REMARK ID 636923 MODEL 1 1
PFRMAT TS
TARGET 1
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   GLN A   1       2.703  -0.439   0.346  1.00  2.15           N  
ATOM      2  CA  GLN A   1       3.460  -0.168  -0.868  1.00  2.15           C  
ATOM      3  C   GLN A   1       3.339   1.265  -1.313  1.00  2.15           C  
ATOM      4  O   GLN A   1       2.275   1.691  -1.766  1.00  2.15           O  
ATOM      5  CB  GLN A   1       2.977  -1.026  -2.043  1.00  2.15           C  
ATOM      6  CG  GLN A   1       3.735  -0.742  -3.378  1.00  2.15           C  
ATOM      7  CD  GLN A   1       5.176  -1.271  -3.413  1.00  2.15           C  
ATOM      8  OE1 GLN A   1       5.357  -2.500  -3.362  1.00  2.15           O  
ATOM      9  NE2 GLN A   1       6.181  -0.393  -3.496  1.00  2.15           N  
ATOM     10 1H   GLN A   1       3.341  -0.766   1.058  1.00  2.15           H  
ATOM     11 2H   GLN A   1       2.262   0.415   0.656  1.00  2.15           H  
ATOM     12 3H   GLN A   1       2.000  -1.141   0.166  1.00  2.15           H  
ATOM     13  HA  GLN A   1       4.513  -0.378  -0.674  1.00  2.15           H  
ATOM     14 1HB  GLN A   1       3.107  -2.078  -1.802  1.00  2.15           H  
ATOM     15 2HB  GLN A   1       1.914  -0.851  -2.211  1.00  2.15           H  
ATOM     16 1HG  GLN A   1       3.187  -1.204  -4.195  1.00  2.15           H  
ATOM     17 2HG  GLN A   1       3.778   0.340  -3.528  1.00  2.15           H  
ATOM     18 1HE2 GLN A   1       7.124  -0.723  -3.487  1.00  2.15           H  
ATOM     19 2HE2 GLN A   1       6.023   0.616  -3.501  1.00  2.15           H  
ATOM     20  N   VAL A   2       4.437   1.986  -1.240  1.00  1.74           N  
ATOM     21  CA  VAL A   2       4.485   3.347  -1.745  1.00  1.74           C  
ATOM     22  C   VAL A   2       5.224   3.343  -3.073  1.00  1.74           C  
ATOM     23  O   VAL A   2       6.277   2.718  -3.196  1.00  1.74           O  
ATOM     24  CB  VAL A   2       5.212   4.298  -0.767  1.00  1.74           C  
ATOM     25  CG1 VAL A   2       5.309   5.721  -1.373  1.00  1.74           C  
ATOM     26  CG2 VAL A   2       4.472   4.333   0.551  1.00  1.74           C  
ATOM     27  H   VAL A   2       5.267   1.578  -0.805  1.00  1.74           H  
ATOM     28  HA  VAL A   2       3.475   3.703  -1.898  1.00  1.74           H  
ATOM     29  HB  VAL A   2       6.229   3.935  -0.605  1.00  1.74           H  
ATOM     30 1HG1 VAL A   2       5.834   6.375  -0.678  1.00  1.74           H  
ATOM     31 2HG1 VAL A   2       5.855   5.687  -2.311  1.00  1.74           H  
ATOM     32 3HG1 VAL A   2       4.309   6.111  -1.549  1.00  1.74           H  
ATOM     33 1HG2 VAL A   2       4.992   4.996   1.244  1.00  1.74           H  
ATOM     34 2HG2 VAL A   2       3.460   4.695   0.387  1.00  1.74           H  
ATOM     35 3HG2 VAL A   2       4.437   3.328   0.969  1.00  1.74           H  
ATOM     36  N   GLN A   3       4.656   3.974  -4.091  1.00  1.37           N  
ATOM     37  CA  GLN A   3       5.363   4.062  -5.363  1.00  1.37           C  
ATOM     38  C   GLN A   3       6.158   5.356  -5.425  1.00  1.37           C  
ATOM     39  O   GLN A   3       5.594   6.458  -5.334  1.00  1.37           O  
ATOM     40  CB  GLN A   3       4.439   3.994  -6.571  1.00  1.37           C  
ATOM     41  CG  GLN A   3       5.207   4.118  -7.921  1.00  1.37           C  
ATOM     42  CD  GLN A   3       6.070   2.876  -8.255  1.00  1.37           C  
ATOM     43  OE1 GLN A   3       5.512   1.785  -8.432  1.00  1.37           O  
ATOM     44  NE2 GLN A   3       7.408   3.019  -8.331  1.00  1.37           N  
ATOM     45  H   GLN A   3       3.761   4.420  -3.966  1.00  1.37           H  
ATOM     46  HA  GLN A   3       6.071   3.236  -5.432  1.00  1.37           H  
ATOM     47 1HB  GLN A   3       3.904   3.043  -6.568  1.00  1.37           H  
ATOM     48 2HB  GLN A   3       3.700   4.790  -6.518  1.00  1.37           H  
ATOM     49 1HG  GLN A   3       4.484   4.252  -8.723  1.00  1.37           H  
ATOM     50 2HG  GLN A   3       5.870   4.986  -7.876  1.00  1.37           H  
ATOM     51 1HE2 GLN A   3       7.979   2.224  -8.538  1.00  1.37           H  
ATOM     52 2HE2 GLN A   3       7.872   3.922  -8.156  1.00  1.37           H  
ATOM     53  N   LEU A   4       7.466   5.204  -5.560  1.00  1.09           N  
ATOM     54  CA  LEU A   4       8.375   6.331  -5.624  1.00  1.09           C  
ATOM     55  C   LEU A   4       8.907   6.521  -7.048  1.00  1.09           C  
ATOM     56  O   LEU A   4       9.177   5.537  -7.754  1.00  1.09           O  
ATOM     57  CB  LEU A   4       9.522   6.088  -4.650  1.00  1.09           C  
ATOM     58  CG  LEU A   4       9.128   5.906  -3.177  1.00  1.09           C  
ATOM     59  CD1 LEU A   4      10.329   5.576  -2.388  1.00  1.09           C  
ATOM     60  CD2 LEU A   4       8.501   7.161  -2.669  1.00  1.09           C  
ATOM     61  H   LEU A   4       7.842   4.267  -5.606  1.00  1.09           H  
ATOM     62  HA  LEU A   4       7.842   7.224  -5.326  1.00  1.09           H  
ATOM     63 1HB  LEU A   4      10.018   5.188  -4.937  1.00  1.09           H  
ATOM     64 2HB  LEU A   4      10.203   6.898  -4.729  1.00  1.09           H  
ATOM     65  HG  LEU A   4       8.423   5.075  -3.084  1.00  1.09           H  
ATOM     66 1HD1 LEU A   4      10.047   5.435  -1.356  1.00  1.09           H  
ATOM     67 2HD1 LEU A   4      10.769   4.661  -2.771  1.00  1.09           H  
ATOM     68 3HD1 LEU A   4      11.048   6.373  -2.456  1.00  1.09           H  
ATOM     69 1HD2 LEU A   4       8.218   7.038  -1.625  1.00  1.09           H  
ATOM     70 2HD2 LEU A   4       9.203   7.988  -2.758  1.00  1.09           H  
ATOM     71 3HD2 LEU A   4       7.630   7.364  -3.259  1.00  1.09           H  
ATOM     72  N   VAL A   5       9.031   7.783  -7.473  1.00  0.89           N  
ATOM     73  CA  VAL A   5       9.561   8.129  -8.798  1.00  0.89           C  
ATOM     74  C   VAL A   5      10.674   9.165  -8.695  1.00  0.89           C  
ATOM     75  O   VAL A   5      10.476  10.230  -8.108  1.00  0.89           O  
ATOM     76  CB  VAL A   5       8.445   8.677  -9.708  1.00  0.89           C  
ATOM     77  CG1 VAL A   5       9.019   9.056 -11.065  1.00  0.89           C  
ATOM     78  CG2 VAL A   5       7.325   7.640  -9.853  1.00  0.89           C  
ATOM     79  H   VAL A   5       8.742   8.529  -6.835  1.00  0.89           H  
ATOM     80  HA  VAL A   5       9.972   7.228  -9.255  1.00  0.89           H  
ATOM     81  HB  VAL A   5       8.038   9.585  -9.263  1.00  0.89           H  
ATOM     82 1HG1 VAL A   5       8.228   9.461 -11.695  1.00  0.89           H  
ATOM     83 2HG1 VAL A   5       9.798   9.808 -10.942  1.00  0.89           H  
ATOM     84 3HG1 VAL A   5       9.442   8.171 -11.539  1.00  0.89           H  
ATOM     85 1HG2 VAL A   5       6.538   8.043 -10.489  1.00  0.89           H  
ATOM     86 2HG2 VAL A   5       7.728   6.731 -10.303  1.00  0.89           H  
ATOM     87 3HG2 VAL A   5       6.905   7.404  -8.876  1.00  0.89           H  
ATOM     88  N   GLU A   6      11.832   8.880  -9.288  1.00  0.77           N  
ATOM     89  CA  GLU A   6      12.958   9.803  -9.182  1.00  0.77           C  
ATOM     90  C   GLU A   6      13.364  10.456 -10.495  1.00  0.77           C  
ATOM     91  O   GLU A   6      13.122   9.920 -11.581  1.00  0.77           O  
ATOM     92  CB  GLU A   6      14.173   9.093  -8.621  1.00  0.77           C  
ATOM     93  CG  GLU A   6      14.010   8.541  -7.306  1.00  0.77           C  
ATOM     94  CD  GLU A   6      15.209   7.856  -6.888  1.00  0.77           C  
ATOM     95  OE1 GLU A   6      16.280   8.367  -7.113  1.00  0.77           O  
ATOM     96  OE2 GLU A   6      15.080   6.783  -6.353  1.00  0.77           O  
ATOM     97  H   GLU A   6      11.946   8.013  -9.790  1.00  0.77           H  
ATOM     98  HA  GLU A   6      12.674  10.589  -8.500  1.00  0.77           H  
ATOM     99 1HB  GLU A   6      14.478   8.327  -9.300  1.00  0.77           H  
ATOM    100 2HB  GLU A   6      14.986   9.812  -8.543  1.00  0.77           H  
ATOM    101 1HG  GLU A   6      13.804   9.355  -6.624  1.00  0.77           H  
ATOM    102 2HG  GLU A   6      13.164   7.852  -7.293  1.00  0.77           H  
ATOM    103  N   SER A   7      14.030  11.604 -10.372  1.00  0.71           N  
ATOM    104  CA  SER A   7      14.546  12.338 -11.524  1.00  0.71           C  
ATOM    105  C   SER A   7      15.693  13.302 -11.191  1.00  0.71           C  
ATOM    106  O   SER A   7      15.934  13.630 -10.028  1.00  0.71           O  
ATOM    107  CB  SER A   7      13.414  13.115 -12.156  1.00  0.71           C  
ATOM    108  OG  SER A   7      12.955  14.134 -11.306  1.00  0.71           O  
ATOM    109  H   SER A   7      14.142  11.972  -9.426  1.00  0.71           H  
ATOM    110  HA  SER A   7      14.916  11.607 -12.244  1.00  0.71           H  
ATOM    111 1HB  SER A   7      13.758  13.552 -13.092  1.00  0.71           H  
ATOM    112 2HB  SER A   7      12.593  12.441 -12.395  1.00  0.71           H  
ATOM    113  HG  SER A   7      12.489  13.696 -10.582  1.00  0.71           H  
ATOM    114  N   GLY A   8      16.381  13.800 -12.231  1.00  0.70           N  
ATOM    115  CA  GLY A   8      17.434  14.811 -12.033  1.00  0.70           C  
ATOM    116  C   GLY A   8      18.882  14.309 -12.135  1.00  0.70           C  
ATOM    117  O   GLY A   8      19.816  15.021 -11.777  1.00  0.70           O  
ATOM    118  H   GLY A   8      16.156  13.498 -13.168  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      17.292  15.603 -12.768  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      17.295  15.283 -11.060  1.00  0.70           H  
ATOM    121  N   GLY A   9      19.097  13.098 -12.629  1.00  0.71           N  
ATOM    122  CA  GLY A   9      20.479  12.626 -12.718  1.00  0.71           C  
ATOM    123  C   GLY A   9      21.195  13.315 -13.876  1.00  0.71           C  
ATOM    124  O   GLY A   9      20.620  14.178 -14.546  1.00  0.71           O  
ATOM    125  H   GLY A   9      18.329  12.515 -12.918  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      21.005  12.830 -11.786  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      20.495  11.546 -12.865  1.00  0.71           H  
ATOM    128  N   GLY A  10      22.449  12.943 -14.112  1.00  0.74           N  
ATOM    129  CA  GLY A  10      23.236  13.590 -15.160  1.00  0.74           C  
ATOM    130  C   GLY A  10      24.718  13.726 -14.807  1.00  0.74           C  
ATOM    131  O   GLY A  10      25.167  13.228 -13.771  1.00  0.74           O  
ATOM    132  H   GLY A  10      22.842  12.179 -13.566  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      23.134  13.022 -16.084  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      22.823  14.579 -15.357  1.00  0.74           H  
ATOM    135  N   LEU A  11      25.456  14.394 -15.698  1.00  0.77           N  
ATOM    136  CA  LEU A  11      26.900  14.610 -15.579  1.00  0.77           C  
ATOM    137  C   LEU A  11      27.280  16.019 -15.137  1.00  0.77           C  
ATOM    138  O   LEU A  11      26.872  17.002 -15.764  1.00  0.77           O  
ATOM    139  CB  LEU A  11      27.579  14.323 -16.925  1.00  0.77           C  
ATOM    140  CG  LEU A  11      29.098  14.618 -17.000  1.00  0.77           C  
ATOM    141  CD1 LEU A  11      29.846  13.698 -16.078  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      29.568  14.432 -18.430  1.00  0.77           C  
ATOM    143  H   LEU A  11      24.988  14.773 -16.509  1.00  0.77           H  
ATOM    144  HA  LEU A  11      27.286  13.909 -14.844  1.00  0.77           H  
ATOM    145 1HB  LEU A  11      27.440  13.269 -17.162  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      27.089  14.917 -17.695  1.00  0.77           H  
ATOM    147  HG  LEU A  11      29.289  15.644 -16.679  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11      30.895  13.916 -16.134  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11      29.509  13.848 -15.069  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11      29.670  12.671 -16.375  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11      30.636  14.643 -18.492  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      29.382  13.405 -18.744  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      29.024  15.116 -19.082  1.00  0.77           H  
ATOM    154  N   VAL A  12      28.069  16.105 -14.068  1.00  0.81           N  
ATOM    155  CA  VAL A  12      28.541  17.380 -13.551  1.00  0.81           C  
ATOM    156  C   VAL A  12      30.059  17.399 -13.379  1.00  0.81           C  
ATOM    157  O   VAL A  12      30.718  16.358 -13.385  1.00  0.81           O  
ATOM    158  CB  VAL A  12      27.880  17.720 -12.197  1.00  0.81           C  
ATOM    159  CG1 VAL A  12      26.384  17.813 -12.352  1.00  0.81           C  
ATOM    160  CG2 VAL A  12      28.245  16.691 -11.185  1.00  0.81           C  
ATOM    161  H   VAL A  12      28.339  15.241 -13.599  1.00  0.81           H  
ATOM    162  HA  VAL A  12      28.269  18.160 -14.264  1.00  0.81           H  
ATOM    163  HB  VAL A  12      28.237  18.696 -11.864  1.00  0.81           H  
ATOM    164 1HG1 VAL A  12      25.953  18.083 -11.404  1.00  0.81           H  
ATOM    165 2HG1 VAL A  12      26.140  18.580 -13.089  1.00  0.81           H  
ATOM    166 3HG1 VAL A  12      25.986  16.856 -12.678  1.00  0.81           H  
ATOM    167 1HG2 VAL A  12      27.793  16.944 -10.223  1.00  0.81           H  
ATOM    168 2HG2 VAL A  12      27.886  15.712 -11.511  1.00  0.81           H  
ATOM    169 3HG2 VAL A  12      29.327  16.671 -11.083  1.00  0.81           H  
ATOM    170  N   GLN A  13      30.595  18.599 -13.246  1.00  0.83           N  
ATOM    171  CA  GLN A  13      32.003  18.848 -12.975  1.00  0.83           C  
ATOM    172  C   GLN A  13      32.225  18.855 -11.456  1.00  0.83           C  
ATOM    173  O   GLN A  13      31.315  19.288 -10.747  1.00  0.83           O  
ATOM    174  CB  GLN A  13      32.395  20.197 -13.580  1.00  0.83           C  
ATOM    175  CG  GLN A  13      33.857  20.575 -13.464  1.00  0.83           C  
ATOM    176  CD  GLN A  13      34.170  21.885 -14.139  1.00  0.83           C  
ATOM    177  OE1 GLN A  13      33.286  22.523 -14.724  1.00  0.83           O  
ATOM    178  NE2 GLN A  13      35.427  22.300 -14.078  1.00  0.83           N  
ATOM    179  H   GLN A  13      29.978  19.396 -13.302  1.00  0.83           H  
ATOM    180  HA  GLN A  13      32.585  18.066 -13.449  1.00  0.83           H  
ATOM    181 1HB  GLN A  13      32.142  20.200 -14.638  1.00  0.83           H  
ATOM    182 2HB  GLN A  13      31.815  20.985 -13.101  1.00  0.83           H  
ATOM    183 1HG  GLN A  13      34.122  20.660 -12.411  1.00  0.83           H  
ATOM    184 2HG  GLN A  13      34.452  19.801 -13.947  1.00  0.83           H  
ATOM    185 1HE2 GLN A  13      35.693  23.166 -14.507  1.00  0.83           H  
ATOM    186 2HE2 GLN A  13      36.109  21.754 -13.590  1.00  0.83           H  
ATOM    187  N   PRO A  14      33.348  18.346 -10.913  1.00  0.83           N  
ATOM    188  CA  PRO A  14      33.673  18.437  -9.511  1.00  0.83           C  
ATOM    189  C   PRO A  14      33.579  19.889  -9.097  1.00  0.83           C  
ATOM    190  O   PRO A  14      34.041  20.779  -9.811  1.00  0.83           O  
ATOM    191  CB  PRO A  14      35.114  17.926  -9.466  1.00  0.83           C  
ATOM    192  CG  PRO A  14      35.199  16.967 -10.614  1.00  0.83           C  
ATOM    193  CD  PRO A  14      34.306  17.575 -11.691  1.00  0.83           C  
ATOM    194  HA  PRO A  14      32.989  17.805  -8.928  1.00  0.83           H  
ATOM    195 1HB  PRO A  14      35.813  18.771  -9.553  1.00  0.83           H  
ATOM    196 2HB  PRO A  14      35.303  17.451  -8.491  1.00  0.83           H  
ATOM    197 1HG  PRO A  14      36.243  16.887 -10.948  1.00  0.83           H  
ATOM    198 2HG  PRO A  14      34.914  15.969 -10.293  1.00  0.83           H  
ATOM    199 1HD  PRO A  14      34.877  18.181 -12.389  1.00  0.83           H  
ATOM    200 2HD  PRO A  14      33.776  16.772 -12.165  1.00  0.83           H  
ATOM    201  N   GLY A  15      32.981  20.118  -7.947  1.00  0.82           N  
ATOM    202  CA  GLY A  15      32.753  21.438  -7.400  1.00  0.82           C  
ATOM    203  C   GLY A  15      31.393  21.983  -7.824  1.00  0.82           C  
ATOM    204  O   GLY A  15      30.943  22.994  -7.290  1.00  0.82           O  
ATOM    205  H   GLY A  15      32.662  19.324  -7.412  1.00  0.82           H  
ATOM    206 1HA  GLY A  15      32.801  21.387  -6.313  1.00  0.82           H  
ATOM    207 2HA  GLY A  15      33.541  22.112  -7.730  1.00  0.82           H  
ATOM    208  N   GLY A  16      30.731  21.317  -8.780  1.00  0.78           N  
ATOM    209  CA  GLY A  16      29.429  21.772  -9.243  1.00  0.78           C  
ATOM    210  C   GLY A  16      28.297  21.257  -8.365  1.00  0.78           C  
ATOM    211  O   GLY A  16      28.510  20.453  -7.447  1.00  0.78           O  
ATOM    212  H   GLY A  16      31.140  20.501  -9.231  1.00  0.78           H  
ATOM    213 1HA  GLY A  16      29.411  22.861  -9.261  1.00  0.78           H  
ATOM    214 2HA  GLY A  16      29.281  21.431 -10.266  1.00  0.78           H  
ATOM    215  N   SER A  17      27.071  21.657  -8.704  1.00  0.75           N  
ATOM    216  CA  SER A  17      25.926  21.268  -7.896  1.00  0.75           C  
ATOM    217  C   SER A  17      24.956  20.403  -8.703  1.00  0.75           C  
ATOM    218  O   SER A  17      24.926  20.483  -9.933  1.00  0.75           O  
ATOM    219  CB  SER A  17      25.180  22.514  -7.443  1.00  0.75           C  
ATOM    220  OG  SER A  17      26.001  23.407  -6.715  1.00  0.75           O  
ATOM    221  H   SER A  17      26.942  22.278  -9.486  1.00  0.75           H  
ATOM    222  HA  SER A  17      26.277  20.706  -7.034  1.00  0.75           H  
ATOM    223 1HB  SER A  17      24.758  23.023  -8.305  1.00  0.75           H  
ATOM    224 2HB  SER A  17      24.346  22.202  -6.812  1.00  0.75           H  
ATOM    225  HG  SER A  17      26.610  22.879  -6.154  1.00  0.75           H  
ATOM    226  N   LEU A  18      24.158  19.592  -8.005  1.00  0.72           N  
ATOM    227  CA  LEU A  18      23.108  18.791  -8.649  1.00  0.72           C  
ATOM    228  C   LEU A  18      21.934  18.531  -7.712  1.00  0.72           C  
ATOM    229  O   LEU A  18      22.119  18.277  -6.521  1.00  0.72           O  
ATOM    230  CB  LEU A  18      23.662  17.466  -9.196  1.00  0.72           C  
ATOM    231  CG  LEU A  18      22.639  16.588  -9.980  1.00  0.72           C  
ATOM    232  CD1 LEU A  18      23.322  15.873 -11.131  1.00  0.72           C  
ATOM    233  CD2 LEU A  18      22.065  15.571  -9.074  1.00  0.72           C  
ATOM    234  H   LEU A  18      24.277  19.579  -6.992  1.00  0.72           H  
ATOM    235  HA  LEU A  18      22.730  19.357  -9.500  1.00  0.72           H  
ATOM    236 1HB  LEU A  18      24.478  17.683  -9.849  1.00  0.72           H  
ATOM    237 2HB  LEU A  18      24.042  16.881  -8.366  1.00  0.72           H  
ATOM    238  HG  LEU A  18      21.844  17.214 -10.380  1.00  0.72           H  
ATOM    239 1HD1 LEU A  18      22.590  15.255 -11.664  1.00  0.72           H  
ATOM    240 2HD1 LEU A  18      23.736  16.604 -11.816  1.00  0.72           H  
ATOM    241 3HD1 LEU A  18      24.102  15.257 -10.751  1.00  0.72           H  
ATOM    242 1HD2 LEU A  18      21.363  14.987  -9.643  1.00  0.72           H  
ATOM    243 2HD2 LEU A  18      22.855  14.935  -8.712  1.00  0.72           H  
ATOM    244 3HD2 LEU A  18      21.563  16.041  -8.240  1.00  0.72           H  
ATOM    245  N   ARG A  19      20.711  18.608  -8.239  1.00  0.70           N  
ATOM    246  CA  ARG A  19      19.547  18.327  -7.407  1.00  0.70           C  
ATOM    247  C   ARG A  19      18.721  17.152  -7.935  1.00  0.70           C  
ATOM    248  O   ARG A  19      18.300  17.145  -9.092  1.00  0.70           O  
ATOM    249  CB  ARG A  19      18.647  19.554  -7.311  1.00  0.70           C  
ATOM    250  CG  ARG A  19      17.414  19.360  -6.427  1.00  0.70           C  
ATOM    251  CD  ARG A  19      16.537  20.575  -6.386  1.00  0.70           C  
ATOM    252  NE  ARG A  19      17.139  21.715  -5.702  1.00  0.70           N  
ATOM    253  CZ  ARG A  19      16.578  22.942  -5.636  1.00  0.70           C  
ATOM    254  NH1 ARG A  19      15.416  23.179  -6.207  1.00  0.70           N  
ATOM    255  NH2 ARG A  19      17.213  23.900  -4.993  1.00  0.70           N  
ATOM    256  H   ARG A  19      20.593  18.832  -9.218  1.00  0.70           H  
ATOM    257  HA  ARG A  19      19.885  18.073  -6.408  1.00  0.70           H  
ATOM    258 1HB  ARG A  19      19.215  20.390  -6.896  1.00  0.70           H  
ATOM    259 2HB  ARG A  19      18.308  19.843  -8.304  1.00  0.70           H  
ATOM    260 1HG  ARG A  19      16.823  18.524  -6.805  1.00  0.70           H  
ATOM    261 2HG  ARG A  19      17.738  19.133  -5.407  1.00  0.70           H  
ATOM    262 1HD  ARG A  19      16.306  20.879  -7.406  1.00  0.70           H  
ATOM    263 2HD  ARG A  19      15.618  20.335  -5.872  1.00  0.70           H  
ATOM    264  HE  ARG A  19      18.049  21.606  -5.231  1.00  0.70           H  
ATOM    265 1HH1 ARG A  19      14.937  22.441  -6.699  1.00  0.70           H  
ATOM    266 2HH1 ARG A  19      15.007  24.100  -6.151  1.00  0.70           H  
ATOM    267 1HH2 ARG A  19      18.118  23.674  -4.566  1.00  0.70           H  
ATOM    268 2HH2 ARG A  19      16.821  24.824  -4.926  1.00  0.70           H  
ATOM    269  N   LEU A  20      18.491  16.169  -7.067  1.00  0.70           N  
ATOM    270  CA  LEU A  20      17.683  14.999  -7.391  1.00  0.70           C  
ATOM    271  C   LEU A  20      16.337  15.111  -6.717  1.00  0.70           C  
ATOM    272  O   LEU A  20      16.240  15.584  -5.584  1.00  0.70           O  
ATOM    273  CB  LEU A  20      18.337  13.703  -6.916  1.00  0.70           C  
ATOM    274  CG  LEU A  20      19.660  13.365  -7.487  1.00  0.70           C  
ATOM    275  CD1 LEU A  20      20.189  12.153  -6.818  1.00  0.70           C  
ATOM    276  CD2 LEU A  20      19.476  13.112  -8.947  1.00  0.70           C  
ATOM    277  H   LEU A  20      18.883  16.247  -6.132  1.00  0.70           H  
ATOM    278  HA  LEU A  20      17.532  14.953  -8.468  1.00  0.70           H  
ATOM    279 1HB  LEU A  20      18.441  13.739  -5.839  1.00  0.70           H  
ATOM    280 2HB  LEU A  20      17.669  12.884  -7.168  1.00  0.70           H  
ATOM    281  HG  LEU A  20      20.352  14.173  -7.322  1.00  0.70           H  
ATOM    282 1HD1 LEU A  20      21.155  11.895  -7.244  1.00  0.70           H  
ATOM    283 2HD1 LEU A  20      20.298  12.341  -5.763  1.00  0.70           H  
ATOM    284 3HD1 LEU A  20      19.488  11.336  -6.974  1.00  0.70           H  
ATOM    285 1HD2 LEU A  20      20.423  12.847  -9.403  1.00  0.70           H  
ATOM    286 2HD2 LEU A  20      18.767  12.300  -9.090  1.00  0.70           H  
ATOM    287 3HD2 LEU A  20      19.085  14.016  -9.403  1.00  0.70           H  
ATOM    288  N   SER A  21      15.302  14.627  -7.373  1.00  0.74           N  
ATOM    289  CA  SER A  21      13.990  14.653  -6.755  1.00  0.74           C  
ATOM    290  C   SER A  21      13.405  13.263  -6.651  1.00  0.74           C  
ATOM    291  O   SER A  21      13.695  12.399  -7.481  1.00  0.74           O  
ATOM    292  CB  SER A  21      13.067  15.547  -7.562  1.00  0.74           C  
ATOM    293  OG  SER A  21      12.861  15.034  -8.844  1.00  0.74           O  
ATOM    294  H   SER A  21      15.434  14.253  -8.313  1.00  0.74           H  
ATOM    295  HA  SER A  21      14.075  15.058  -5.750  1.00  0.74           H  
ATOM    296 1HB  SER A  21      12.123  15.646  -7.050  1.00  0.74           H  
ATOM    297 2HB  SER A  21      13.506  16.530  -7.642  1.00  0.74           H  
ATOM    298  HG  SER A  21      13.736  15.044  -9.265  1.00  0.74           H  
ATOM    299  N   CYS A  22      12.528  13.078  -5.666  1.00  0.84           N  
ATOM    300  CA  CYS A  22      11.766  11.849  -5.495  1.00  0.84           C  
ATOM    301  C   CYS A  22      10.326  12.108  -5.095  1.00  0.84           C  
ATOM    302  O   CYS A  22      10.046  12.633  -4.024  1.00  0.84           O  
ATOM    303  CB  CYS A  22      12.385  10.954  -4.437  1.00  0.84           C  
ATOM    304  SG  CYS A  22      11.449   9.425  -4.177  1.00  0.84           S  
ATOM    305  H   CYS A  22      12.409  13.825  -4.987  1.00  0.84           H  
ATOM    306  HA  CYS A  22      11.774  11.314  -6.439  1.00  0.84           H  
ATOM    307 1HB  CYS A  22      13.387  10.691  -4.750  1.00  0.84           H  
ATOM    308 2HB  CYS A  22      12.454  11.484  -3.488  1.00  0.84           H  
ATOM    309  N   ALA A  23       9.422  11.733  -5.980  1.00  1.02           N  
ATOM    310  CA  ALA A  23       8.015  11.939  -5.735  1.00  1.02           C  
ATOM    311  C   ALA A  23       7.420  10.685  -5.152  1.00  1.02           C  
ATOM    312  O   ALA A  23       7.750   9.576  -5.576  1.00  1.02           O  
ATOM    313  CB  ALA A  23       7.310  12.318  -7.019  1.00  1.02           C  
ATOM    314  H   ALA A  23       9.725  11.284  -6.836  1.00  1.02           H  
ATOM    315  HA  ALA A  23       7.894  12.737  -5.015  1.00  1.02           H  
ATOM    316 1HB  ALA A  23       6.252  12.480  -6.809  1.00  1.02           H  
ATOM    317 2HB  ALA A  23       7.748  13.239  -7.408  1.00  1.02           H  
ATOM    318 3HB  ALA A  23       7.424  11.521  -7.747  1.00  1.02           H  
ATOM    319  N   ALA A  24       6.513  10.849  -4.204  1.00  1.34           N  
ATOM    320  CA  ALA A  24       5.808   9.707  -3.643  1.00  1.34           C  
ATOM    321  C   ALA A  24       4.339   9.805  -4.002  1.00  1.34           C  
ATOM    322  O   ALA A  24       3.643  10.717  -3.564  1.00  1.34           O  
ATOM    323  CB  ALA A  24       6.016   9.641  -2.145  1.00  1.34           C  
ATOM    324  H   ALA A  24       6.307  11.792  -3.867  1.00  1.34           H  
ATOM    325  HA  ALA A  24       6.190   8.800  -4.101  1.00  1.34           H  
ATOM    326 1HB  ALA A  24       5.490   8.778  -1.741  1.00  1.34           H  
ATOM    327 2HB  ALA A  24       7.076   9.559  -1.928  1.00  1.34           H  
ATOM    328 3HB  ALA A  24       5.629  10.551  -1.696  1.00  1.34           H  
ATOM    329  N   SER A  25       3.881   8.891  -4.852  1.00  1.85           N  
ATOM    330  CA  SER A  25       2.505   8.940  -5.338  1.00  1.85           C  
ATOM    331  C   SER A  25       1.490   8.564  -4.271  1.00  1.85           C  
ATOM    332  O   SER A  25       0.386   9.106  -4.218  1.00  1.85           O  
ATOM    333  CB  SER A  25       2.335   8.006  -6.518  1.00  1.85           C  
ATOM    334  OG  SER A  25       3.081   8.439  -7.624  1.00  1.85           O  
ATOM    335  H   SER A  25       4.502   8.139  -5.161  1.00  1.85           H  
ATOM    336  HA  SER A  25       2.296   9.959  -5.664  1.00  1.85           H  
ATOM    337 1HB  SER A  25       2.657   7.006  -6.232  1.00  1.85           H  
ATOM    338 2HB  SER A  25       1.281   7.945  -6.783  1.00  1.85           H  
ATOM    339  HG  SER A  25       4.004   8.384  -7.360  1.00  1.85           H  
ATOM    340  N   LEU A  26       1.854   7.584  -3.463  1.00  2.59           N  
ATOM    341  CA  LEU A  26       0.962   7.046  -2.452  1.00  2.59           C  
ATOM    342  C   LEU A  26       1.398   7.421  -1.044  1.00  2.59           C  
ATOM    343  O   LEU A  26       2.010   6.615  -0.340  1.00  2.59           O  
ATOM    344  CB  LEU A  26       0.958   5.530  -2.598  1.00  2.59           C  
ATOM    345  CG  LEU A  26       0.580   5.016  -3.983  1.00  2.59           C  
ATOM    346  CD1 LEU A  26       0.771   3.513  -4.028  1.00  2.59           C  
ATOM    347  CD2 LEU A  26      -0.854   5.406  -4.283  1.00  2.59           C  
ATOM    348  H   LEU A  26       2.784   7.212  -3.557  1.00  2.59           H  
ATOM    349  HA  LEU A  26      -0.040   7.436  -2.623  1.00  2.59           H  
ATOM    350 1HB  LEU A  26       1.938   5.176  -2.370  1.00  2.59           H  
ATOM    351 2HB  LEU A  26       0.260   5.108  -1.874  1.00  2.59           H  
ATOM    352  HG  LEU A  26       1.233   5.458  -4.731  1.00  2.59           H  
ATOM    353 1HD1 LEU A  26       0.510   3.142  -5.019  1.00  2.59           H  
ATOM    354 2HD1 LEU A  26       1.807   3.266  -3.816  1.00  2.59           H  
ATOM    355 3HD1 LEU A  26       0.132   3.039  -3.284  1.00  2.59           H  
ATOM    356 1HD2 LEU A  26      -1.130   5.046  -5.275  1.00  2.59           H  
ATOM    357 2HD2 LEU A  26      -1.512   4.961  -3.538  1.00  2.59           H  
ATOM    358 3HD2 LEU A  26      -0.952   6.494  -4.252  1.00  2.59           H  
ATOM    359  N   ASN A  27       1.034   8.598  -0.575  1.00  3.51           N  
ATOM    360  CA  ASN A  27       1.559   8.990   0.724  1.00  3.51           C  
ATOM    361  C   ASN A  27       0.845   8.478   1.952  1.00  3.51           C  
ATOM    362  O   ASN A  27      -0.047   9.131   2.512  1.00  3.51           O  
ATOM    363  CB  ASN A  27       1.779  10.470   0.835  1.00  3.51           C  
ATOM    364  CG  ASN A  27       2.994  10.830   0.128  1.00  3.51           C  
ATOM    365  OD1 ASN A  27       3.821   9.937  -0.042  1.00  3.51           O  
ATOM    366  ND2 ASN A  27       3.189  12.040  -0.231  1.00  3.51           N  
ATOM    367  H   ASN A  27       0.487   9.233  -1.143  1.00  3.51           H  
ATOM    368  HA  ASN A  27       2.560   8.557   0.785  1.00  3.51           H  
ATOM    369 1HB  ASN A  27       0.936  11.015   0.403  1.00  3.51           H  
ATOM    370 2HB  ASN A  27       1.852  10.745   1.877  1.00  3.51           H  
ATOM    371 1HD2 ASN A  27       4.035  12.298  -0.693  1.00  3.51           H  
ATOM    372 2HD2 ASN A  27       2.513  12.769  -0.082  1.00  3.51           H  
ATOM    373  N   THR A  28       1.252   7.278   2.347  1.00  4.48           N  
ATOM    374  CA  THR A  28       0.850   6.533   3.552  1.00  4.48           C  
ATOM    375  C   THR A  28      -0.631   6.156   3.635  1.00  4.48           C  
ATOM    376  O   THR A  28      -0.983   4.977   3.718  1.00  4.48           O  
ATOM    377  CB  THR A  28       1.231   7.362   4.810  1.00  4.48           C  
ATOM    378  OG1 THR A  28       2.641   7.582   4.807  1.00  4.48           O  
ATOM    379  CG2 THR A  28       0.852   6.639   6.097  1.00  4.48           C  
ATOM    380  H   THR A  28       1.923   6.840   1.711  1.00  4.48           H  
ATOM    381  HA  THR A  28       1.424   5.609   3.574  1.00  4.48           H  
ATOM    382  HB  THR A  28       0.719   8.323   4.789  1.00  4.48           H  
ATOM    383  HG1 THR A  28       2.875   8.096   5.591  1.00  4.48           H  
ATOM    384 1HG2 THR A  28       1.143   7.252   6.950  1.00  4.48           H  
ATOM    385 2HG2 THR A  28      -0.224   6.471   6.121  1.00  4.48           H  
ATOM    386 3HG2 THR A  28       1.370   5.682   6.143  1.00  4.48           H  
ATOM    387  N   CYS A  29      -1.480   7.169   3.638  1.00  5.19           N  
ATOM    388  CA  CYS A  29      -2.920   7.041   3.709  1.00  5.19           C  
ATOM    389  C   CYS A  29      -3.584   7.917   2.657  1.00  5.19           C  
ATOM    390  O   CYS A  29      -4.808   7.919   2.515  1.00  5.19           O  
ATOM    391  CB  CYS A  29      -3.395   7.441   5.096  1.00  5.19           C  
ATOM    392  SG  CYS A  29      -3.083   9.168   5.462  1.00  5.19           S  
ATOM    393  H   CYS A  29      -1.085   8.098   3.551  1.00  5.19           H  
ATOM    394  HA  CYS A  29      -3.191   6.001   3.524  1.00  5.19           H  
ATOM    395 1HB  CYS A  29      -4.466   7.263   5.182  1.00  5.19           H  
ATOM    396 2HB  CYS A  29      -2.892   6.834   5.846  1.00  5.19           H  
ATOM    397  HG  CYS A  29      -3.695   9.643   4.375  1.00  5.19           H  
ATOM    398  N   GLY A  30      -2.763   8.660   1.919  1.00  5.40           N  
ATOM    399  CA  GLY A  30      -3.249   9.621   0.937  1.00  5.40           C  
ATOM    400  C   GLY A  30      -3.249  11.022   1.541  1.00  5.40           C  
ATOM    401  O   GLY A  30      -4.266  11.716   1.536  1.00  5.40           O  
ATOM    402  H   GLY A  30      -1.767   8.600   2.094  1.00  5.40           H  
ATOM    403 1HA  GLY A  30      -2.607   9.597   0.057  1.00  5.40           H  
ATOM    404 2HA  GLY A  30      -4.255   9.351   0.620  1.00  5.40           H  
ATOM    405  N   SER A  31      -2.093  11.429   2.071  1.00  5.07           N  
ATOM    406  CA  SER A  31      -1.966  12.703   2.771  1.00  5.07           C  
ATOM    407  C   SER A  31      -0.601  13.386   2.618  1.00  5.07           C  
ATOM    408  O   SER A  31       0.424  12.701   2.612  1.00  5.07           O  
ATOM    409  CB  SER A  31      -2.193  12.442   4.258  1.00  5.07           C  
ATOM    410  OG  SER A  31      -1.948  13.581   5.043  1.00  5.07           O  
ATOM    411  H   SER A  31      -1.295  10.797   2.040  1.00  5.07           H  
ATOM    412  HA  SER A  31      -2.753  13.340   2.380  1.00  5.07           H  
ATOM    413 1HB  SER A  31      -3.223  12.122   4.401  1.00  5.07           H  
ATOM    414 2HB  SER A  31      -1.548  11.627   4.582  1.00  5.07           H  
ATOM    415  HG  SER A  31      -2.413  13.429   5.875  1.00  5.07           H  
ATOM    416  N   PRO A  32      -0.553  14.754   2.657  1.00  4.39           N  
ATOM    417  CA  PRO A  32       0.642  15.596   2.616  1.00  4.39           C  
ATOM    418  C   PRO A  32       1.528  15.296   3.819  1.00  4.39           C  
ATOM    419  O   PRO A  32       2.686  15.712   3.865  1.00  4.39           O  
ATOM    420  CB  PRO A  32       0.079  17.023   2.635  1.00  4.39           C  
ATOM    421  CG  PRO A  32      -1.297  16.896   3.229  1.00  4.39           C  
ATOM    422  CD  PRO A  32      -1.810  15.565   2.720  1.00  4.39           C  
ATOM    423  HA  PRO A  32       1.186  15.407   1.681  1.00  4.39           H  
ATOM    424 1HB  PRO A  32       0.739  17.671   3.230  1.00  4.39           H  
ATOM    425 2HB  PRO A  32       0.077  17.435   1.612  1.00  4.39           H  
ATOM    426 1HG  PRO A  32      -1.240  16.933   4.329  1.00  4.39           H  
ATOM    427 2HG  PRO A  32      -1.921  17.744   2.914  1.00  4.39           H  
ATOM    428 1HD  PRO A  32      -2.539  15.207   3.438  1.00  4.39           H  
ATOM    429 2HD  PRO A  32      -2.246  15.673   1.713  1.00  4.39           H  
ATOM    430  N   ARG A  33       0.969  14.583   4.808  1.00  3.59           N  
ATOM    431  CA  ARG A  33       1.709  14.106   5.966  1.00  3.59           C  
ATOM    432  C   ARG A  33       3.030  13.473   5.516  1.00  3.59           C  
ATOM    433  O   ARG A  33       4.063  13.672   6.154  1.00  3.59           O  
ATOM    434  CB  ARG A  33       0.886  13.030   6.661  1.00  3.59           C  
ATOM    435  CG  ARG A  33       1.495  12.402   7.876  1.00  3.59           C  
ATOM    436  CD  ARG A  33       0.621  11.304   8.416  1.00  3.59           C  
ATOM    437  NE  ARG A  33       1.238  10.614   9.543  1.00  3.59           N  
ATOM    438  CZ  ARG A  33       0.821   9.437  10.052  1.00  3.59           C  
ATOM    439  NH1 ARG A  33      -0.220   8.823   9.534  1.00  3.59           N  
ATOM    440  NH2 ARG A  33       1.463   8.894  11.072  1.00  3.59           N  
ATOM    441  H   ARG A  33      -0.012  14.312   4.762  1.00  3.59           H  
ATOM    442  HA  ARG A  33       1.911  14.939   6.637  1.00  3.59           H  
ATOM    443 1HB  ARG A  33      -0.069  13.452   6.957  1.00  3.59           H  
ATOM    444 2HB  ARG A  33       0.677  12.227   5.949  1.00  3.59           H  
ATOM    445 1HG  ARG A  33       2.459  11.978   7.596  1.00  3.59           H  
ATOM    446 2HG  ARG A  33       1.633  13.154   8.649  1.00  3.59           H  
ATOM    447 1HD  ARG A  33      -0.327  11.723   8.748  1.00  3.59           H  
ATOM    448 2HD  ARG A  33       0.439  10.573   7.626  1.00  3.59           H  
ATOM    449  HE  ARG A  33       2.047  11.048   9.968  1.00  3.59           H  
ATOM    450 1HH1 ARG A  33      -0.716   9.234   8.756  1.00  3.59           H  
ATOM    451 2HH1 ARG A  33      -0.529   7.942   9.920  1.00  3.59           H  
ATOM    452 1HH2 ARG A  33       2.264   9.361  11.475  1.00  3.59           H  
ATOM    453 2HH2 ARG A  33       1.151   8.013  11.452  1.00  3.59           H  
ATOM    454  N   CYS A  34       2.955  12.711   4.404  1.00  2.86           N  
ATOM    455  CA  CYS A  34       4.060  11.975   3.795  1.00  2.86           C  
ATOM    456  C   CYS A  34       4.571  10.844   4.698  1.00  2.86           C  
ATOM    457  O   CYS A  34       4.232  10.801   5.870  1.00  2.86           O  
ATOM    458  CB  CYS A  34       5.192  12.941   3.413  1.00  2.86           C  
ATOM    459  SG  CYS A  34       4.716  14.123   2.105  1.00  2.86           S  
ATOM    460  H   CYS A  34       2.054  12.668   3.925  1.00  2.86           H  
ATOM    461  HA  CYS A  34       3.681  11.558   2.877  1.00  2.86           H  
ATOM    462 1HB  CYS A  34       5.528  13.508   4.274  1.00  2.86           H  
ATOM    463 2HB  CYS A  34       6.047  12.381   3.066  1.00  2.86           H  
ATOM    464  HG  CYS A  34       3.848  14.835   2.868  1.00  2.86           H  
ATOM    465  N   PRO A  35       5.216   9.806   4.138  1.00  2.26           N  
ATOM    466  CA  PRO A  35       5.992   8.799   4.834  1.00  2.26           C  
ATOM    467  C   PRO A  35       7.382   9.347   5.110  1.00  2.26           C  
ATOM    468  O   PRO A  35       7.774  10.347   4.514  1.00  2.26           O  
ATOM    469  CB  PRO A  35       6.050   7.657   3.816  1.00  2.26           C  
ATOM    470  CG  PRO A  35       6.041   8.357   2.488  1.00  2.26           C  
ATOM    471  CD  PRO A  35       5.116   9.557   2.696  1.00  2.26           C  
ATOM    472  HA  PRO A  35       5.484   8.513   5.753  1.00  2.26           H  
ATOM    473 1HB  PRO A  35       6.960   7.053   3.980  1.00  2.26           H  
ATOM    474 2HB  PRO A  35       5.185   6.987   3.954  1.00  2.26           H  
ATOM    475 1HG  PRO A  35       7.072   8.648   2.217  1.00  2.26           H  
ATOM    476 2HG  PRO A  35       5.684   7.679   1.697  1.00  2.26           H  
ATOM    477 1HD  PRO A  35       5.485  10.393   2.100  1.00  2.26           H  
ATOM    478 2HD  PRO A  35       4.093   9.274   2.448  1.00  2.26           H  
ATOM    479  N   ASP A  36       8.153   8.676   5.959  1.00  1.82           N  
ATOM    480  CA  ASP A  36       9.556   9.041   6.022  1.00  1.82           C  
ATOM    481  C   ASP A  36      10.072   8.770   4.616  1.00  1.82           C  
ATOM    482  O   ASP A  36       9.630   7.805   3.985  1.00  1.82           O  
ATOM    483  CB  ASP A  36      10.374   8.174   6.999  1.00  1.82           C  
ATOM    484  CG  ASP A  36      10.083   8.345   8.494  1.00  1.82           C  
ATOM    485  OD1 ASP A  36       9.326   9.200   8.874  1.00  1.82           O  
ATOM    486  OD2 ASP A  36      10.694   7.661   9.248  1.00  1.82           O  
ATOM    487  H   ASP A  36       7.804   7.895   6.484  1.00  1.82           H  
ATOM    488  HA  ASP A  36       9.671  10.100   6.251  1.00  1.82           H  
ATOM    489 1HB  ASP A  36      10.213   7.132   6.757  1.00  1.82           H  
ATOM    490 2HB  ASP A  36      11.443   8.376   6.834  1.00  1.82           H  
ATOM    491  N   LEU A  37      10.987   9.583   4.121  1.00  1.51           N  
ATOM    492  CA  LEU A  37      11.558   9.292   2.807  1.00  1.51           C  
ATOM    493  C   LEU A  37      13.047   9.602   2.869  1.00  1.51           C  
ATOM    494  O   LEU A  37      13.454  10.714   3.208  1.00  1.51           O  
ATOM    495  CB  LEU A  37      10.737  10.024   1.711  1.00  1.51           C  
ATOM    496  CG  LEU A  37      11.158   9.907   0.183  1.00  1.51           C  
ATOM    497  CD1 LEU A  37      11.135   8.502  -0.251  1.00  1.51           C  
ATOM    498  CD2 LEU A  37      10.122  10.665  -0.678  1.00  1.51           C  
ATOM    499  H   LEU A  37      11.314  10.382   4.673  1.00  1.51           H  
ATOM    500  HA  LEU A  37      11.458   8.228   2.614  1.00  1.51           H  
ATOM    501 1HB  LEU A  37       9.718   9.637   1.771  1.00  1.51           H  
ATOM    502 2HB  LEU A  37      10.693  11.074   1.966  1.00  1.51           H  
ATOM    503  HG  LEU A  37      12.150  10.303   0.033  1.00  1.51           H  
ATOM    504 1HD1 LEU A  37      11.403   8.434  -1.294  1.00  1.51           H  
ATOM    505 2HD1 LEU A  37      11.840   7.981   0.327  1.00  1.51           H  
ATOM    506 3HD1 LEU A  37      10.147   8.085  -0.106  1.00  1.51           H  
ATOM    507 1HD2 LEU A  37      10.383  10.593  -1.727  1.00  1.51           H  
ATOM    508 2HD2 LEU A  37       9.140  10.222  -0.522  1.00  1.51           H  
ATOM    509 3HD2 LEU A  37      10.085  11.691  -0.397  1.00  1.51           H  
ATOM    510  N   ASP A  38      13.842   8.568   2.636  1.00  1.29           N  
ATOM    511  CA  ASP A  38      15.284   8.625   2.774  1.00  1.29           C  
ATOM    512  C   ASP A  38      16.022   8.542   1.455  1.00  1.29           C  
ATOM    513  O   ASP A  38      15.504   7.995   0.482  1.00  1.29           O  
ATOM    514  CB  ASP A  38      15.753   7.458   3.657  1.00  1.29           C  
ATOM    515  CG  ASP A  38      15.132   7.473   5.073  1.00  1.29           C  
ATOM    516  OD1 ASP A  38      14.591   8.494   5.451  1.00  1.29           O  
ATOM    517  OD2 ASP A  38      15.182   6.465   5.742  1.00  1.29           O  
ATOM    518  H   ASP A  38      13.416   7.693   2.349  1.00  1.29           H  
ATOM    519  HA  ASP A  38      15.544   9.574   3.227  1.00  1.29           H  
ATOM    520 1HB  ASP A  38      15.488   6.519   3.170  1.00  1.29           H  
ATOM    521 2HB  ASP A  38      16.842   7.488   3.741  1.00  1.29           H  
ATOM    522  N   TRP A  39      17.255   9.054   1.430  1.00  1.15           N  
ATOM    523  CA  TRP A  39      18.108   8.850   0.264  1.00  1.15           C  
ATOM    524  C   TRP A  39      19.312   7.970   0.569  1.00  1.15           C  
ATOM    525  O   TRP A  39      19.975   8.115   1.606  1.00  1.15           O  
ATOM    526  CB  TRP A  39      18.589  10.170  -0.326  1.00  1.15           C  
ATOM    527  CG  TRP A  39      17.539  10.929  -1.103  1.00  1.15           C  
ATOM    528  CD1 TRP A  39      16.627  11.800  -0.623  1.00  1.15           C  
ATOM    529  CD2 TRP A  39      17.321  10.882  -2.538  1.00  1.15           C  
ATOM    530  NE1 TRP A  39      15.864  12.302  -1.646  1.00  1.15           N  
ATOM    531  CE2 TRP A  39      16.275  11.758  -2.817  1.00  1.15           C  
ATOM    532  CE3 TRP A  39      17.926  10.180  -3.591  1.00  1.15           C  
ATOM    533  CZ2 TRP A  39      15.812  11.962  -4.092  1.00  1.15           C  
ATOM    534  CZ3 TRP A  39      17.448  10.375  -4.879  1.00  1.15           C  
ATOM    535  CH2 TRP A  39      16.418  11.245  -5.121  1.00  1.15           C  
ATOM    536  H   TRP A  39      17.616   9.563   2.235  1.00  1.15           H  
ATOM    537  HA  TRP A  39      17.526   8.350  -0.497  1.00  1.15           H  
ATOM    538 1HB  TRP A  39      18.958  10.813   0.475  1.00  1.15           H  
ATOM    539 2HB  TRP A  39      19.429   9.967  -0.990  1.00  1.15           H  
ATOM    540  HD1 TRP A  39      16.512  12.060   0.404  1.00  1.15           H  
ATOM    541  HE1 TRP A  39      15.117  12.972  -1.547  1.00  1.15           H  
ATOM    542  HE3 TRP A  39      18.744   9.484  -3.397  1.00  1.15           H  
ATOM    543  HZ2 TRP A  39      14.996  12.650  -4.299  1.00  1.15           H  
ATOM    544  HZ3 TRP A  39      17.908   9.817  -5.700  1.00  1.15           H  
ATOM    545  HH2 TRP A  39      16.061  11.373  -6.150  1.00  1.15           H  
ATOM    546  N   PHE A  40      19.598   7.113  -0.409  1.00  1.06           N  
ATOM    547  CA  PHE A  40      20.684   6.141  -0.461  1.00  1.06           C  
ATOM    548  C   PHE A  40      21.547   6.321  -1.699  1.00  1.06           C  
ATOM    549  O   PHE A  40      21.110   6.867  -2.715  1.00  1.06           O  
ATOM    550  CB  PHE A  40      20.128   4.725  -0.471  1.00  1.06           C  
ATOM    551  CG  PHE A  40      19.433   4.278   0.765  1.00  1.06           C  
ATOM    552  CD1 PHE A  40      18.092   4.579   1.013  1.00  1.06           C  
ATOM    553  CD2 PHE A  40      20.110   3.475   1.662  1.00  1.06           C  
ATOM    554  CE1 PHE A  40      17.476   4.094   2.156  1.00  1.06           C  
ATOM    555  CE2 PHE A  40      19.494   2.991   2.784  1.00  1.06           C  
ATOM    556  CZ  PHE A  40      18.174   3.302   3.032  1.00  1.06           C  
ATOM    557  H   PHE A  40      18.957   7.108  -1.198  1.00  1.06           H  
ATOM    558  HA  PHE A  40      21.317   6.278   0.409  1.00  1.06           H  
ATOM    559 1HB  PHE A  40      19.439   4.656  -1.290  1.00  1.06           H  
ATOM    560 2HB  PHE A  40      20.941   4.028  -0.672  1.00  1.06           H  
ATOM    561  HD1 PHE A  40      17.533   5.200   0.302  1.00  1.06           H  
ATOM    562  HD2 PHE A  40      21.151   3.219   1.458  1.00  1.06           H  
ATOM    563  HE1 PHE A  40      16.438   4.327   2.366  1.00  1.06           H  
ATOM    564  HE2 PHE A  40      20.047   2.351   3.479  1.00  1.06           H  
ATOM    565  HZ  PHE A  40      17.684   2.914   3.924  1.00  1.06           H  
ATOM    566  N   ARG A  41      22.772   5.834  -1.613  1.00  1.00           N  
ATOM    567  CA  ARG A  41      23.721   5.901  -2.709  1.00  1.00           C  
ATOM    568  C   ARG A  41      24.435   4.583  -2.981  1.00  1.00           C  
ATOM    569  O   ARG A  41      24.859   3.892  -2.062  1.00  1.00           O  
ATOM    570  CB  ARG A  41      24.743   6.961  -2.397  1.00  1.00           C  
ATOM    571  CG  ARG A  41      25.721   7.164  -3.409  1.00  1.00           C  
ATOM    572  CD  ARG A  41      26.590   8.302  -3.109  1.00  1.00           C  
ATOM    573  NE  ARG A  41      27.501   8.119  -2.034  1.00  1.00           N  
ATOM    574  CZ  ARG A  41      28.376   9.069  -1.720  1.00  1.00           C  
ATOM    575  NH1 ARG A  41      28.355  10.183  -2.430  1.00  1.00           N  
ATOM    576  NH2 ARG A  41      29.236   8.870  -0.738  1.00  1.00           N  
ATOM    577  H   ARG A  41      23.063   5.411  -0.736  1.00  1.00           H  
ATOM    578  HA  ARG A  41      23.185   6.191  -3.611  1.00  1.00           H  
ATOM    579 1HB  ARG A  41      24.238   7.900  -2.284  1.00  1.00           H  
ATOM    580 2HB  ARG A  41      25.251   6.730  -1.457  1.00  1.00           H  
ATOM    581 1HG  ARG A  41      26.340   6.274  -3.519  1.00  1.00           H  
ATOM    582 2HG  ARG A  41      25.184   7.367  -4.332  1.00  1.00           H  
ATOM    583 1HD  ARG A  41      27.168   8.570  -3.994  1.00  1.00           H  
ATOM    584 2HD  ARG A  41      25.979   9.125  -2.825  1.00  1.00           H  
ATOM    585  HE  ARG A  41      27.514   7.252  -1.478  1.00  1.00           H  
ATOM    586 1HH1 ARG A  41      27.667  10.305  -3.189  1.00  1.00           H  
ATOM    587 2HH1 ARG A  41      29.025  10.944  -2.272  1.00  1.00           H  
ATOM    588 1HH2 ARG A  41      29.198   7.969  -0.236  1.00  1.00           H  
ATOM    589 2HH2 ARG A  41      29.919   9.568  -0.501  1.00  1.00           H  
ATOM    590  N   GLN A  42      24.555   4.220  -4.255  1.00  0.99           N  
ATOM    591  CA  GLN A  42      25.267   3.012  -4.648  1.00  0.99           C  
ATOM    592  C   GLN A  42      26.495   3.275  -5.482  1.00  0.99           C  
ATOM    593  O   GLN A  42      26.403   3.610  -6.672  1.00  0.99           O  
ATOM    594  CB  GLN A  42      24.361   2.112  -5.453  1.00  0.99           C  
ATOM    595  CG  GLN A  42      24.982   0.826  -5.905  1.00  0.99           C  
ATOM    596  CD  GLN A  42      23.987  -0.013  -6.654  1.00  0.99           C  
ATOM    597  OE1 GLN A  42      23.022   0.535  -7.211  1.00  0.99           O  
ATOM    598  NE2 GLN A  42      24.195  -1.325  -6.680  1.00  0.99           N  
ATOM    599  H   GLN A  42      24.138   4.794  -4.976  1.00  0.99           H  
ATOM    600  HA  GLN A  42      25.587   2.493  -3.751  1.00  0.99           H  
ATOM    601 1HB  GLN A  42      23.495   1.889  -4.886  1.00  0.99           H  
ATOM    602 2HB  GLN A  42      24.038   2.649  -6.334  1.00  0.99           H  
ATOM    603 1HG  GLN A  42      25.826   1.048  -6.559  1.00  0.99           H  
ATOM    604 2HG  GLN A  42      25.321   0.280  -5.042  1.00  0.99           H  
ATOM    605 1HE2 GLN A  42      23.558  -1.926  -7.167  1.00  0.99           H  
ATOM    606 2HE2 GLN A  42      24.992  -1.716  -6.219  1.00  0.99           H  
ATOM    607  N   ALA A  43      27.661   3.159  -4.873  1.00  1.00           N  
ATOM    608  CA  ALA A  43      28.862   3.402  -5.644  1.00  1.00           C  
ATOM    609  C   ALA A  43      29.190   2.098  -6.386  1.00  1.00           C  
ATOM    610  O   ALA A  43      28.926   0.999  -5.858  1.00  1.00           O  
ATOM    611  CB  ALA A  43      30.008   3.868  -4.770  1.00  1.00           C  
ATOM    612  H   ALA A  43      27.703   2.889  -3.893  1.00  1.00           H  
ATOM    613  HA  ALA A  43      28.656   4.197  -6.349  1.00  1.00           H  
ATOM    614 1HB  ALA A  43      30.892   4.046  -5.383  1.00  1.00           H  
ATOM    615 2HB  ALA A  43      29.727   4.792  -4.261  1.00  1.00           H  
ATOM    616 3HB  ALA A  43      30.225   3.117  -4.038  1.00  1.00           H  
ATOM    617  N   PRO A  44      29.713   2.156  -7.620  1.00  1.06           N  
ATOM    618  CA  PRO A  44      30.141   0.996  -8.361  1.00  1.06           C  
ATOM    619  C   PRO A  44      31.132   0.183  -7.557  1.00  1.06           C  
ATOM    620  O   PRO A  44      32.081   0.728  -6.991  1.00  1.06           O  
ATOM    621  CB  PRO A  44      30.804   1.622  -9.595  1.00  1.06           C  
ATOM    622  CG  PRO A  44      30.092   2.947  -9.775  1.00  1.06           C  
ATOM    623  CD  PRO A  44      29.827   3.439  -8.366  1.00  1.06           C  
ATOM    624  HA  PRO A  44      29.263   0.391  -8.636  1.00  1.06           H  
ATOM    625 1HB  PRO A  44      31.885   1.735  -9.422  1.00  1.06           H  
ATOM    626 2HB  PRO A  44      30.690   0.952 -10.460  1.00  1.06           H  
ATOM    627 1HG  PRO A  44      30.719   3.641 -10.357  1.00  1.06           H  
ATOM    628 2HG  PRO A  44      29.164   2.802 -10.349  1.00  1.06           H  
ATOM    629 1HD  PRO A  44      30.649   4.067  -7.984  1.00  1.06           H  
ATOM    630 2HD  PRO A  44      28.871   3.971  -8.408  1.00  1.06           H  
ATOM    631  N   GLY A  45      30.904  -1.119  -7.492  1.00  1.15           N  
ATOM    632  CA  GLY A  45      31.799  -2.036  -6.798  1.00  1.15           C  
ATOM    633  C   GLY A  45      31.637  -2.050  -5.274  1.00  1.15           C  
ATOM    634  O   GLY A  45      32.303  -2.832  -4.595  1.00  1.15           O  
ATOM    635  H   GLY A  45      30.092  -1.498  -7.960  1.00  1.15           H  
ATOM    636 1HA  GLY A  45      31.639  -3.044  -7.182  1.00  1.15           H  
ATOM    637 2HA  GLY A  45      32.828  -1.774  -7.041  1.00  1.15           H  
ATOM    638  N   GLN A  46      30.761  -1.196  -4.729  1.00  1.25           N  
ATOM    639  CA  GLN A  46      30.616  -1.116  -3.278  1.00  1.25           C  
ATOM    640  C   GLN A  46      29.238  -1.525  -2.773  1.00  1.25           C  
ATOM    641  O   GLN A  46      29.121  -2.192  -1.742  1.00  1.25           O  
ATOM    642  CB  GLN A  46      30.906   0.310  -2.830  1.00  1.25           C  
ATOM    643  CG  GLN A  46      32.333   0.777  -3.124  1.00  1.25           C  
ATOM    644  CD  GLN A  46      32.574   2.224  -2.734  1.00  1.25           C  
ATOM    645  OE1 GLN A  46      32.069   2.697  -1.714  1.00  1.25           O  
ATOM    646  NE2 GLN A  46      33.347   2.940  -3.546  1.00  1.25           N  
ATOM    647  H   GLN A  46      30.221  -0.562  -5.315  1.00  1.25           H  
ATOM    648  HA  GLN A  46      31.345  -1.782  -2.821  1.00  1.25           H  
ATOM    649 1HB  GLN A  46      30.212   0.974  -3.330  1.00  1.25           H  
ATOM    650 2HB  GLN A  46      30.726   0.399  -1.761  1.00  1.25           H  
ATOM    651 1HG  GLN A  46      33.031   0.146  -2.576  1.00  1.25           H  
ATOM    652 2HG  GLN A  46      32.512   0.688  -4.199  1.00  1.25           H  
ATOM    653 1HE2 GLN A  46      33.536   3.899  -3.340  1.00  1.25           H  
ATOM    654 2HE2 GLN A  46      33.742   2.521  -4.365  1.00  1.25           H  
ATOM    655  N   GLY A  47      28.194  -1.153  -3.508  1.00  1.36           N  
ATOM    656  CA  GLY A  47      26.831  -1.446  -3.057  1.00  1.36           C  
ATOM    657  C   GLY A  47      26.226  -0.235  -2.364  1.00  1.36           C  
ATOM    658  O   GLY A  47      26.833   0.834  -2.372  1.00  1.36           O  
ATOM    659  H   GLY A  47      28.352  -0.596  -4.349  1.00  1.36           H  
ATOM    660 1HA  GLY A  47      26.217  -1.730  -3.911  1.00  1.36           H  
ATOM    661 2HA  GLY A  47      26.840  -2.293  -2.375  1.00  1.36           H  
ATOM    662  N   LEU A  48      25.028  -0.397  -1.789  1.00  1.44           N  
ATOM    663  CA  LEU A  48      24.305   0.736  -1.206  1.00  1.44           C  
ATOM    664  C   LEU A  48      24.700   1.151   0.208  1.00  1.44           C  
ATOM    665  O   LEU A  48      24.924   0.313   1.087  1.00  1.44           O  
ATOM    666  CB  LEU A  48      22.788   0.489  -1.184  1.00  1.44           C  
ATOM    667  CG  LEU A  48      22.077   0.795  -2.506  1.00  1.44           C  
ATOM    668  CD1 LEU A  48      22.386  -0.300  -3.503  1.00  1.44           C  
ATOM    669  CD2 LEU A  48      20.617   0.950  -2.283  1.00  1.44           C  
ATOM    670  H   LEU A  48      24.600  -1.310  -1.784  1.00  1.44           H  
ATOM    671  HA  LEU A  48      24.479   1.583  -1.852  1.00  1.44           H  
ATOM    672 1HB  LEU A  48      22.600  -0.549  -0.924  1.00  1.44           H  
ATOM    673 2HB  LEU A  48      22.348   1.128  -0.415  1.00  1.44           H  
ATOM    674  HG  LEU A  48      22.463   1.732  -2.900  1.00  1.44           H  
ATOM    675 1HD1 LEU A  48      21.901  -0.071  -4.457  1.00  1.44           H  
ATOM    676 2HD1 LEU A  48      23.452  -0.368  -3.645  1.00  1.44           H  
ATOM    677 3HD1 LEU A  48      22.011  -1.249  -3.127  1.00  1.44           H  
ATOM    678 1HD2 LEU A  48      20.122   1.187  -3.224  1.00  1.44           H  
ATOM    679 2HD2 LEU A  48      20.206   0.024  -1.879  1.00  1.44           H  
ATOM    680 3HD2 LEU A  48      20.467   1.759  -1.576  1.00  1.44           H  
ATOM    681  N   GLU A  49      24.669   2.466   0.420  1.00  1.50           N  
ATOM    682  CA  GLU A  49      24.865   3.106   1.716  1.00  1.50           C  
ATOM    683  C   GLU A  49      23.843   4.223   1.886  1.00  1.50           C  
ATOM    684  O   GLU A  49      23.351   4.784   0.913  1.00  1.50           O  
ATOM    685  CB  GLU A  49      26.269   3.713   1.812  1.00  1.50           C  
ATOM    686  CG  GLU A  49      26.556   4.838   0.801  1.00  1.50           C  
ATOM    687  CD  GLU A  49      27.972   5.394   0.880  1.00  1.50           C  
ATOM    688  OE1 GLU A  49      28.734   4.935   1.699  1.00  1.50           O  
ATOM    689  OE2 GLU A  49      28.295   6.270   0.090  1.00  1.50           O  
ATOM    690  H   GLU A  49      24.537   3.056  -0.399  1.00  1.50           H  
ATOM    691  HA  GLU A  49      24.719   2.370   2.507  1.00  1.50           H  
ATOM    692 1HB  GLU A  49      26.420   4.120   2.813  1.00  1.50           H  
ATOM    693 2HB  GLU A  49      27.013   2.930   1.660  1.00  1.50           H  
ATOM    694 1HG  GLU A  49      26.398   4.452  -0.197  1.00  1.50           H  
ATOM    695 2HG  GLU A  49      25.841   5.647   0.966  1.00  1.50           H  
ATOM    696  N   ALA A  50      23.495   4.569   3.116  1.00  1.53           N  
ATOM    697  CA  ALA A  50      22.567   5.688   3.278  1.00  1.53           C  
ATOM    698  C   ALA A  50      23.299   7.006   3.089  1.00  1.53           C  
ATOM    699  O   ALA A  50      24.467   7.122   3.458  1.00  1.53           O  
ATOM    700  CB  ALA A  50      21.895   5.646   4.639  1.00  1.53           C  
ATOM    701  H   ALA A  50      23.881   4.092   3.919  1.00  1.53           H  
ATOM    702  HA  ALA A  50      21.798   5.617   2.517  1.00  1.53           H  
ATOM    703 1HB  ALA A  50      21.198   6.481   4.720  1.00  1.53           H  
ATOM    704 2HB  ALA A  50      21.360   4.711   4.743  1.00  1.53           H  
ATOM    705 3HB  ALA A  50      22.649   5.725   5.419  1.00  1.53           H  
ATOM    706  N   VAL A  51      22.599   8.017   2.585  1.00  1.55           N  
ATOM    707  CA  VAL A  51      23.158   9.360   2.506  1.00  1.55           C  
ATOM    708  C   VAL A  51      22.517  10.206   3.586  1.00  1.55           C  
ATOM    709  O   VAL A  51      23.192  10.728   4.472  1.00  1.55           O  
ATOM    710  CB  VAL A  51      22.886  10.011   1.128  1.00  1.55           C  
ATOM    711  CG1 VAL A  51      23.423  11.447   1.100  1.00  1.55           C  
ATOM    712  CG2 VAL A  51      23.526   9.190   0.047  1.00  1.55           C  
ATOM    713  H   VAL A  51      21.648   7.868   2.263  1.00  1.55           H  
ATOM    714  HA  VAL A  51      24.234   9.317   2.676  1.00  1.55           H  
ATOM    715  HB  VAL A  51      21.808  10.057   0.962  1.00  1.55           H  
ATOM    716 1HG1 VAL A  51      23.199  11.879   0.133  1.00  1.55           H  
ATOM    717 2HG1 VAL A  51      22.938  12.036   1.879  1.00  1.55           H  
ATOM    718 3HG1 VAL A  51      24.501  11.446   1.263  1.00  1.55           H  
ATOM    719 1HG2 VAL A  51      23.313   9.645  -0.918  1.00  1.55           H  
ATOM    720 2HG2 VAL A  51      24.604   9.147   0.205  1.00  1.55           H  
ATOM    721 3HG2 VAL A  51      23.117   8.183   0.074  1.00  1.55           H  
ATOM    722  N   ALA A  52      21.201  10.331   3.534  1.00  1.62           N  
ATOM    723  CA  ALA A  52      20.528  11.134   4.539  1.00  1.62           C  
ATOM    724  C   ALA A  52      19.024  10.850   4.539  1.00  1.62           C  
ATOM    725  O   ALA A  52      18.440  10.711   3.462  1.00  1.62           O  
ATOM    726  CB  ALA A  52      20.790  12.610   4.265  1.00  1.62           C  
ATOM    727  H   ALA A  52      20.682   9.831   2.812  1.00  1.62           H  
ATOM    728  HA  ALA A  52      20.960  10.882   5.498  1.00  1.62           H  
ATOM    729 1HB  ALA A  52      20.309  13.221   5.032  1.00  1.62           H  
ATOM    730 2HB  ALA A  52      21.841  12.792   4.273  1.00  1.62           H  
ATOM    731 3HB  ALA A  52      20.420  12.877   3.308  1.00  1.62           H  
ATOM    732  N   PRO A  53      18.376  10.721   5.710  1.00  1.75           N  
ATOM    733  CA  PRO A  53      16.943  10.625   5.892  1.00  1.75           C  
ATOM    734  C   PRO A  53      16.224  11.958   5.971  1.00  1.75           C  
ATOM    735  O   PRO A  53      16.787  12.923   6.499  1.00  1.75           O  
ATOM    736  CB  PRO A  53      16.845   9.908   7.230  1.00  1.75           C  
ATOM    737  CG  PRO A  53      18.035  10.422   8.011  1.00  1.75           C  
ATOM    738  CD  PRO A  53      19.137  10.604   6.977  1.00  1.75           C  
ATOM    739  HA  PRO A  53      16.521  10.009   5.098  1.00  1.75           H  
ATOM    740 1HB  PRO A  53      15.874  10.141   7.696  1.00  1.75           H  
ATOM    741 2HB  PRO A  53      16.860   8.817   7.074  1.00  1.75           H  
ATOM    742 1HG  PRO A  53      17.768  11.363   8.512  1.00  1.75           H  
ATOM    743 2HG  PRO A  53      18.303   9.706   8.801  1.00  1.75           H  
ATOM    744 1HD  PRO A  53      19.690  11.534   7.196  1.00  1.75           H  
ATOM    745 2HD  PRO A  53      19.786   9.708   6.971  1.00  1.75           H  
ATOM    746  N   VAL A  54      14.934  11.962   5.633  1.00  1.98           N  
ATOM    747  CA  VAL A  54      14.027  13.016   6.075  1.00  1.98           C  
ATOM    748  C   VAL A  54      12.768  12.401   6.713  1.00  1.98           C  
ATOM    749  O   VAL A  54      11.895  11.885   6.003  1.00  1.98           O  
ATOM    750  CB  VAL A  54      13.629  13.992   4.976  1.00  1.98           C  
ATOM    751  CG1 VAL A  54      12.685  15.032   5.529  1.00  1.98           C  
ATOM    752  CG2 VAL A  54      14.831  14.690   4.539  1.00  1.98           C  
ATOM    753  H   VAL A  54      14.551  11.189   5.079  1.00  1.98           H  
ATOM    754  HA  VAL A  54      14.564  13.640   6.777  1.00  1.98           H  
ATOM    755  HB  VAL A  54      13.139  13.464   4.153  1.00  1.98           H  
ATOM    756 1HG1 VAL A  54      12.415  15.743   4.746  1.00  1.98           H  
ATOM    757 2HG1 VAL A  54      11.800  14.557   5.904  1.00  1.98           H  
ATOM    758 3HG1 VAL A  54      13.162  15.558   6.339  1.00  1.98           H  
ATOM    759 1HG2 VAL A  54      14.566  15.413   3.812  1.00  1.98           H  
ATOM    760 2HG2 VAL A  54      15.281  15.196   5.381  1.00  1.98           H  
ATOM    761 3HG2 VAL A  54      15.533  13.982   4.131  1.00  1.98           H  
ATOM    762  N   PRO A  55      12.647  12.433   8.047  1.00  2.32           N  
ATOM    763  CA  PRO A  55      11.540  11.906   8.825  1.00  2.32           C  
ATOM    764  C   PRO A  55      10.218  12.544   8.448  1.00  2.32           C  
ATOM    765  O   PRO A  55      10.165  13.701   8.054  1.00  2.32           O  
ATOM    766  CB  PRO A  55      11.921  12.281  10.259  1.00  2.32           C  
ATOM    767  CG  PRO A  55      13.423  12.397  10.238  1.00  2.32           C  
ATOM    768  CD  PRO A  55      13.761  12.935   8.871  1.00  2.32           C  
ATOM    769  HA  PRO A  55      11.493  10.815   8.705  1.00  2.32           H  
ATOM    770 1HB  PRO A  55      11.420  13.218  10.543  1.00  2.32           H  
ATOM    771 2HB  PRO A  55      11.561  11.502  10.948  1.00  2.32           H  
ATOM    772 1HG  PRO A  55      13.763  13.056  11.051  1.00  2.32           H  
ATOM    773 2HG  PRO A  55      13.875  11.411  10.420  1.00  2.32           H  
ATOM    774 1HD  PRO A  55      13.791  14.029   8.863  1.00  2.32           H  
ATOM    775 2HD  PRO A  55      14.721  12.478   8.574  1.00  2.32           H  
ATOM    776  N   LEU A  56       9.141  11.812   8.650  1.00  2.76           N  
ATOM    777  CA  LEU A  56       7.773  12.243   8.377  1.00  2.76           C  
ATOM    778  C   LEU A  56       7.446  13.628   8.937  1.00  2.76           C  
ATOM    779  O   LEU A  56       6.797  14.434   8.276  1.00  2.76           O  
ATOM    780  CB  LEU A  56       6.828  11.196   8.981  1.00  2.76           C  
ATOM    781  CG  LEU A  56       5.356  11.380   8.750  1.00  2.76           C  
ATOM    782  CD1 LEU A  56       4.706  10.000   8.761  1.00  2.76           C  
ATOM    783  CD2 LEU A  56       4.768  12.270   9.832  1.00  2.76           C  
ATOM    784  H   LEU A  56       9.262  10.852   8.954  1.00  2.76           H  
ATOM    785  HA  LEU A  56       7.630  12.262   7.298  1.00  2.76           H  
ATOM    786 1HB  LEU A  56       7.095  10.224   8.566  1.00  2.76           H  
ATOM    787 2HB  LEU A  56       6.992  11.159  10.055  1.00  2.76           H  
ATOM    788  HG  LEU A  56       5.195  11.843   7.786  1.00  2.76           H  
ATOM    789 1HD1 LEU A  56       3.655  10.089   8.571  1.00  2.76           H  
ATOM    790 2HD1 LEU A  56       5.155   9.395   7.977  1.00  2.76           H  
ATOM    791 3HD1 LEU A  56       4.869   9.528   9.727  1.00  2.76           H  
ATOM    792 1HD2 LEU A  56       3.716  12.398   9.672  1.00  2.76           H  
ATOM    793 2HD2 LEU A  56       4.934  11.819  10.808  1.00  2.76           H  
ATOM    794 3HD2 LEU A  56       5.250  13.239   9.795  1.00  2.76           H  
ATOM    795  N   LEU A  57       7.884  13.921  10.156  1.00  3.25           N  
ATOM    796  CA  LEU A  57       7.555  15.202  10.775  1.00  3.25           C  
ATOM    797  C   LEU A  57       8.361  16.391  10.230  1.00  3.25           C  
ATOM    798  O   LEU A  57       8.055  17.542  10.555  1.00  3.25           O  
ATOM    799  CB  LEU A  57       7.746  15.096  12.285  1.00  3.25           C  
ATOM    800  CG  LEU A  57       6.787  14.121  12.982  1.00  3.25           C  
ATOM    801  CD1 LEU A  57       7.159  14.002  14.447  1.00  3.25           C  
ATOM    802  CD2 LEU A  57       5.365  14.629  12.825  1.00  3.25           C  
ATOM    803  H   LEU A  57       8.437  13.241  10.657  1.00  3.25           H  
ATOM    804  HA  LEU A  57       6.503  15.401  10.579  1.00  3.25           H  
ATOM    805 1HB  LEU A  57       8.767  14.771  12.482  1.00  3.25           H  
ATOM    806 2HB  LEU A  57       7.607  16.084  12.724  1.00  3.25           H  
ATOM    807  HG  LEU A  57       6.871  13.135  12.526  1.00  3.25           H  
ATOM    808 1HD1 LEU A  57       6.480  13.305  14.940  1.00  3.25           H  
ATOM    809 2HD1 LEU A  57       8.180  13.634  14.534  1.00  3.25           H  
ATOM    810 3HD1 LEU A  57       7.083  14.979  14.922  1.00  3.25           H  
ATOM    811 1HD2 LEU A  57       4.674  13.939  13.312  1.00  3.25           H  
ATOM    812 2HD2 LEU A  57       5.278  15.614  13.285  1.00  3.25           H  
ATOM    813 3HD2 LEU A  57       5.118  14.703  11.768  1.00  3.25           H  
ATOM    814  N   ASN A  58       9.400  16.121   9.438  1.00  3.70           N  
ATOM    815  CA  ASN A  58      10.213  17.164   8.828  1.00  3.70           C  
ATOM    816  C   ASN A  58       9.776  17.366   7.382  1.00  3.70           C  
ATOM    817  O   ASN A  58       9.683  16.408   6.598  1.00  3.70           O  
ATOM    818  CB  ASN A  58      11.699  16.867   8.937  1.00  3.70           C  
ATOM    819  CG  ASN A  58      12.183  16.945  10.371  1.00  3.70           C  
ATOM    820  OD1 ASN A  58      11.705  17.784  11.142  1.00  3.70           O  
ATOM    821  ND2 ASN A  58      13.127  16.127  10.737  1.00  3.70           N  
ATOM    822  H   ASN A  58       9.605  15.159   9.182  1.00  3.70           H  
ATOM    823  HA  ASN A  58      10.025  18.102   9.351  1.00  3.70           H  
ATOM    824 1HB  ASN A  58      11.887  15.856   8.560  1.00  3.70           H  
ATOM    825 2HB  ASN A  58      12.268  17.562   8.318  1.00  3.70           H  
ATOM    826 1HD2 ASN A  58      13.481  16.159  11.673  1.00  3.70           H  
ATOM    827 2HD2 ASN A  58      13.510  15.485  10.084  1.00  3.70           H  
ATOM    828  N   THR A  59       9.454  18.606   7.033  1.00  4.03           N  
ATOM    829  CA  THR A  59       8.980  18.845   5.688  1.00  4.03           C  
ATOM    830  C   THR A  59       9.821  19.882   4.953  1.00  4.03           C  
ATOM    831  O   THR A  59      10.843  19.557   4.347  1.00  4.03           O  
ATOM    832  CB  THR A  59       7.488  19.264   5.688  1.00  4.03           C  
ATOM    833  OG1 THR A  59       7.318  20.423   6.502  1.00  4.03           O  
ATOM    834  CG2 THR A  59       6.634  18.127   6.227  1.00  4.03           C  
ATOM    835  H   THR A  59       9.531  19.360   7.703  1.00  4.03           H  
ATOM    836  HA  THR A  59       9.053  17.918   5.135  1.00  4.03           H  
ATOM    837  HB  THR A  59       7.173  19.497   4.666  1.00  4.03           H  
ATOM    838  HG1 THR A  59       6.373  20.600   6.618  1.00  4.03           H  
ATOM    839 1HG2 THR A  59       5.589  18.421   6.224  1.00  4.03           H  
ATOM    840 2HG2 THR A  59       6.762  17.243   5.602  1.00  4.03           H  
ATOM    841 3HG2 THR A  59       6.933  17.888   7.249  1.00  4.03           H  
ATOM    842  N   CYS A  60       9.431  21.139   5.073  1.00  4.18           N  
ATOM    843  CA  CYS A  60      10.025  22.203   4.277  1.00  4.18           C  
ATOM    844  C   CYS A  60      11.263  22.848   4.889  1.00  4.18           C  
ATOM    845  O   CYS A  60      11.645  23.962   4.526  1.00  4.18           O  
ATOM    846  CB  CYS A  60       8.949  23.226   3.962  1.00  4.18           C  
ATOM    847  SG  CYS A  60       7.633  22.509   2.908  1.00  4.18           S  
ATOM    848  H   CYS A  60       8.637  21.329   5.669  1.00  4.18           H  
ATOM    849  HA  CYS A  60      10.330  21.770   3.327  1.00  4.18           H  
ATOM    850 1HB  CYS A  60       8.497  23.599   4.880  1.00  4.18           H  
ATOM    851 2HB  CYS A  60       9.390  24.067   3.433  1.00  4.18           H  
ATOM    852  HG  CYS A  60       8.479  21.771   2.145  1.00  4.18           H  
ATOM    853  N   GLY A  61      11.872  22.144   5.835  1.00  4.15           N  
ATOM    854  CA  GLY A  61      13.120  22.555   6.448  1.00  4.15           C  
ATOM    855  C   GLY A  61      14.250  21.910   5.654  1.00  4.15           C  
ATOM    856  O   GLY A  61      14.043  21.470   4.520  1.00  4.15           O  
ATOM    857  H   GLY A  61      11.472  21.253   6.081  1.00  4.15           H  
ATOM    858 1HA  GLY A  61      13.214  23.641   6.430  1.00  4.15           H  
ATOM    859 2HA  GLY A  61      13.153  22.228   7.487  1.00  4.15           H  
ATOM    860  N   SER A  62      15.444  21.857   6.226  1.00  4.04           N  
ATOM    861  CA  SER A  62      16.562  21.287   5.485  1.00  4.04           C  
ATOM    862  C   SER A  62      17.508  20.367   6.265  1.00  4.04           C  
ATOM    863  O   SER A  62      18.633  20.771   6.561  1.00  4.04           O  
ATOM    864  CB  SER A  62      17.324  22.408   4.836  1.00  4.04           C  
ATOM    865  OG  SER A  62      16.491  23.084   3.922  1.00  4.04           O  
ATOM    866  H   SER A  62      15.582  22.224   7.158  1.00  4.04           H  
ATOM    867  HA  SER A  62      16.151  20.681   4.677  1.00  4.04           H  
ATOM    868 1HB  SER A  62      17.678  23.101   5.598  1.00  4.04           H  
ATOM    869 2HB  SER A  62      18.180  22.021   4.332  1.00  4.04           H  
ATOM    870  HG  SER A  62      16.211  22.431   3.277  1.00  4.04           H  
ATOM    871  N   PRO A  63      17.078  19.154   6.675  1.00  3.90           N  
ATOM    872  CA  PRO A  63      17.921  18.158   7.313  1.00  3.90           C  
ATOM    873  C   PRO A  63      19.165  17.904   6.473  1.00  3.90           C  
ATOM    874  O   PRO A  63      19.101  17.868   5.239  1.00  3.90           O  
ATOM    875  CB  PRO A  63      16.999  16.937   7.374  1.00  3.90           C  
ATOM    876  CG  PRO A  63      15.602  17.535   7.477  1.00  3.90           C  
ATOM    877  CD  PRO A  63      15.636  18.771   6.606  1.00  3.90           C  
ATOM    878  HA  PRO A  63      18.194  18.504   8.320  1.00  3.90           H  
ATOM    879 1HB  PRO A  63      17.137  16.322   6.467  1.00  3.90           H  
ATOM    880 2HB  PRO A  63      17.266  16.303   8.230  1.00  3.90           H  
ATOM    881 1HG  PRO A  63      14.859  16.812   7.156  1.00  3.90           H  
ATOM    882 2HG  PRO A  63      15.374  17.770   8.527  1.00  3.90           H  
ATOM    883 1HD  PRO A  63      15.299  18.558   5.599  1.00  3.90           H  
ATOM    884 2HD  PRO A  63      15.004  19.505   7.093  1.00  3.90           H  
ATOM    885  N   ARG A  64      20.297  17.749   7.145  1.00  3.72           N  
ATOM    886  CA  ARG A  64      21.587  17.564   6.484  1.00  3.72           C  
ATOM    887  C   ARG A  64      22.123  16.151   6.623  1.00  3.72           C  
ATOM    888  O   ARG A  64      21.813  15.452   7.592  1.00  3.72           O  
ATOM    889  CB  ARG A  64      22.600  18.513   7.099  1.00  3.72           C  
ATOM    890  CG  ARG A  64      22.201  19.980   7.049  1.00  3.72           C  
ATOM    891  CD  ARG A  64      22.311  20.536   5.696  1.00  3.72           C  
ATOM    892  NE  ARG A  64      23.698  20.624   5.264  1.00  3.72           N  
ATOM    893  CZ  ARG A  64      24.507  21.653   5.582  1.00  3.72           C  
ATOM    894  NH1 ARG A  64      24.042  22.639   6.325  1.00  3.72           N  
ATOM    895  NH2 ARG A  64      25.754  21.681   5.156  1.00  3.72           N  
ATOM    896  H   ARG A  64      20.272  17.781   8.154  1.00  3.72           H  
ATOM    897  HA  ARG A  64      21.477  17.793   5.424  1.00  3.72           H  
ATOM    898 1HB  ARG A  64      22.772  18.241   8.140  1.00  3.72           H  
ATOM    899 2HB  ARG A  64      23.555  18.407   6.574  1.00  3.72           H  
ATOM    900 1HG  ARG A  64      21.166  20.094   7.374  1.00  3.72           H  
ATOM    901 2HG  ARG A  64      22.851  20.557   7.707  1.00  3.72           H  
ATOM    902 1HD  ARG A  64      21.791  19.873   5.014  1.00  3.72           H  
ATOM    903 2HD  ARG A  64      21.866  21.528   5.652  1.00  3.72           H  
ATOM    904  HE  ARG A  64      24.074  19.871   4.688  1.00  3.72           H  
ATOM    905 1HH1 ARG A  64      23.083  22.617   6.650  1.00  3.72           H  
ATOM    906 2HH1 ARG A  64      24.641  23.415   6.566  1.00  3.72           H  
ATOM    907 1HH2 ARG A  64      26.113  20.919   4.564  1.00  3.72           H  
ATOM    908 2HH2 ARG A  64      26.353  22.453   5.394  1.00  3.72           H  
ATOM    909  N   CYS A  65      22.957  15.743   5.677  1.00  3.47           N  
ATOM    910  CA  CYS A  65      23.676  14.489   5.801  1.00  3.47           C  
ATOM    911  C   CYS A  65      24.676  14.611   6.944  1.00  3.47           C  
ATOM    912  O   CYS A  65      25.470  15.549   6.936  1.00  3.47           O  
ATOM    913  CB  CYS A  65      24.425  14.190   4.518  1.00  3.47           C  
ATOM    914  SG  CYS A  65      25.396  12.679   4.510  1.00  3.47           S  
ATOM    915  H   CYS A  65      23.134  16.337   4.858  1.00  3.47           H  
ATOM    916  HA  CYS A  65      22.953  13.710   5.988  1.00  3.47           H  
ATOM    917 1HB  CYS A  65      23.715  14.132   3.697  1.00  3.47           H  
ATOM    918 2HB  CYS A  65      25.083  15.014   4.304  1.00  3.47           H  
ATOM    919  HG  CYS A  65      24.362  11.837   4.650  1.00  3.47           H  
ATOM    920  N   PRO A  66      24.673  13.728   7.953  1.00  3.10           N  
ATOM    921  CA  PRO A  66      25.564  13.795   9.098  1.00  3.10           C  
ATOM    922  C   PRO A  66      27.038  13.570   8.757  1.00  3.10           C  
ATOM    923  O   PRO A  66      27.921  13.976   9.512  1.00  3.10           O  
ATOM    924  CB  PRO A  66      25.031  12.674   9.997  1.00  3.10           C  
ATOM    925  CG  PRO A  66      24.344  11.703   9.048  1.00  3.10           C  
ATOM    926  CD  PRO A  66      23.756  12.568   7.953  1.00  3.10           C  
ATOM    927  HA  PRO A  66      25.434  14.776   9.586  1.00  3.10           H  
ATOM    928 1HB  PRO A  66      25.871  12.208  10.540  1.00  3.10           H  
ATOM    929 2HB  PRO A  66      24.348  13.090  10.752  1.00  3.10           H  
ATOM    930 1HG  PRO A  66      25.085  10.974   8.660  1.00  3.10           H  
ATOM    931 2HG  PRO A  66      23.583  11.121   9.585  1.00  3.10           H  
ATOM    932 1HD  PRO A  66      23.809  12.002   7.011  1.00  3.10           H  
ATOM    933 2HD  PRO A  66      22.729  12.890   8.201  1.00  3.10           H  
ATOM    934  N   ASP A  67      27.296  12.920   7.618  1.00  2.62           N  
ATOM    935  CA  ASP A  67      28.660  12.608   7.203  1.00  2.62           C  
ATOM    936  C   ASP A  67      29.234  13.528   6.127  1.00  2.62           C  
ATOM    937  O   ASP A  67      30.441  13.774   6.088  1.00  2.62           O  
ATOM    938  CB  ASP A  67      28.711  11.171   6.677  1.00  2.62           C  
ATOM    939  CG  ASP A  67      28.377  10.121   7.736  1.00  2.62           C  
ATOM    940  OD1 ASP A  67      29.013  10.111   8.762  1.00  2.62           O  
ATOM    941  OD2 ASP A  67      27.482   9.341   7.506  1.00  2.62           O  
ATOM    942  H   ASP A  67      26.531  12.620   7.034  1.00  2.62           H  
ATOM    943  HA  ASP A  67      29.302  12.679   8.080  1.00  2.62           H  
ATOM    944 1HB  ASP A  67      28.000  11.066   5.859  1.00  2.62           H  
ATOM    945 2HB  ASP A  67      29.703  10.967   6.272  1.00  2.62           H  
ATOM    946  N   LEU A  68      28.378  13.972   5.215  1.00  2.12           N  
ATOM    947  CA  LEU A  68      28.817  14.729   4.050  1.00  2.12           C  
ATOM    948  C   LEU A  68      28.205  16.134   4.025  1.00  2.12           C  
ATOM    949  O   LEU A  68      27.032  16.309   3.693  1.00  2.12           O  
ATOM    950  CB  LEU A  68      28.429  13.940   2.803  1.00  2.12           C  
ATOM    951  CG  LEU A  68      28.908  12.487   2.779  1.00  2.12           C  
ATOM    952  CD1 LEU A  68      28.309  11.770   1.588  1.00  2.12           C  
ATOM    953  CD2 LEU A  68      30.410  12.460   2.733  1.00  2.12           C  
ATOM    954  H   LEU A  68      27.398  13.768   5.331  1.00  2.12           H  
ATOM    955  HA  LEU A  68      29.902  14.829   4.084  1.00  2.12           H  
ATOM    956 1HB  LEU A  68      27.353  13.948   2.698  1.00  2.12           H  
ATOM    957 2HB  LEU A  68      28.874  14.433   1.944  1.00  2.12           H  
ATOM    958  HG  LEU A  68      28.564  11.982   3.672  1.00  2.12           H  
ATOM    959 1HD1 LEU A  68      28.637  10.733   1.586  1.00  2.12           H  
ATOM    960 2HD1 LEU A  68      27.217  11.806   1.649  1.00  2.12           H  
ATOM    961 3HD1 LEU A  68      28.640  12.248   0.681  1.00  2.12           H  
ATOM    962 1HD2 LEU A  68      30.758  11.427   2.728  1.00  2.12           H  
ATOM    963 2HD2 LEU A  68      30.748  12.959   1.837  1.00  2.12           H  
ATOM    964 3HD2 LEU A  68      30.817  12.972   3.605  1.00  2.12           H  
ATOM    965  N   ASP A  69      29.013  17.140   4.322  1.00  1.69           N  
ATOM    966  CA  ASP A  69      28.546  18.524   4.453  1.00  1.69           C  
ATOM    967  C   ASP A  69      27.838  19.090   3.220  1.00  1.69           C  
ATOM    968  O   ASP A  69      26.906  19.891   3.317  1.00  1.69           O  
ATOM    969  CB  ASP A  69      29.778  19.366   4.748  1.00  1.69           C  
ATOM    970  CG  ASP A  69      30.881  19.154   3.650  1.00  1.69           C  
ATOM    971  OD1 ASP A  69      30.723  18.245   2.817  1.00  1.69           O  
ATOM    972  OD2 ASP A  69      31.844  19.874   3.659  1.00  1.69           O  
ATOM    973  H   ASP A  69      29.978  16.928   4.542  1.00  1.69           H  
ATOM    974  HA  ASP A  69      27.857  18.567   5.297  1.00  1.69           H  
ATOM    975 1HB  ASP A  69      29.507  20.420   4.776  1.00  1.69           H  
ATOM    976 2HB  ASP A  69      30.186  19.097   5.722  1.00  1.69           H  
ATOM    977  N   ARG A  70      28.263  18.615   2.074  1.00  1.37           N  
ATOM    978  CA  ARG A  70      27.765  18.985   0.763  1.00  1.37           C  
ATOM    979  C   ARG A  70      26.377  18.447   0.382  1.00  1.37           C  
ATOM    980  O   ARG A  70      25.856  18.842  -0.663  1.00  1.37           O  
ATOM    981  CB  ARG A  70      28.815  18.617  -0.261  1.00  1.37           C  
ATOM    982  CG  ARG A  70      29.089  17.164  -0.412  1.00  1.37           C  
ATOM    983  CD  ARG A  70      30.257  16.939  -1.299  1.00  1.37           C  
ATOM    984  NE  ARG A  70      30.587  15.553  -1.422  1.00  1.37           N  
ATOM    985  CZ  ARG A  70      31.350  14.865  -0.551  1.00  1.37           C  
ATOM    986  NH1 ARG A  70      31.857  15.455   0.522  1.00  1.37           N  
ATOM    987  NH2 ARG A  70      31.586  13.596  -0.792  1.00  1.37           N  
ATOM    988  H   ARG A  70      29.070  17.998   2.146  1.00  1.37           H  
ATOM    989  HA  ARG A  70      27.699  20.073   0.752  1.00  1.37           H  
ATOM    990 1HB  ARG A  70      28.528  18.994  -1.235  1.00  1.37           H  
ATOM    991 2HB  ARG A  70      29.760  19.090   0.011  1.00  1.37           H  
ATOM    992 1HG  ARG A  70      29.281  16.711   0.564  1.00  1.37           H  
ATOM    993 2HG  ARG A  70      28.230  16.707  -0.878  1.00  1.37           H  
ATOM    994 1HD  ARG A  70      30.003  17.296  -2.292  1.00  1.37           H  
ATOM    995 2HD  ARG A  70      31.131  17.473  -0.932  1.00  1.37           H  
ATOM    996  HE  ARG A  70      30.263  15.054  -2.265  1.00  1.37           H  
ATOM    997 1HH1 ARG A  70      31.672  16.444   0.697  1.00  1.37           H  
ATOM    998 2HH1 ARG A  70      32.430  14.930   1.165  1.00  1.37           H  
ATOM    999 1HH2 ARG A  70      31.148  13.164  -1.628  1.00  1.37           H  
ATOM   1000 2HH2 ARG A  70      32.168  13.051  -0.184  1.00  1.37           H  
ATOM   1001  N   PHE A  71      25.796  17.534   1.187  1.00  1.17           N  
ATOM   1002  CA  PHE A  71      24.461  16.959   0.905  1.00  1.17           C  
ATOM   1003  C   PHE A  71      23.353  17.455   1.857  1.00  1.17           C  
ATOM   1004  O   PHE A  71      23.438  17.289   3.083  1.00  1.17           O  
ATOM   1005  CB  PHE A  71      24.509  15.438   1.003  1.00  1.17           C  
ATOM   1006  CG  PHE A  71      25.240  14.702  -0.082  1.00  1.17           C  
ATOM   1007  CD1 PHE A  71      26.592  14.606  -0.073  1.00  1.17           C  
ATOM   1008  CD2 PHE A  71      24.560  14.039  -1.063  1.00  1.17           C  
ATOM   1009  CE1 PHE A  71      27.265  13.889  -1.049  1.00  1.17           C  
ATOM   1010  CE2 PHE A  71      25.215  13.317  -2.021  1.00  1.17           C  
ATOM   1011  CZ  PHE A  71      26.569  13.245  -2.019  1.00  1.17           C  
ATOM   1012  H   PHE A  71      26.280  17.240   2.039  1.00  1.17           H  
ATOM   1013  HA  PHE A  71      24.182  17.231  -0.111  1.00  1.17           H  
ATOM   1014 1HB  PHE A  71      24.998  15.184   1.932  1.00  1.17           H  
ATOM   1015 2HB  PHE A  71      23.495  15.049   1.053  1.00  1.17           H  
ATOM   1016  HD1 PHE A  71      27.135  15.119   0.705  1.00  1.17           H  
ATOM   1017  HD2 PHE A  71      23.491  14.090  -1.084  1.00  1.17           H  
ATOM   1018  HE1 PHE A  71      28.352  13.832  -1.046  1.00  1.17           H  
ATOM   1019  HE2 PHE A  71      24.650  12.824  -2.787  1.00  1.17           H  
ATOM   1020  HZ  PHE A  71      27.093  12.682  -2.789  1.00  1.17           H  
ATOM   1021  N   THR A  72      22.296  18.034   1.267  1.00  1.10           N  
ATOM   1022  CA  THR A  72      21.126  18.569   1.994  1.00  1.10           C  
ATOM   1023  C   THR A  72      19.802  18.023   1.448  1.00  1.10           C  
ATOM   1024  O   THR A  72      19.636  17.914   0.234  1.00  1.10           O  
ATOM   1025  CB  THR A  72      21.083  20.113   1.923  1.00  1.10           C  
ATOM   1026  OG1 THR A  72      22.267  20.659   2.510  1.00  1.10           O  
ATOM   1027  CG2 THR A  72      19.863  20.655   2.665  1.00  1.10           C  
ATOM   1028  H   THR A  72      22.326  18.139   0.250  1.00  1.10           H  
ATOM   1029  HA  THR A  72      21.197  18.271   3.040  1.00  1.10           H  
ATOM   1030  HB  THR A  72      21.035  20.428   0.878  1.00  1.10           H  
ATOM   1031  HG1 THR A  72      23.014  20.505   1.928  1.00  1.10           H  
ATOM   1032 1HG2 THR A  72      19.865  21.740   2.601  1.00  1.10           H  
ATOM   1033 2HG2 THR A  72      18.946  20.281   2.217  1.00  1.10           H  
ATOM   1034 3HG2 THR A  72      19.897  20.351   3.710  1.00  1.10           H  
ATOM   1035  N   ILE A  73      18.858  17.661   2.325  1.00  1.13           N  
ATOM   1036  CA  ILE A  73      17.563  17.196   1.826  1.00  1.13           C  
ATOM   1037  C   ILE A  73      16.395  18.057   2.326  1.00  1.13           C  
ATOM   1038  O   ILE A  73      16.298  18.321   3.518  1.00  1.13           O  
ATOM   1039  CB  ILE A  73      17.247  15.761   2.236  1.00  1.13           C  
ATOM   1040  CG1 ILE A  73      18.201  14.818   1.795  1.00  1.13           C  
ATOM   1041  CG2 ILE A  73      16.010  15.340   1.518  1.00  1.13           C  
ATOM   1042  CD1 ILE A  73      17.946  13.492   2.397  1.00  1.13           C  
ATOM   1043  H   ILE A  73      19.013  17.741   3.331  1.00  1.13           H  
ATOM   1044  HA  ILE A  73      17.581  17.246   0.753  1.00  1.13           H  
ATOM   1045  HB  ILE A  73      17.133  15.699   3.313  1.00  1.13           H  
ATOM   1046 1HG1 ILE A  73      18.098  14.731   0.725  1.00  1.13           H  
ATOM   1047 2HG1 ILE A  73      19.210  15.141   2.038  1.00  1.13           H  
ATOM   1048 1HG2 ILE A  73      15.775  14.330   1.787  1.00  1.13           H  
ATOM   1049 2HG2 ILE A  73      15.198  15.974   1.766  1.00  1.13           H  
ATOM   1050 3HG2 ILE A  73      16.184  15.386   0.455  1.00  1.13           H  
ATOM   1051 1HD1 ILE A  73      18.656  12.776   2.004  1.00  1.13           H  
ATOM   1052 2HD1 ILE A  73      18.041  13.559   3.483  1.00  1.13           H  
ATOM   1053 3HD1 ILE A  73      16.950  13.167   2.160  1.00  1.13           H  
ATOM   1054  N   SER A  74      15.505  18.476   1.422  1.00  1.24           N  
ATOM   1055  CA  SER A  74      14.334  19.279   1.812  1.00  1.24           C  
ATOM   1056  C   SER A  74      13.059  18.671   1.203  1.00  1.24           C  
ATOM   1057  O   SER A  74      13.131  18.037   0.153  1.00  1.24           O  
ATOM   1058  CB  SER A  74      14.523  20.700   1.329  1.00  1.24           C  
ATOM   1059  OG  SER A  74      15.697  21.292   1.892  1.00  1.24           O  
ATOM   1060  H   SER A  74      15.655  18.203   0.449  1.00  1.24           H  
ATOM   1061  HA  SER A  74      14.234  19.272   2.900  1.00  1.24           H  
ATOM   1062 1HB  SER A  74      14.602  20.695   0.243  1.00  1.24           H  
ATOM   1063 2HB  SER A  74      13.649  21.298   1.593  1.00  1.24           H  
ATOM   1064  HG  SER A  74      15.440  21.681   2.750  1.00  1.24           H  
ATOM   1065  N   ARG A  75      11.884  18.871   1.817  1.00  1.41           N  
ATOM   1066  CA  ARG A  75      10.645  18.304   1.256  1.00  1.41           C  
ATOM   1067  C   ARG A  75       9.618  19.365   0.874  1.00  1.41           C  
ATOM   1068  O   ARG A  75       9.439  20.355   1.579  1.00  1.41           O  
ATOM   1069  CB  ARG A  75       9.926  17.432   2.276  1.00  1.41           C  
ATOM   1070  CG  ARG A  75       8.879  16.478   1.732  1.00  1.41           C  
ATOM   1071  CD  ARG A  75       7.979  15.991   2.807  1.00  1.41           C  
ATOM   1072  NE  ARG A  75       8.628  15.357   3.932  1.00  1.41           N  
ATOM   1073  CZ  ARG A  75       8.963  14.072   4.008  1.00  1.41           C  
ATOM   1074  NH1 ARG A  75       8.767  13.255   2.989  1.00  1.41           N  
ATOM   1075  NH2 ARG A  75       9.484  13.657   5.135  1.00  1.41           N  
ATOM   1076  H   ARG A  75      11.817  19.379   2.700  1.00  1.41           H  
ATOM   1077  HA  ARG A  75      10.879  17.733   0.364  1.00  1.41           H  
ATOM   1078 1HB  ARG A  75      10.632  16.882   2.892  1.00  1.41           H  
ATOM   1079 2HB  ARG A  75       9.369  18.080   2.905  1.00  1.41           H  
ATOM   1080 1HG  ARG A  75       8.258  16.956   0.990  1.00  1.41           H  
ATOM   1081 2HG  ARG A  75       9.373  15.622   1.277  1.00  1.41           H  
ATOM   1082 1HD  ARG A  75       7.393  16.827   3.181  1.00  1.41           H  
ATOM   1083 2HD  ARG A  75       7.318  15.269   2.370  1.00  1.41           H  
ATOM   1084  HE  ARG A  75       8.829  15.925   4.779  1.00  1.41           H  
ATOM   1085 1HH1 ARG A  75       8.375  13.607   2.127  1.00  1.41           H  
ATOM   1086 2HH1 ARG A  75       9.027  12.276   3.066  1.00  1.41           H  
ATOM   1087 1HH2 ARG A  75       9.592  14.359   5.909  1.00  1.41           H  
ATOM   1088 2HH2 ARG A  75       9.766  12.687   5.261  1.00  1.41           H  
ATOM   1089  N   ASP A  76       8.917  19.140  -0.226  1.00  1.57           N  
ATOM   1090  CA  ASP A  76       7.786  19.976  -0.590  1.00  1.57           C  
ATOM   1091  C   ASP A  76       6.498  19.148  -0.489  1.00  1.57           C  
ATOM   1092  O   ASP A  76       6.140  18.385  -1.404  1.00  1.57           O  
ATOM   1093  CB  ASP A  76       7.975  20.572  -1.980  1.00  1.57           C  
ATOM   1094  CG  ASP A  76       6.825  21.518  -2.394  1.00  1.57           C  
ATOM   1095  OD1 ASP A  76       5.733  21.417  -1.826  1.00  1.57           O  
ATOM   1096  OD2 ASP A  76       7.043  22.344  -3.262  1.00  1.57           O  
ATOM   1097  H   ASP A  76       9.146  18.335  -0.805  1.00  1.57           H  
ATOM   1098  HA  ASP A  76       7.714  20.799   0.118  1.00  1.57           H  
ATOM   1099 1HB  ASP A  76       8.921  21.117  -2.018  1.00  1.57           H  
ATOM   1100 2HB  ASP A  76       8.034  19.760  -2.708  1.00  1.57           H  
ATOM   1101  N   ASN A  77       5.771  19.311   0.622  1.00  1.67           N  
ATOM   1102  CA  ASN A  77       4.611  18.460   0.854  1.00  1.67           C  
ATOM   1103  C   ASN A  77       3.360  18.903   0.095  1.00  1.67           C  
ATOM   1104  O   ASN A  77       2.298  18.302   0.253  1.00  1.67           O  
ATOM   1105  CB  ASN A  77       4.320  18.300   2.342  1.00  1.67           C  
ATOM   1106  CG  ASN A  77       3.952  19.565   3.063  1.00  1.67           C  
ATOM   1107  OD1 ASN A  77       3.963  20.668   2.505  1.00  1.67           O  
ATOM   1108  ND2 ASN A  77       3.604  19.415   4.317  1.00  1.67           N  
ATOM   1109  H   ASN A  77       6.059  19.988   1.317  1.00  1.67           H  
ATOM   1110  HA  ASN A  77       4.856  17.462   0.483  1.00  1.67           H  
ATOM   1111 1HB  ASN A  77       3.497  17.599   2.455  1.00  1.67           H  
ATOM   1112 2HB  ASN A  77       5.183  17.857   2.837  1.00  1.67           H  
ATOM   1113 1HD2 ASN A  77       3.336  20.210   4.859  1.00  1.67           H  
ATOM   1114 2HD2 ASN A  77       3.590  18.499   4.727  1.00  1.67           H  
ATOM   1115  N   SER A  78       3.479  19.926  -0.769  1.00  1.66           N  
ATOM   1116  CA  SER A  78       2.336  20.296  -1.592  1.00  1.66           C  
ATOM   1117  C   SER A  78       2.454  19.547  -2.919  1.00  1.66           C  
ATOM   1118  O   SER A  78       1.506  19.485  -3.703  1.00  1.66           O  
ATOM   1119  CB  SER A  78       2.249  21.803  -1.821  1.00  1.66           C  
ATOM   1120  OG  SER A  78       3.279  22.293  -2.639  1.00  1.66           O  
ATOM   1121  H   SER A  78       4.366  20.433  -0.896  1.00  1.66           H  
ATOM   1122  HA  SER A  78       1.421  19.977  -1.097  1.00  1.66           H  
ATOM   1123 1HB  SER A  78       1.287  22.042  -2.268  1.00  1.66           H  
ATOM   1124 2HB  SER A  78       2.290  22.305  -0.856  1.00  1.66           H  
ATOM   1125  HG  SER A  78       4.131  21.971  -2.263  1.00  1.66           H  
ATOM   1126  N   LYS A  79       3.648  18.984  -3.160  1.00  1.57           N  
ATOM   1127  CA  LYS A  79       3.967  18.257  -4.380  1.00  1.57           C  
ATOM   1128  C   LYS A  79       4.278  16.800  -4.068  1.00  1.57           C  
ATOM   1129  O   LYS A  79       4.475  15.990  -4.976  1.00  1.57           O  
ATOM   1130  CB  LYS A  79       5.158  18.902  -5.075  1.00  1.57           C  
ATOM   1131  CG  LYS A  79       4.910  20.323  -5.513  1.00  1.57           C  
ATOM   1132  CD  LYS A  79       6.136  20.929  -6.153  1.00  1.57           C  
ATOM   1133  CE  LYS A  79       5.885  22.377  -6.509  1.00  1.57           C  
ATOM   1134  NZ  LYS A  79       7.100  23.038  -7.027  1.00  1.57           N  
ATOM   1135  H   LYS A  79       4.388  19.067  -2.465  1.00  1.57           H  
ATOM   1136  HA  LYS A  79       3.104  18.286  -5.043  1.00  1.57           H  
ATOM   1137 1HB  LYS A  79       6.011  18.913  -4.386  1.00  1.57           H  
ATOM   1138 2HB  LYS A  79       5.445  18.313  -5.944  1.00  1.57           H  
ATOM   1139 1HG  LYS A  79       4.075  20.359  -6.209  1.00  1.57           H  
ATOM   1140 2HG  LYS A  79       4.656  20.926  -4.636  1.00  1.57           H  
ATOM   1141 1HD  LYS A  79       6.973  20.882  -5.449  1.00  1.57           H  
ATOM   1142 2HD  LYS A  79       6.403  20.374  -7.050  1.00  1.57           H  
ATOM   1143 1HE  LYS A  79       5.103  22.428  -7.265  1.00  1.57           H  
ATOM   1144 2HE  LYS A  79       5.550  22.905  -5.613  1.00  1.57           H  
ATOM   1145 1HZ  LYS A  79       6.890  24.000  -7.243  1.00  1.57           H  
ATOM   1146 2HZ  LYS A  79       7.825  23.000  -6.316  1.00  1.57           H  
ATOM   1147 3HZ  LYS A  79       7.417  22.563  -7.855  1.00  1.57           H  
ATOM   1148  N   ASN A  80       4.350  16.474  -2.770  1.00  1.41           N  
ATOM   1149  CA  ASN A  80       4.687  15.134  -2.295  1.00  1.41           C  
ATOM   1150  C   ASN A  80       6.059  14.714  -2.825  1.00  1.41           C  
ATOM   1151  O   ASN A  80       6.268  13.558  -3.210  1.00  1.41           O  
ATOM   1152  CB  ASN A  80       3.609  14.145  -2.733  1.00  1.41           C  
ATOM   1153  CG  ASN A  80       2.216  14.420  -2.110  1.00  1.41           C  
ATOM   1154  OD1 ASN A  80       2.026  14.469  -0.882  1.00  1.41           O  
ATOM   1155  ND2 ASN A  80       1.243  14.593  -2.965  1.00  1.41           N  
ATOM   1156  H   ASN A  80       4.226  17.208  -2.085  1.00  1.41           H  
ATOM   1157  HA  ASN A  80       4.743  15.153  -1.204  1.00  1.41           H  
ATOM   1158 1HB  ASN A  80       3.497  14.149  -3.809  1.00  1.41           H  
ATOM   1159 2HB  ASN A  80       3.927  13.145  -2.485  1.00  1.41           H  
ATOM   1160 1HD2 ASN A  80       0.317  14.777  -2.639  1.00  1.41           H  
ATOM   1161 2HD2 ASN A  80       1.431  14.544  -3.947  1.00  1.41           H  
ATOM   1162  N   THR A  81       6.993  15.678  -2.855  1.00  1.24           N  
ATOM   1163  CA  THR A  81       8.329  15.433  -3.387  1.00  1.24           C  
ATOM   1164  C   THR A  81       9.480  15.790  -2.443  1.00  1.24           C  
ATOM   1165  O   THR A  81       9.497  16.853  -1.814  1.00  1.24           O  
ATOM   1166  CB  THR A  81       8.510  16.191  -4.718  1.00  1.24           C  
ATOM   1167  OG1 THR A  81       7.508  15.756  -5.668  1.00  1.24           O  
ATOM   1168  CG2 THR A  81       9.878  15.899  -5.321  1.00  1.24           C  
ATOM   1169  H   THR A  81       6.752  16.605  -2.499  1.00  1.24           H  
ATOM   1170  HA  THR A  81       8.412  14.374  -3.590  1.00  1.24           H  
ATOM   1171  HB  THR A  81       8.402  17.261  -4.544  1.00  1.24           H  
ATOM   1172  HG1 THR A  81       6.620  15.786  -5.271  1.00  1.24           H  
ATOM   1173 1HG2 THR A  81       9.969  16.435  -6.259  1.00  1.24           H  
ATOM   1174 2HG2 THR A  81      10.668  16.215  -4.650  1.00  1.24           H  
ATOM   1175 3HG2 THR A  81       9.974  14.843  -5.506  1.00  1.24           H  
ATOM   1176  N   LEU A  82      10.448  14.886  -2.347  1.00  1.10           N  
ATOM   1177  CA  LEU A  82      11.637  15.097  -1.533  1.00  1.10           C  
ATOM   1178  C   LEU A  82      12.808  15.431  -2.452  1.00  1.10           C  
ATOM   1179  O   LEU A  82      12.966  14.821  -3.513  1.00  1.10           O  
ATOM   1180  CB  LEU A  82      11.945  13.857  -0.697  1.00  1.10           C  
ATOM   1181  CG  LEU A  82      13.010  14.014   0.329  1.00  1.10           C  
ATOM   1182  CD1 LEU A  82      12.461  14.933   1.384  1.00  1.10           C  
ATOM   1183  CD2 LEU A  82      13.375  12.692   0.920  1.00  1.10           C  
ATOM   1184  H   LEU A  82      10.354  14.023  -2.880  1.00  1.10           H  
ATOM   1185  HA  LEU A  82      11.476  15.939  -0.869  1.00  1.10           H  
ATOM   1186 1HB  LEU A  82      11.049  13.613  -0.158  1.00  1.10           H  
ATOM   1187 2HB  LEU A  82      12.206  13.027  -1.356  1.00  1.10           H  
ATOM   1188  HG  LEU A  82      13.884  14.468  -0.116  1.00  1.10           H  
ATOM   1189 1HD1 LEU A  82      13.173  15.094   2.142  1.00  1.10           H  
ATOM   1190 2HD1 LEU A  82      12.207  15.865   0.929  1.00  1.10           H  
ATOM   1191 3HD1 LEU A  82      11.575  14.485   1.824  1.00  1.10           H  
ATOM   1192 1HD2 LEU A  82      14.132  12.808   1.685  1.00  1.10           H  
ATOM   1193 2HD2 LEU A  82      12.502  12.272   1.367  1.00  1.10           H  
ATOM   1194 3HD2 LEU A  82      13.746  12.028   0.150  1.00  1.10           H  
ATOM   1195  N   TYR A  83      13.608  16.425  -2.083  1.00  1.00           N  
ATOM   1196  CA  TYR A  83      14.733  16.811  -2.921  1.00  1.00           C  
ATOM   1197  C   TYR A  83      16.074  16.679  -2.226  1.00  1.00           C  
ATOM   1198  O   TYR A  83      16.262  17.201  -1.129  1.00  1.00           O  
ATOM   1199  CB  TYR A  83      14.577  18.265  -3.334  1.00  1.00           C  
ATOM   1200  CG  TYR A  83      13.344  18.549  -4.137  1.00  1.00           C  
ATOM   1201  CD1 TYR A  83      12.142  18.840  -3.492  1.00  1.00           C  
ATOM   1202  CD2 TYR A  83      13.406  18.525  -5.508  1.00  1.00           C  
ATOM   1203  CE1 TYR A  83      11.018  19.120  -4.240  1.00  1.00           C  
ATOM   1204  CE2 TYR A  83      12.288  18.804  -6.253  1.00  1.00           C  
ATOM   1205  CZ  TYR A  83      11.100  19.100  -5.633  1.00  1.00           C  
ATOM   1206  OH  TYR A  83       9.992  19.375  -6.395  1.00  1.00           O  
ATOM   1207  H   TYR A  83      13.434  16.926  -1.219  1.00  1.00           H  
ATOM   1208  HA  TYR A  83      14.749  16.175  -3.798  1.00  1.00           H  
ATOM   1209 1HB  TYR A  83      14.552  18.894  -2.440  1.00  1.00           H  
ATOM   1210 2HB  TYR A  83      15.443  18.563  -3.921  1.00  1.00           H  
ATOM   1211  HD1 TYR A  83      12.091  18.854  -2.398  1.00  1.00           H  
ATOM   1212  HD2 TYR A  83      14.348  18.290  -6.002  1.00  1.00           H  
ATOM   1213  HE1 TYR A  83      10.079  19.347  -3.747  1.00  1.00           H  
ATOM   1214  HE2 TYR A  83      12.343  18.786  -7.343  1.00  1.00           H  
ATOM   1215  HH  TYR A  83      10.197  19.217  -7.322  1.00  1.00           H  
ATOM   1216  N   LEU A  84      17.022  16.025  -2.900  1.00  0.93           N  
ATOM   1217  CA  LEU A  84      18.390  15.854  -2.405  1.00  0.93           C  
ATOM   1218  C   LEU A  84      19.316  16.743  -3.204  1.00  0.93           C  
ATOM   1219  O   LEU A  84      19.399  16.628  -4.429  1.00  0.93           O  
ATOM   1220  CB  LEU A  84      18.877  14.406  -2.540  1.00  0.93           C  
ATOM   1221  CG  LEU A  84      20.372  14.144  -2.109  1.00  0.93           C  
ATOM   1222  CD1 LEU A  84      20.526  14.367  -0.618  1.00  0.93           C  
ATOM   1223  CD2 LEU A  84      20.799  12.726  -2.501  1.00  0.93           C  
ATOM   1224  H   LEU A  84      16.780  15.660  -3.817  1.00  0.93           H  
ATOM   1225  HA  LEU A  84      18.436  16.155  -1.359  1.00  0.93           H  
ATOM   1226 1HB  LEU A  84      18.258  13.794  -1.916  1.00  0.93           H  
ATOM   1227 2HB  LEU A  84      18.756  14.084  -3.569  1.00  0.93           H  
ATOM   1228  HG  LEU A  84      21.005  14.862  -2.606  1.00  0.93           H  
ATOM   1229 1HD1 LEU A  84      21.538  14.220  -0.309  1.00  0.93           H  
ATOM   1230 2HD1 LEU A  84      20.224  15.385  -0.371  1.00  0.93           H  
ATOM   1231 3HD1 LEU A  84      19.899  13.653  -0.103  1.00  0.93           H  
ATOM   1232 1HD2 LEU A  84      21.838  12.561  -2.217  1.00  0.93           H  
ATOM   1233 2HD2 LEU A  84      20.173  12.010  -2.000  1.00  0.93           H  
ATOM   1234 3HD2 LEU A  84      20.700  12.605  -3.568  1.00  0.93           H  
ATOM   1235  N   GLN A  85      20.012  17.635  -2.531  1.00  0.90           N  
ATOM   1236  CA  GLN A  85      20.879  18.538  -3.244  1.00  0.90           C  
ATOM   1237  C   GLN A  85      22.323  18.406  -2.846  1.00  0.90           C  
ATOM   1238  O   GLN A  85      22.670  18.387  -1.660  1.00  0.90           O  
ATOM   1239  CB  GLN A  85      20.411  19.976  -3.059  1.00  0.90           C  
ATOM   1240  CG  GLN A  85      21.239  20.988  -3.826  1.00  0.90           C  
ATOM   1241  CD  GLN A  85      20.600  22.346  -3.805  1.00  0.90           C  
ATOM   1242  OE1 GLN A  85      19.448  22.486  -4.254  1.00  0.90           O  
ATOM   1243  NE2 GLN A  85      21.303  23.355  -3.294  1.00  0.90           N  
ATOM   1244  H   GLN A  85      19.917  17.705  -1.524  1.00  0.90           H  
ATOM   1245  HA  GLN A  85      20.828  18.306  -4.301  1.00  0.90           H  
ATOM   1246 1HB  GLN A  85      19.376  20.065  -3.387  1.00  0.90           H  
ATOM   1247 2HB  GLN A  85      20.446  20.234  -1.999  1.00  0.90           H  
ATOM   1248 1HG  GLN A  85      22.228  21.063  -3.366  1.00  0.90           H  
ATOM   1249 2HG  GLN A  85      21.337  20.659  -4.864  1.00  0.90           H  
ATOM   1250 1HE2 GLN A  85      20.918  24.275  -3.259  1.00  0.90           H  
ATOM   1251 2HE2 GLN A  85      22.245  23.195  -2.944  1.00  0.90           H  
ATOM   1252  N   MET A  86      23.161  18.312  -3.867  1.00  0.88           N  
ATOM   1253  CA  MET A  86      24.592  18.271  -3.700  1.00  0.88           C  
ATOM   1254  C   MET A  86      25.130  19.632  -4.087  1.00  0.88           C  
ATOM   1255  O   MET A  86      24.866  20.106  -5.193  1.00  0.88           O  
ATOM   1256  CB  MET A  86      25.177  17.167  -4.555  1.00  0.88           C  
ATOM   1257  CG  MET A  86      24.936  15.844  -3.988  1.00  0.88           C  
ATOM   1258  SD  MET A  86      23.284  15.147  -4.354  1.00  0.88           S  
ATOM   1259  CE  MET A  86      23.520  14.496  -5.987  1.00  0.88           C  
ATOM   1260  H   MET A  86      22.784  18.290  -4.811  1.00  0.88           H  
ATOM   1261  HA  MET A  86      24.828  18.083  -2.660  1.00  0.88           H  
ATOM   1262 1HB  MET A  86      24.734  17.200  -5.551  1.00  0.88           H  
ATOM   1263 2HB  MET A  86      26.257  17.308  -4.662  1.00  0.88           H  
ATOM   1264 1HG  MET A  86      25.700  15.148  -4.333  1.00  0.88           H  
ATOM   1265 2HG  MET A  86      25.031  15.967  -2.920  1.00  0.88           H  
ATOM   1266 1HE  MET A  86      22.595  14.051  -6.337  1.00  0.88           H  
ATOM   1267 2HE  MET A  86      23.814  15.302  -6.646  1.00  0.88           H  
ATOM   1268 3HE  MET A  86      24.305  13.738  -5.966  1.00  0.88           H  
ATOM   1269  N   ASN A  87      25.876  20.270  -3.192  1.00  0.88           N  
ATOM   1270  CA  ASN A  87      26.367  21.615  -3.494  1.00  0.88           C  
ATOM   1271  C   ASN A  87      27.740  21.700  -4.153  1.00  0.88           C  
ATOM   1272  O   ASN A  87      27.918  22.485  -5.080  1.00  0.88           O  
ATOM   1273  CB  ASN A  87      26.346  22.452  -2.242  1.00  0.88           C  
ATOM   1274  CG  ASN A  87      24.953  22.783  -1.813  1.00  0.88           C  
ATOM   1275  OD1 ASN A  87      24.078  22.982  -2.668  1.00  0.88           O  
ATOM   1276  ND2 ASN A  87      24.726  22.848  -0.527  1.00  0.88           N  
ATOM   1277  H   ASN A  87      26.046  19.832  -2.285  1.00  0.88           H  
ATOM   1278  HA  ASN A  87      25.664  22.069  -4.194  1.00  0.88           H  
ATOM   1279 1HB  ASN A  87      26.844  21.907  -1.433  1.00  0.88           H  
ATOM   1280 2HB  ASN A  87      26.901  23.374  -2.409  1.00  0.88           H  
ATOM   1281 1HD2 ASN A  87      23.812  23.066  -0.188  1.00  0.88           H  
ATOM   1282 2HD2 ASN A  87      25.469  22.677   0.122  1.00  0.88           H  
ATOM   1283  N   ASN A  88      28.691  20.890  -3.697  1.00  0.88           N  
ATOM   1284  CA  ASN A  88      30.066  20.933  -4.204  1.00  0.88           C  
ATOM   1285  C   ASN A  88      30.545  19.515  -4.472  1.00  0.88           C  
ATOM   1286  O   ASN A  88      31.229  18.912  -3.641  1.00  0.88           O  
ATOM   1287  CB  ASN A  88      30.994  21.622  -3.215  1.00  0.88           C  
ATOM   1288  CG  ASN A  88      30.644  23.078  -2.956  1.00  0.88           C  
ATOM   1289  OD1 ASN A  88      30.951  23.962  -3.760  1.00  0.88           O  
ATOM   1290  ND2 ASN A  88      30.013  23.339  -1.835  1.00  0.88           N  
ATOM   1291  H   ASN A  88      28.462  20.239  -2.966  1.00  0.88           H  
ATOM   1292  HA  ASN A  88      30.079  21.471  -5.155  1.00  0.88           H  
ATOM   1293 1HB  ASN A  88      30.973  21.083  -2.266  1.00  0.88           H  
ATOM   1294 2HB  ASN A  88      32.014  21.573  -3.595  1.00  0.88           H  
ATOM   1295 1HD2 ASN A  88      29.765  24.284  -1.611  1.00  0.88           H  
ATOM   1296 2HD2 ASN A  88      29.791  22.601  -1.202  1.00  0.88           H  
ATOM   1297  N   SER A  89      30.132  18.980  -5.613  1.00  0.88           N  
ATOM   1298  CA  SER A  89      30.302  17.576  -5.967  1.00  0.88           C  
ATOM   1299  C   SER A  89      31.754  17.121  -6.030  1.00  0.88           C  
ATOM   1300  O   SER A  89      32.629  17.850  -6.494  1.00  0.88           O  
ATOM   1301  CB  SER A  89      29.661  17.359  -7.321  1.00  0.88           C  
ATOM   1302  OG  SER A  89      28.292  17.664  -7.277  1.00  0.88           O  
ATOM   1303  H   SER A  89      29.609  19.574  -6.261  1.00  0.88           H  
ATOM   1304  HA  SER A  89      29.789  16.967  -5.218  1.00  0.88           H  
ATOM   1305 1HB  SER A  89      30.154  17.985  -8.073  1.00  0.88           H  
ATOM   1306 2HB  SER A  89      29.797  16.328  -7.617  1.00  0.88           H  
ATOM   1307  HG  SER A  89      28.246  18.654  -7.263  1.00  0.88           H  
ATOM   1308  N   LYS A  90      32.016  15.897  -5.596  1.00  0.87           N  
ATOM   1309  CA  LYS A  90      33.365  15.337  -5.689  1.00  0.87           C  
ATOM   1310  C   LYS A  90      33.364  14.184  -6.683  1.00  0.87           C  
ATOM   1311  O   LYS A  90      32.322  13.600  -6.946  1.00  0.87           O  
ATOM   1312  CB  LYS A  90      33.848  14.870  -4.312  1.00  0.87           C  
ATOM   1313  CG  LYS A  90      33.836  15.962  -3.235  1.00  0.87           C  
ATOM   1314  CD  LYS A  90      34.821  17.088  -3.529  1.00  0.87           C  
ATOM   1315  CE  LYS A  90      34.826  18.117  -2.402  1.00  0.87           C  
ATOM   1316  NZ  LYS A  90      35.768  19.243  -2.671  1.00  0.87           N  
ATOM   1317  H   LYS A  90      31.268  15.337  -5.165  1.00  0.87           H  
ATOM   1318  HA  LYS A  90      34.047  16.101  -6.060  1.00  0.87           H  
ATOM   1319 1HB  LYS A  90      33.196  14.063  -3.961  1.00  0.87           H  
ATOM   1320 2HB  LYS A  90      34.857  14.472  -4.387  1.00  0.87           H  
ATOM   1321 1HG  LYS A  90      32.832  16.391  -3.181  1.00  0.87           H  
ATOM   1322 2HG  LYS A  90      34.069  15.521  -2.270  1.00  0.87           H  
ATOM   1323 1HD  LYS A  90      35.823  16.679  -3.652  1.00  0.87           H  
ATOM   1324 2HD  LYS A  90      34.530  17.586  -4.456  1.00  0.87           H  
ATOM   1325 1HE  LYS A  90      33.816  18.518  -2.291  1.00  0.87           H  
ATOM   1326 2HE  LYS A  90      35.115  17.627  -1.471  1.00  0.87           H  
ATOM   1327 1HZ  LYS A  90      35.731  19.899  -1.906  1.00  0.87           H  
ATOM   1328 2HZ  LYS A  90      36.709  18.886  -2.766  1.00  0.87           H  
ATOM   1329 3HZ  LYS A  90      35.496  19.706  -3.527  1.00  0.87           H  
ATOM   1330  N   ARG A  91      34.526  13.792  -7.199  1.00  0.84           N  
ATOM   1331  CA  ARG A  91      34.592  12.640  -8.117  1.00  0.84           C  
ATOM   1332  C   ARG A  91      33.995  11.397  -7.453  1.00  0.84           C  
ATOM   1333  O   ARG A  91      33.301  10.585  -8.081  1.00  0.84           O  
ATOM   1334  CB  ARG A  91      36.036  12.388  -8.515  1.00  0.84           C  
ATOM   1335  CG  ARG A  91      36.308  11.167  -9.399  1.00  0.84           C  
ATOM   1336  CD  ARG A  91      35.678  11.232 -10.746  1.00  0.84           C  
ATOM   1337  NE  ARG A  91      36.145  10.122 -11.586  1.00  0.84           N  
ATOM   1338  CZ  ARG A  91      35.626   9.757 -12.780  1.00  0.84           C  
ATOM   1339  NH1 ARG A  91      34.602  10.393 -13.295  1.00  0.84           N  
ATOM   1340  NH2 ARG A  91      36.158   8.739 -13.439  1.00  0.84           N  
ATOM   1341  H   ARG A  91      35.371  14.296  -6.972  1.00  0.84           H  
ATOM   1342  HA  ARG A  91      34.023  12.872  -9.016  1.00  0.84           H  
ATOM   1343 1HB  ARG A  91      36.412  13.263  -9.046  1.00  0.84           H  
ATOM   1344 2HB  ARG A  91      36.639  12.273  -7.615  1.00  0.84           H  
ATOM   1345 1HG  ARG A  91      37.384  11.062  -9.537  1.00  0.84           H  
ATOM   1346 2HG  ARG A  91      35.923  10.279  -8.898  1.00  0.84           H  
ATOM   1347 1HD  ARG A  91      34.596  11.146 -10.638  1.00  0.84           H  
ATOM   1348 2HD  ARG A  91      35.921  12.171 -11.240  1.00  0.84           H  
ATOM   1349  HE  ARG A  91      36.932   9.590 -11.245  1.00  0.84           H  
ATOM   1350 1HH1 ARG A  91      34.165  11.179 -12.793  1.00  0.84           H  
ATOM   1351 2HH1 ARG A  91      34.225  10.107 -14.182  1.00  0.84           H  
ATOM   1352 1HH2 ARG A  91      36.948   8.242 -13.049  1.00  0.84           H  
ATOM   1353 2HH2 ARG A  91      35.777   8.463 -14.331  1.00  0.84           H  
ATOM   1354  N   ALA A  92      34.230  11.307  -6.147  1.00  0.81           N  
ATOM   1355  CA  ALA A  92      33.786  10.246  -5.255  1.00  0.81           C  
ATOM   1356  C   ALA A  92      32.262  10.127  -5.184  1.00  0.81           C  
ATOM   1357  O   ALA A  92      31.746   9.116  -4.712  1.00  0.81           O  
ATOM   1358  CB  ALA A  92      34.321  10.492  -3.857  1.00  0.81           C  
ATOM   1359  H   ALA A  92      34.788  12.040  -5.739  1.00  0.81           H  
ATOM   1360  HA  ALA A  92      34.182   9.302  -5.633  1.00  0.81           H  
ATOM   1361 1HB  ALA A  92      34.012   9.680  -3.203  1.00  0.81           H  
ATOM   1362 2HB  ALA A  92      35.409  10.546  -3.885  1.00  0.81           H  
ATOM   1363 3HB  ALA A  92      33.918  11.435  -3.484  1.00  0.81           H  
ATOM   1364  N   ASP A  93      31.537  11.164  -5.611  1.00  0.77           N  
ATOM   1365  CA  ASP A  93      30.088  11.148  -5.524  1.00  0.77           C  
ATOM   1366  C   ASP A  93      29.434  10.487  -6.734  1.00  0.77           C  
ATOM   1367  O   ASP A  93      28.200  10.375  -6.783  1.00  0.77           O  
ATOM   1368  CB  ASP A  93      29.544  12.572  -5.347  1.00  0.77           C  
ATOM   1369  CG  ASP A  93      29.938  13.193  -3.996  1.00  0.77           C  
ATOM   1370  OD1 ASP A  93      29.960  12.512  -2.976  1.00  0.77           O  
ATOM   1371  OD2 ASP A  93      30.233  14.361  -3.976  1.00  0.77           O  
ATOM   1372  H   ASP A  93      31.983  11.974  -6.029  1.00  0.77           H  
ATOM   1373  HA  ASP A  93      29.813  10.568  -4.651  1.00  0.77           H  
ATOM   1374 1HB  ASP A  93      29.918  13.202  -6.150  1.00  0.77           H  
ATOM   1375 2HB  ASP A  93      28.458  12.562  -5.426  1.00  0.77           H  
ATOM   1376  N   THR A  94      30.243  10.038  -7.713  1.00  0.73           N  
ATOM   1377  CA  THR A  94      29.661   9.319  -8.842  1.00  0.73           C  
ATOM   1378  C   THR A  94      28.975   8.078  -8.297  1.00  0.73           C  
ATOM   1379  O   THR A  94      29.614   7.251  -7.641  1.00  0.73           O  
ATOM   1380  CB  THR A  94      30.737   8.884  -9.850  1.00  0.73           C  
ATOM   1381  OG1 THR A  94      31.424  10.042 -10.369  1.00  0.73           O  
ATOM   1382  CG2 THR A  94      30.140   8.009 -10.977  1.00  0.73           C  
ATOM   1383  H   THR A  94      31.255  10.175  -7.669  1.00  0.73           H  
ATOM   1384  HA  THR A  94      28.928   9.955  -9.326  1.00  0.73           H  
ATOM   1385  HB  THR A  94      31.474   8.281  -9.322  1.00  0.73           H  
ATOM   1386  HG1 THR A  94      32.046  10.366  -9.672  1.00  0.73           H  
ATOM   1387 1HG2 THR A  94      30.938   7.694 -11.648  1.00  0.73           H  
ATOM   1388 2HG2 THR A  94      29.676   7.128 -10.532  1.00  0.73           H  
ATOM   1389 3HG2 THR A  94      29.403   8.531 -11.533  1.00  0.73           H  
ATOM   1390  N   ALA A  95      27.681   7.948  -8.558  1.00  0.70           N  
ATOM   1391  CA  ALA A  95      26.914   6.840  -7.996  1.00  0.70           C  
ATOM   1392  C   ALA A  95      25.483   6.811  -8.495  1.00  0.70           C  
ATOM   1393  O   ALA A  95      24.985   7.789  -9.064  1.00  0.70           O  
ATOM   1394  CB  ALA A  95      26.899   6.929  -6.487  1.00  0.70           C  
ATOM   1395  H   ALA A  95      27.236   8.647  -9.153  1.00  0.70           H  
ATOM   1396  HA  ALA A  95      27.389   5.907  -8.297  1.00  0.70           H  
ATOM   1397 1HB  ALA A  95      26.338   6.099  -6.091  1.00  0.70           H  
ATOM   1398 2HB  ALA A  95      27.895   6.909  -6.068  1.00  0.70           H  
ATOM   1399 3HB  ALA A  95      26.423   7.854  -6.219  1.00  0.70           H  
ATOM   1400  N   VAL A  96      24.795   5.708  -8.227  1.00  0.69           N  
ATOM   1401  CA  VAL A  96      23.358   5.712  -8.440  1.00  0.69           C  
ATOM   1402  C   VAL A  96      22.676   6.104  -7.137  1.00  0.69           C  
ATOM   1403  O   VAL A  96      22.994   5.579  -6.071  1.00  0.69           O  
ATOM   1404  CB  VAL A  96      22.834   4.365  -8.946  1.00  0.69           C  
ATOM   1405  CG1 VAL A  96      21.312   4.417  -9.067  1.00  0.69           C  
ATOM   1406  CG2 VAL A  96      23.450   4.075 -10.288  1.00  0.69           C  
ATOM   1407  H   VAL A  96      25.259   4.899  -7.806  1.00  0.69           H  
ATOM   1408  HA  VAL A  96      23.120   6.457  -9.190  1.00  0.69           H  
ATOM   1409  HB  VAL A  96      23.091   3.582  -8.240  1.00  0.69           H  
ATOM   1410 1HG1 VAL A  96      20.939   3.458  -9.426  1.00  0.69           H  
ATOM   1411 2HG1 VAL A  96      20.872   4.632  -8.099  1.00  0.69           H  
ATOM   1412 3HG1 VAL A  96      21.034   5.197  -9.768  1.00  0.69           H  
ATOM   1413 1HG2 VAL A  96      23.083   3.119 -10.657  1.00  0.69           H  
ATOM   1414 2HG2 VAL A  96      23.170   4.866 -10.983  1.00  0.69           H  
ATOM   1415 3HG2 VAL A  96      24.534   4.037 -10.190  1.00  0.69           H  
ATOM   1416  N   TYR A  97      21.785   7.067  -7.203  1.00  0.71           N  
ATOM   1417  CA  TYR A  97      21.094   7.527  -6.016  1.00  0.71           C  
ATOM   1418  C   TYR A  97      19.690   7.005  -6.016  1.00  0.71           C  
ATOM   1419  O   TYR A  97      19.051   6.937  -7.066  1.00  0.71           O  
ATOM   1420  CB  TYR A  97      21.135   9.038  -5.969  1.00  0.71           C  
ATOM   1421  CG  TYR A  97      22.514   9.571  -5.660  1.00  0.71           C  
ATOM   1422  CD1 TYR A  97      23.472   9.661  -6.659  1.00  0.71           C  
ATOM   1423  CD2 TYR A  97      22.816   9.984  -4.382  1.00  0.71           C  
ATOM   1424  CE1 TYR A  97      24.734  10.136  -6.361  1.00  0.71           C  
ATOM   1425  CE2 TYR A  97      24.066  10.469  -4.101  1.00  0.71           C  
ATOM   1426  CZ  TYR A  97      25.038  10.540  -5.101  1.00  0.71           C  
ATOM   1427  OH  TYR A  97      26.337  10.999  -4.843  1.00  0.71           O  
ATOM   1428  H   TYR A  97      21.568   7.470  -8.110  1.00  0.71           H  
ATOM   1429  HA  TYR A  97      21.594   7.135  -5.136  1.00  0.71           H  
ATOM   1430 1HB  TYR A  97      20.834   9.413  -6.942  1.00  0.71           H  
ATOM   1431 2HB  TYR A  97      20.437   9.410  -5.225  1.00  0.71           H  
ATOM   1432  HD1 TYR A  97      23.238   9.333  -7.677  1.00  0.71           H  
ATOM   1433  HD2 TYR A  97      22.063   9.917  -3.592  1.00  0.71           H  
ATOM   1434  HE1 TYR A  97      25.501  10.185  -7.121  1.00  0.71           H  
ATOM   1435  HE2 TYR A  97      24.294  10.773  -3.089  1.00  0.71           H  
ATOM   1436  HH  TYR A  97      26.923  10.799  -5.627  1.00  0.71           H  
ATOM   1437  N   TYR A  98      19.208   6.630  -4.842  1.00  0.77           N  
ATOM   1438  CA  TYR A  98      17.858   6.114  -4.713  1.00  0.77           C  
ATOM   1439  C   TYR A  98      17.111   6.758  -3.572  1.00  0.77           C  
ATOM   1440  O   TYR A  98      17.667   6.981  -2.493  1.00  0.77           O  
ATOM   1441  CB  TYR A  98      17.875   4.628  -4.380  1.00  0.77           C  
ATOM   1442  CG  TYR A  98      18.553   3.687  -5.323  1.00  0.77           C  
ATOM   1443  CD1 TYR A  98      19.933   3.494  -5.236  1.00  0.77           C  
ATOM   1444  CD2 TYR A  98      17.805   2.960  -6.223  1.00  0.77           C  
ATOM   1445  CE1 TYR A  98      20.547   2.580  -6.063  1.00  0.77           C  
ATOM   1446  CE2 TYR A  98      18.425   2.043  -7.048  1.00  0.77           C  
ATOM   1447  CZ  TYR A  98      19.789   1.849  -6.972  1.00  0.77           C  
ATOM   1448  OH  TYR A  98      20.393   0.913  -7.798  1.00  0.77           O  
ATOM   1449  H   TYR A  98      19.805   6.714  -4.022  1.00  0.77           H  
ATOM   1450  HA  TYR A  98      17.311   6.305  -5.634  1.00  0.77           H  
ATOM   1451 1HB  TYR A  98      18.338   4.509  -3.411  1.00  0.77           H  
ATOM   1452 2HB  TYR A  98      16.842   4.310  -4.283  1.00  0.77           H  
ATOM   1453  HD1 TYR A  98      20.526   4.060  -4.513  1.00  0.77           H  
ATOM   1454  HD2 TYR A  98      16.720   3.106  -6.275  1.00  0.77           H  
ATOM   1455  HE1 TYR A  98      21.611   2.428  -6.002  1.00  0.77           H  
ATOM   1456  HE2 TYR A  98      17.833   1.462  -7.756  1.00  0.77           H  
ATOM   1457  HH  TYR A  98      21.355   0.862  -7.607  1.00  0.77           H  
ATOM   1458  N   CYS A  99      15.829   6.971  -3.752  1.00  0.91           N  
ATOM   1459  CA  CYS A  99      15.028   7.388  -2.626  1.00  0.91           C  
ATOM   1460  C   CYS A  99      14.332   6.144  -2.090  1.00  0.91           C  
ATOM   1461  O   CYS A  99      14.116   5.183  -2.844  1.00  0.91           O  
ATOM   1462  CB  CYS A  99      14.037   8.462  -3.035  1.00  0.91           C  
ATOM   1463  SG  CYS A  99      12.804   7.918  -4.158  1.00  0.91           S  
ATOM   1464  H   CYS A  99      15.424   6.822  -4.673  1.00  0.91           H  
ATOM   1465  HA  CYS A  99      15.673   7.802  -1.863  1.00  0.91           H  
ATOM   1466 1HB  CYS A  99      13.559   8.877  -2.151  1.00  0.91           H  
ATOM   1467 2HB  CYS A  99      14.596   9.254  -3.506  1.00  0.91           H  
ATOM   1468  N   ALA A 100      13.922   6.166  -0.824  1.00  1.17           N  
ATOM   1469  CA  ALA A 100      13.203   5.015  -0.300  1.00  1.17           C  
ATOM   1470  C   ALA A 100      12.299   5.355   0.888  1.00  1.17           C  
ATOM   1471  O   ALA A 100      12.597   6.242   1.683  1.00  1.17           O  
ATOM   1472  CB  ALA A 100      14.190   3.948   0.073  1.00  1.17           C  
ATOM   1473  H   ALA A 100      14.167   6.957  -0.236  1.00  1.17           H  
ATOM   1474  HA  ALA A 100      12.579   4.641  -1.098  1.00  1.17           H  
ATOM   1475 1HB  ALA A 100      13.646   3.084   0.377  1.00  1.17           H  
ATOM   1476 2HB  ALA A 100      14.791   3.698  -0.781  1.00  1.17           H  
ATOM   1477 3HB  ALA A 100      14.818   4.303   0.865  1.00  1.17           H  
ATOM   1478  N   ALA A 101      11.229   4.596   1.055  1.00  1.59           N  
ATOM   1479  CA  ALA A 101      10.222   4.853   2.092  1.00  1.59           C  
ATOM   1480  C   ALA A 101      10.019   3.640   3.030  1.00  1.59           C  
ATOM   1481  O   ALA A 101       9.333   2.691   2.640  1.00  1.59           O  
ATOM   1482  CB  ALA A 101       8.909   5.251   1.441  1.00  1.59           C  
ATOM   1483  H   ALA A 101      11.075   3.851   0.378  1.00  1.59           H  
ATOM   1484  HA  ALA A 101      10.548   5.711   2.659  1.00  1.59           H  
ATOM   1485 1HB  ALA A 101       8.180   5.491   2.218  1.00  1.59           H  
ATOM   1486 2HB  ALA A 101       9.061   6.125   0.814  1.00  1.59           H  
ATOM   1487 3HB  ALA A 101       8.536   4.431   0.835  1.00  1.59           H  
ATOM   1488  N   PRO A 102      10.696   3.589   4.207  1.00  2.25           N  
ATOM   1489  CA  PRO A 102      10.761   2.451   5.127  1.00  2.25           C  
ATOM   1490  C   PRO A 102       9.445   2.087   5.754  1.00  2.25           C  
ATOM   1491  O   PRO A 102       8.594   2.935   6.024  1.00  2.25           O  
ATOM   1492  CB  PRO A 102      11.758   2.928   6.194  1.00  2.25           C  
ATOM   1493  CG  PRO A 102      11.726   4.431   6.134  1.00  2.25           C  
ATOM   1494  CD  PRO A 102      11.405   4.789   4.705  1.00  2.25           C  
ATOM   1495  HA  PRO A 102      11.155   1.570   4.617  1.00  2.25           H  
ATOM   1496 1HB  PRO A 102      11.447   2.550   7.186  1.00  2.25           H  
ATOM   1497 2HB  PRO A 102      12.757   2.512   6.008  1.00  2.25           H  
ATOM   1498 1HG  PRO A 102      11.004   4.830   6.867  1.00  2.25           H  
ATOM   1499 2HG  PRO A 102      12.709   4.833   6.418  1.00  2.25           H  
ATOM   1500 1HD  PRO A 102      10.739   5.654   4.751  1.00  2.25           H  
ATOM   1501 2HD  PRO A 102      12.323   4.992   4.122  1.00  2.25           H  
ATOM   1502  N   VAL A 103       9.304   0.803   6.013  1.00  3.22           N  
ATOM   1503  CA  VAL A 103       8.128   0.233   6.622  1.00  3.22           C  
ATOM   1504  C   VAL A 103       8.457  -0.442   7.946  1.00  3.22           C  
ATOM   1505  O   VAL A 103       9.321  -1.320   7.981  1.00  3.22           O  
ATOM   1506  CB  VAL A 103       7.552  -0.822   5.688  1.00  3.22           C  
ATOM   1507  CG1 VAL A 103       6.324  -1.455   6.301  1.00  3.22           C  
ATOM   1508  CG2 VAL A 103       7.270  -0.194   4.323  1.00  3.22           C  
ATOM   1509  H   VAL A 103      10.055   0.167   5.742  1.00  3.22           H  
ATOM   1510  HA  VAL A 103       7.397   1.018   6.753  1.00  3.22           H  
ATOM   1511  HB  VAL A 103       8.273  -1.598   5.585  1.00  3.22           H  
ATOM   1512 1HG1 VAL A 103       5.946  -2.228   5.631  1.00  3.22           H  
ATOM   1513 2HG1 VAL A 103       6.578  -1.904   7.257  1.00  3.22           H  
ATOM   1514 3HG1 VAL A 103       5.556  -0.697   6.449  1.00  3.22           H  
ATOM   1515 1HG2 VAL A 103       6.881  -0.953   3.642  1.00  3.22           H  
ATOM   1516 2HG2 VAL A 103       6.538   0.604   4.436  1.00  3.22           H  
ATOM   1517 3HG2 VAL A 103       8.191   0.218   3.901  1.00  3.22           H  
ATOM   1518  N   PRO A 104       7.730  -0.129   9.026  1.00  4.46           N  
ATOM   1519  CA  PRO A 104       6.669   0.856   9.292  1.00  4.46           C  
ATOM   1520  C   PRO A 104       7.119   2.288   9.613  1.00  4.46           C  
ATOM   1521  O   PRO A 104       6.984   2.720  10.761  1.00  4.46           O  
ATOM   1522  CB  PRO A 104       5.978   0.250  10.512  1.00  4.46           C  
ATOM   1523  CG  PRO A 104       7.079  -0.459  11.238  1.00  4.46           C  
ATOM   1524  CD  PRO A 104       7.962  -1.017  10.144  1.00  4.46           C  
ATOM   1525  HA  PRO A 104       5.960   0.870   8.451  1.00  4.46           H  
ATOM   1526 1HB  PRO A 104       5.506   1.044  11.114  1.00  4.46           H  
ATOM   1527 2HB  PRO A 104       5.176  -0.432  10.195  1.00  4.46           H  
ATOM   1528 1HG  PRO A 104       7.609   0.248  11.893  1.00  4.46           H  
ATOM   1529 2HG  PRO A 104       6.665  -1.243  11.888  1.00  4.46           H  
ATOM   1530 1HD  PRO A 104       9.011  -0.997  10.420  1.00  4.46           H  
ATOM   1531 2HD  PRO A 104       7.638  -2.030   9.875  1.00  4.46           H  
ATOM   1532  N   LEU A 105       7.667   3.017   8.644  1.00  5.81           N  
ATOM   1533  CA  LEU A 105       8.131   4.390   8.838  1.00  5.81           C  
ATOM   1534  C   LEU A 105       9.250   4.524   9.873  1.00  5.81           C  
ATOM   1535  O   LEU A 105      10.440   4.534   9.552  1.00  5.81           O  
ATOM   1536  CB  LEU A 105       6.933   5.272   9.277  1.00  5.81           C  
ATOM   1537  CG  LEU A 105       5.776   5.365   8.278  1.00  5.81           C  
ATOM   1538  CD1 LEU A 105       4.611   6.111   8.914  1.00  5.81           C  
ATOM   1539  CD2 LEU A 105       6.233   6.071   7.086  1.00  5.81           C  
ATOM   1540  H   LEU A 105       7.777   2.661   7.701  1.00  5.81           H  
ATOM   1541  HA  LEU A 105       8.508   4.757   7.883  1.00  5.81           H  
ATOM   1542 1HB  LEU A 105       6.520   4.949  10.212  1.00  5.81           H  
ATOM   1543 2HB  LEU A 105       7.314   6.287   9.421  1.00  5.81           H  
ATOM   1544  HG  LEU A 105       5.441   4.364   8.011  1.00  5.81           H  
ATOM   1545 1HD1 LEU A 105       3.785   6.180   8.202  1.00  5.81           H  
ATOM   1546 2HD1 LEU A 105       4.280   5.575   9.805  1.00  5.81           H  
ATOM   1547 3HD1 LEU A 105       4.935   7.107   9.191  1.00  5.81           H  
ATOM   1548 1HD2 LEU A 105       5.415   6.142   6.373  1.00  5.81           H  
ATOM   1549 2HD2 LEU A 105       6.541   7.053   7.402  1.00  5.81           H  
ATOM   1550 3HD2 LEU A 105       7.076   5.534   6.632  1.00  5.81           H  
ATOM   1551  N   LEU A 106       8.878   4.581  11.136  1.00  6.99           N  
ATOM   1552  CA  LEU A 106       9.833   4.872  12.197  1.00  6.99           C  
ATOM   1553  C   LEU A 106      10.514   3.613  12.678  1.00  6.99           C  
ATOM   1554  O   LEU A 106      10.315   3.187  13.819  1.00  6.99           O  
ATOM   1555  CB  LEU A 106       9.105   5.538  13.361  1.00  6.99           C  
ATOM   1556  CG  LEU A 106       8.362   6.829  13.004  1.00  6.99           C  
ATOM   1557  CD1 LEU A 106       7.646   7.355  14.234  1.00  6.99           C  
ATOM   1558  CD2 LEU A 106       9.347   7.847  12.459  1.00  6.99           C  
ATOM   1559  H   LEU A 106       7.903   4.415  11.347  1.00  6.99           H  
ATOM   1560  HA  LEU A 106      10.590   5.552  11.801  1.00  6.99           H  
ATOM   1561 1HB  LEU A 106       8.379   4.834  13.763  1.00  6.99           H  
ATOM   1562 2HB  LEU A 106       9.831   5.769  14.141  1.00  6.99           H  
ATOM   1563  HG  LEU A 106       7.612   6.614  12.244  1.00  6.99           H  
ATOM   1564 1HD1 LEU A 106       7.104   8.262  13.978  1.00  6.99           H  
ATOM   1565 2HD1 LEU A 106       6.946   6.600  14.593  1.00  6.99           H  
ATOM   1566 3HD1 LEU A 106       8.375   7.573  15.013  1.00  6.99           H  
ATOM   1567 1HD2 LEU A 106       8.822   8.764  12.188  1.00  6.99           H  
ATOM   1568 2HD2 LEU A 106      10.101   8.069  13.213  1.00  6.99           H  
ATOM   1569 3HD2 LEU A 106       9.836   7.440  11.569  1.00  6.99           H  
ATOM   1570  N   ASN A 107      11.302   3.009  11.805  1.00  7.80           N  
ATOM   1571  CA  ASN A 107      11.895   1.726  12.138  1.00  7.80           C  
ATOM   1572  C   ASN A 107      13.112   1.337  11.315  1.00  7.80           C  
ATOM   1573  O   ASN A 107      12.984   0.972  10.149  1.00  7.80           O  
ATOM   1574  CB  ASN A 107      10.829   0.653  12.001  1.00  7.80           C  
ATOM   1575  CG  ASN A 107      11.253  -0.728  12.468  1.00  7.80           C  
ATOM   1576  OD1 ASN A 107      12.399  -1.167  12.320  1.00  7.80           O  
ATOM   1577  ND2 ASN A 107      10.320  -1.425  13.072  1.00  7.80           N  
ATOM   1578  H   ASN A 107      11.415   3.450  10.893  1.00  7.80           H  
ATOM   1579  HA  ASN A 107      12.218   1.764  13.179  1.00  7.80           H  
ATOM   1580 1HB  ASN A 107       9.931   0.945  12.547  1.00  7.80           H  
ATOM   1581 2HB  ASN A 107      10.555   0.588  10.949  1.00  7.80           H  
ATOM   1582 1HD2 ASN A 107      10.527  -2.339  13.421  1.00  7.80           H  
ATOM   1583 2HD2 ASN A 107       9.405  -1.035  13.205  1.00  7.80           H  
ATOM   1584  N   THR A 108      14.290   1.411  11.931  1.00  8.23           N  
ATOM   1585  CA  THR A 108      15.532   1.018  11.265  1.00  8.23           C  
ATOM   1586  C   THR A 108      15.842   1.711   9.935  1.00  8.23           C  
ATOM   1587  O   THR A 108      16.155   1.048   8.952  1.00  8.23           O  
ATOM   1588  CB  THR A 108      15.532  -0.508  11.060  1.00  8.23           C  
ATOM   1589  OG1 THR A 108      15.077  -1.146  12.255  1.00  8.23           O  
ATOM   1590  CG2 THR A 108      16.904  -1.026  10.698  1.00  8.23           C  
ATOM   1591  H   THR A 108      14.319   1.724  12.896  1.00  8.23           H  
ATOM   1592  HA  THR A 108      16.350   1.256  11.945  1.00  8.23           H  
ATOM   1593  HB  THR A 108      14.858  -0.741  10.268  1.00  8.23           H  
ATOM   1594  HG1 THR A 108      14.102  -1.098  12.294  1.00  8.23           H  
ATOM   1595 1HG2 THR A 108      16.855  -2.108  10.546  1.00  8.23           H  
ATOM   1596 2HG2 THR A 108      17.222  -0.550   9.782  1.00  8.23           H  
ATOM   1597 3HG2 THR A 108      17.599  -0.807  11.500  1.00  8.23           H  
ATOM   1598  N   CYS A 109      15.761   3.035   9.888  1.00  8.35           N  
ATOM   1599  CA  CYS A 109      16.107   3.734   8.656  1.00  8.35           C  
ATOM   1600  C   CYS A 109      17.597   3.557   8.347  1.00  8.35           C  
ATOM   1601  O   CYS A 109      18.426   3.515   9.261  1.00  8.35           O  
ATOM   1602  CB  CYS A 109      15.803   5.222   8.772  1.00  8.35           C  
ATOM   1603  SG  CYS A 109      14.059   5.616   8.914  1.00  8.35           S  
ATOM   1604  H   CYS A 109      15.474   3.550  10.711  1.00  8.35           H  
ATOM   1605  HA  CYS A 109      15.523   3.312   7.840  1.00  8.35           H  
ATOM   1606 1HB  CYS A 109      16.307   5.619   9.651  1.00  8.35           H  
ATOM   1607 2HB  CYS A 109      16.201   5.749   7.902  1.00  8.35           H  
ATOM   1608  HG  CYS A 109      13.914   5.855   7.592  1.00  8.35           H  
ATOM   1609  N   GLY A 110      17.953   3.403   7.067  1.00  8.19           N  
ATOM   1610  CA  GLY A 110      19.363   3.304   6.649  1.00  8.19           C  
ATOM   1611  C   GLY A 110      19.962   1.904   6.839  1.00  8.19           C  
ATOM   1612  O   GLY A 110      20.453   1.274   5.898  1.00  8.19           O  
ATOM   1613  H   GLY A 110      17.230   3.395   6.362  1.00  8.19           H  
ATOM   1614 1HA  GLY A 110      19.445   3.594   5.608  1.00  8.19           H  
ATOM   1615 2HA  GLY A 110      19.953   4.024   7.214  1.00  8.19           H  
ATOM   1616  N   SER A 111      19.934   1.465   8.084  1.00  7.76           N  
ATOM   1617  CA  SER A 111      20.413   0.178   8.558  1.00  7.76           C  
ATOM   1618  C   SER A 111      19.622  -1.005   7.966  1.00  7.76           C  
ATOM   1619  O   SER A 111      18.481  -0.835   7.538  1.00  7.76           O  
ATOM   1620  CB  SER A 111      20.337   0.174  10.076  1.00  7.76           C  
ATOM   1621  OG  SER A 111      21.217   1.117  10.624  1.00  7.76           O  
ATOM   1622  H   SER A 111      19.517   2.104   8.757  1.00  7.76           H  
ATOM   1623  HA  SER A 111      21.454   0.104   8.261  1.00  7.76           H  
ATOM   1624 1HB  SER A 111      19.331   0.438  10.367  1.00  7.76           H  
ATOM   1625 2HB  SER A 111      20.542  -0.811  10.480  1.00  7.76           H  
ATOM   1626  HG  SER A 111      20.891   1.979  10.334  1.00  7.76           H  
ATOM   1627  N   PRO A 112      20.227  -2.200   7.857  1.00  6.97           N  
ATOM   1628  CA  PRO A 112      19.607  -3.436   7.416  1.00  6.97           C  
ATOM   1629  C   PRO A 112      18.629  -3.946   8.461  1.00  6.97           C  
ATOM   1630  O   PRO A 112      18.725  -3.561   9.630  1.00  6.97           O  
ATOM   1631  CB  PRO A 112      20.804  -4.374   7.227  1.00  6.97           C  
ATOM   1632  CG  PRO A 112      21.855  -3.855   8.177  1.00  6.97           C  
ATOM   1633  CD  PRO A 112      21.676  -2.343   8.165  1.00  6.97           C  
ATOM   1634  HA  PRO A 112      19.090  -3.253   6.460  1.00  6.97           H  
ATOM   1635 1HB  PRO A 112      20.506  -5.409   7.457  1.00  6.97           H  
ATOM   1636 2HB  PRO A 112      21.130  -4.359   6.180  1.00  6.97           H  
ATOM   1637 1HG  PRO A 112      21.705  -4.292   9.176  1.00  6.97           H  
ATOM   1638 2HG  PRO A 112      22.855  -4.167   7.840  1.00  6.97           H  
ATOM   1639 1HD  PRO A 112      21.940  -1.961   9.149  1.00  6.97           H  
ATOM   1640 2HD  PRO A 112      22.283  -1.895   7.361  1.00  6.97           H  
ATOM   1641  N   ARG A 113      17.743  -4.861   8.032  1.00  5.86           N  
ATOM   1642  CA  ARG A 113      16.714  -5.540   8.848  1.00  5.86           C  
ATOM   1643  C   ARG A 113      15.434  -4.724   9.079  1.00  5.86           C  
ATOM   1644  O   ARG A 113      14.562  -5.138   9.839  1.00  5.86           O  
ATOM   1645  CB  ARG A 113      17.268  -5.929  10.211  1.00  5.86           C  
ATOM   1646  CG  ARG A 113      18.479  -6.854  10.193  1.00  5.86           C  
ATOM   1647  CD  ARG A 113      19.073  -6.914  11.526  1.00  5.86           C  
ATOM   1648  NE  ARG A 113      19.562  -5.586  11.899  1.00  5.86           N  
ATOM   1649  CZ  ARG A 113      20.165  -5.284  13.069  1.00  5.86           C  
ATOM   1650  NH1 ARG A 113      20.369  -6.229  13.965  1.00  5.86           N  
ATOM   1651  NH2 ARG A 113      20.554  -4.044  13.321  1.00  5.86           N  
ATOM   1652  H   ARG A 113      17.771  -5.104   7.051  1.00  5.86           H  
ATOM   1653  HA  ARG A 113      16.432  -6.454   8.325  1.00  5.86           H  
ATOM   1654 1HB  ARG A 113      17.457  -5.071  10.841  1.00  5.86           H  
ATOM   1655 2HB  ARG A 113      16.492  -6.495  10.719  1.00  5.86           H  
ATOM   1656 1HG  ARG A 113      18.165  -7.858   9.910  1.00  5.86           H  
ATOM   1657 2HG  ARG A 113      19.234  -6.500   9.496  1.00  5.86           H  
ATOM   1658 1HD  ARG A 113      18.324  -7.224  12.255  1.00  5.86           H  
ATOM   1659 2HD  ARG A 113      19.911  -7.609  11.536  1.00  5.86           H  
ATOM   1660  HE  ARG A 113      19.393  -4.822  11.218  1.00  5.86           H  
ATOM   1661 1HH1 ARG A 113      20.073  -7.177  13.775  1.00  5.86           H  
ATOM   1662 2HH1 ARG A 113      20.821  -6.007  14.839  1.00  5.86           H  
ATOM   1663 1HH2 ARG A 113      20.403  -3.311  12.639  1.00  5.86           H  
ATOM   1664 2HH2 ARG A 113      21.004  -3.828  14.197  1.00  5.86           H  
ATOM   1665  N   CYS A 114      15.294  -3.603   8.383  1.00  4.61           N  
ATOM   1666  CA  CYS A 114      14.052  -2.836   8.417  1.00  4.61           C  
ATOM   1667  C   CYS A 114      12.991  -3.804   7.883  1.00  4.61           C  
ATOM   1668  O   CYS A 114      13.275  -4.457   6.879  1.00  4.61           O  
ATOM   1669  CB  CYS A 114      14.150  -1.596   7.517  1.00  4.61           C  
ATOM   1670  SG  CYS A 114      12.689  -0.529   7.516  1.00  4.61           S  
ATOM   1671  H   CYS A 114      16.059  -3.281   7.806  1.00  4.61           H  
ATOM   1672  HA  CYS A 114      13.845  -2.531   9.431  1.00  4.61           H  
ATOM   1673 1HB  CYS A 114      15.009  -0.992   7.819  1.00  4.61           H  
ATOM   1674 2HB  CYS A 114      14.323  -1.910   6.491  1.00  4.61           H  
ATOM   1675  HG  CYS A 114      12.858  -0.035   8.759  1.00  4.61           H  
ATOM   1676  N   PRO A 115      11.817  -4.001   8.533  1.00  3.43           N  
ATOM   1677  CA  PRO A 115      10.782  -4.934   8.094  1.00  3.43           C  
ATOM   1678  C   PRO A 115      10.531  -4.862   6.591  1.00  3.43           C  
ATOM   1679  O   PRO A 115      10.455  -5.900   5.933  1.00  3.43           O  
ATOM   1680  CB  PRO A 115       9.583  -4.492   8.929  1.00  3.43           C  
ATOM   1681  CG  PRO A 115      10.224  -3.991  10.216  1.00  3.43           C  
ATOM   1682  CD  PRO A 115      11.479  -3.261   9.765  1.00  3.43           C  
ATOM   1683  HA  PRO A 115      11.092  -5.953   8.377  1.00  3.43           H  
ATOM   1684 1HB  PRO A 115       9.019  -3.722   8.390  1.00  3.43           H  
ATOM   1685 2HB  PRO A 115       8.900  -5.337   9.083  1.00  3.43           H  
ATOM   1686 1HG  PRO A 115       9.531  -3.356  10.770  1.00  3.43           H  
ATOM   1687 2HG  PRO A 115      10.455  -4.844  10.870  1.00  3.43           H  
ATOM   1688 1HD  PRO A 115      11.268  -2.202   9.552  1.00  3.43           H  
ATOM   1689 2HD  PRO A 115      12.246  -3.398  10.539  1.00  3.43           H  
ATOM   1690  N   ASP A 116      10.470  -3.650   6.029  1.00  2.48           N  
ATOM   1691  CA  ASP A 116      10.408  -3.543   4.573  1.00  2.48           C  
ATOM   1692  C   ASP A 116      10.842  -2.138   4.143  1.00  2.48           C  
ATOM   1693  O   ASP A 116      11.023  -1.242   4.968  1.00  2.48           O  
ATOM   1694  CB  ASP A 116       9.013  -3.930   4.023  1.00  2.48           C  
ATOM   1695  CG  ASP A 116       9.038  -4.498   2.588  1.00  2.48           C  
ATOM   1696  OD1 ASP A 116       9.999  -4.265   1.886  1.00  2.48           O  
ATOM   1697  OD2 ASP A 116       8.087  -5.142   2.211  1.00  2.48           O  
ATOM   1698  H   ASP A 116      10.446  -2.812   6.607  1.00  2.48           H  
ATOM   1699  HA  ASP A 116      11.123  -4.249   4.150  1.00  2.48           H  
ATOM   1700 1HB  ASP A 116       8.547  -4.663   4.679  1.00  2.48           H  
ATOM   1701 2HB  ASP A 116       8.374  -3.071   3.997  1.00  2.48           H  
ATOM   1702  N   LEU A 117      11.013  -1.944   2.847  1.00  1.80           N  
ATOM   1703  CA  LEU A 117      11.425  -0.639   2.333  1.00  1.80           C  
ATOM   1704  C   LEU A 117      11.045  -0.458   0.872  1.00  1.80           C  
ATOM   1705  O   LEU A 117      11.469  -1.235   0.014  1.00  1.80           O  
ATOM   1706  CB  LEU A 117      12.953  -0.506   2.575  1.00  1.80           C  
ATOM   1707  CG  LEU A 117      13.700   0.741   2.125  1.00  1.80           C  
ATOM   1708  CD1 LEU A 117      13.188   1.899   2.822  1.00  1.80           C  
ATOM   1709  CD2 LEU A 117      15.147   0.586   2.505  1.00  1.80           C  
ATOM   1710  H   LEU A 117      10.831  -2.734   2.223  1.00  1.80           H  
ATOM   1711  HA  LEU A 117      10.906   0.131   2.898  1.00  1.80           H  
ATOM   1712 1HB  LEU A 117      13.134  -0.603   3.645  1.00  1.80           H  
ATOM   1713 2HB  LEU A 117      13.435  -1.349   2.081  1.00  1.80           H  
ATOM   1714  HG  LEU A 117      13.595   0.873   1.048  1.00  1.80           H  
ATOM   1715 1HD1 LEU A 117      13.722   2.794   2.556  1.00  1.80           H  
ATOM   1716 2HD1 LEU A 117      12.156   1.997   2.555  1.00  1.80           H  
ATOM   1717 3HD1 LEU A 117      13.303   1.732   3.879  1.00  1.80           H  
ATOM   1718 1HD2 LEU A 117      15.706   1.472   2.195  1.00  1.80           H  
ATOM   1719 2HD2 LEU A 117      15.226   0.467   3.586  1.00  1.80           H  
ATOM   1720 3HD2 LEU A 117      15.548  -0.289   2.025  1.00  1.80           H  
ATOM   1721  N   ASP A 118      10.263   0.574   0.571  1.00  1.34           N  
ATOM   1722  CA  ASP A 118       9.873   0.784  -0.814  1.00  1.34           C  
ATOM   1723  C   ASP A 118      10.895   1.652  -1.517  1.00  1.34           C  
ATOM   1724  O   ASP A 118      11.168   2.765  -1.080  1.00  1.34           O  
ATOM   1725  CB  ASP A 118       8.476   1.383  -0.934  1.00  1.34           C  
ATOM   1726  CG  ASP A 118       7.378   0.401  -0.510  1.00  1.34           C  
ATOM   1727  OD1 ASP A 118       7.393  -0.701  -0.981  1.00  1.34           O  
ATOM   1728  OD2 ASP A 118       6.472   0.789   0.196  1.00  1.34           O  
ATOM   1729  H   ASP A 118       9.929   1.210   1.300  1.00  1.34           H  
ATOM   1730  HA  ASP A 118       9.857  -0.181  -1.321  1.00  1.34           H  
ATOM   1731 1HB  ASP A 118       8.407   2.268  -0.306  1.00  1.34           H  
ATOM   1732 2HB  ASP A 118       8.300   1.700  -1.965  1.00  1.34           H  
ATOM   1733  N   TRP A 119      11.506   1.125  -2.570  1.00  1.06           N  
ATOM   1734  CA  TRP A 119      12.540   1.861  -3.297  1.00  1.06           C  
ATOM   1735  C   TRP A 119      11.998   2.431  -4.592  1.00  1.06           C  
ATOM   1736  O   TRP A 119      11.172   1.793  -5.249  1.00  1.06           O  
ATOM   1737  CB  TRP A 119      13.681   0.934  -3.672  1.00  1.06           C  
ATOM   1738  CG  TRP A 119      14.421   0.384  -2.526  1.00  1.06           C  
ATOM   1739  CD1 TRP A 119      14.120  -0.738  -1.817  1.00  1.06           C  
ATOM   1740  CD2 TRP A 119      15.614   0.903  -1.961  1.00  1.06           C  
ATOM   1741  NE1 TRP A 119      15.055  -0.945  -0.852  1.00  1.06           N  
ATOM   1742  CE2 TRP A 119      15.982   0.050  -0.927  1.00  1.06           C  
ATOM   1743  CE3 TRP A 119      16.393   1.990  -2.245  1.00  1.06           C  
ATOM   1744  CZ2 TRP A 119      17.106   0.269  -0.179  1.00  1.06           C  
ATOM   1745  CZ3 TRP A 119      17.501   2.207  -1.494  1.00  1.06           C  
ATOM   1746  CH2 TRP A 119      17.848   1.364  -0.483  1.00  1.06           C  
ATOM   1747  H   TRP A 119      11.250   0.194  -2.872  1.00  1.06           H  
ATOM   1748  HA  TRP A 119      12.909   2.678  -2.677  1.00  1.06           H  
ATOM   1749 1HB  TRP A 119      13.289   0.099  -4.258  1.00  1.06           H  
ATOM   1750 2HB  TRP A 119      14.385   1.472  -4.311  1.00  1.06           H  
ATOM   1751  HD1 TRP A 119      13.257  -1.383  -1.998  1.00  1.06           H  
ATOM   1752  HE1 TRP A 119      15.057  -1.710  -0.195  1.00  1.06           H  
ATOM   1753  HE3 TRP A 119      16.113   2.661  -3.049  1.00  1.06           H  
ATOM   1754  HZ2 TRP A 119      17.410  -0.390   0.629  1.00  1.06           H  
ATOM   1755  HZ3 TRP A 119      18.096   3.061  -1.725  1.00  1.06           H  
ATOM   1756  HH2 TRP A 119      18.742   1.567   0.092  1.00  1.06           H  
ATOM   1757  N   GLY A 120      12.499   3.592  -4.988  1.00  0.87           N  
ATOM   1758  CA  GLY A 120      12.148   4.147  -6.290  1.00  0.87           C  
ATOM   1759  C   GLY A 120      13.165   3.716  -7.337  1.00  0.87           C  
ATOM   1760  O   GLY A 120      14.072   2.929  -7.057  1.00  0.87           O  
ATOM   1761  H   GLY A 120      13.139   4.101  -4.373  1.00  0.87           H  
ATOM   1762 1HA  GLY A 120      11.151   3.822  -6.582  1.00  0.87           H  
ATOM   1763 2HA  GLY A 120      12.137   5.237  -6.228  1.00  0.87           H  
ATOM   1764  N   GLN A 121      13.023   4.245  -8.543  1.00  0.76           N  
ATOM   1765  CA  GLN A 121      13.973   3.966  -9.614  1.00  0.76           C  
ATOM   1766  C   GLN A 121      15.181   4.861  -9.486  1.00  0.76           C  
ATOM   1767  O   GLN A 121      15.064   6.065  -9.658  1.00  0.76           O  
ATOM   1768  CB  GLN A 121      13.323   4.169 -10.981  1.00  0.76           C  
ATOM   1769  CG  GLN A 121      14.309   4.108 -12.154  1.00  0.76           C  
ATOM   1770  CD  GLN A 121      15.000   2.782 -12.343  1.00  0.76           C  
ATOM   1771  OE1 GLN A 121      14.375   1.734 -12.562  1.00  0.76           O  
ATOM   1772  NE2 GLN A 121      16.335   2.828 -12.269  1.00  0.76           N  
ATOM   1773  H   GLN A 121      12.247   4.865  -8.713  1.00  0.76           H  
ATOM   1774  HA  GLN A 121      14.307   2.933  -9.529  1.00  0.76           H  
ATOM   1775 1HB  GLN A 121      12.559   3.409 -11.141  1.00  0.76           H  
ATOM   1776 2HB  GLN A 121      12.834   5.143 -11.007  1.00  0.76           H  
ATOM   1777 1HG  GLN A 121      13.771   4.337 -13.071  1.00  0.76           H  
ATOM   1778 2HG  GLN A 121      15.087   4.860 -11.986  1.00  0.76           H  
ATOM   1779 1HE2 GLN A 121      16.874   1.998 -12.390  1.00  0.76           H  
ATOM   1780 2HE2 GLN A 121      16.811   3.733 -12.089  1.00  0.76           H  
ATOM   1781  N   GLY A 122      16.341   4.274  -9.243  1.00  0.69           N  
ATOM   1782  CA  GLY A 122      17.522   5.082  -9.001  1.00  0.69           C  
ATOM   1783  C   GLY A 122      17.941   5.920 -10.196  1.00  0.69           C  
ATOM   1784  O   GLY A 122      17.716   5.544 -11.359  1.00  0.69           O  
ATOM   1785  H   GLY A 122      16.384   3.270  -9.145  1.00  0.69           H  
ATOM   1786 1HA  GLY A 122      17.306   5.745  -8.163  1.00  0.69           H  
ATOM   1787 2HA  GLY A 122      18.348   4.447  -8.696  1.00  0.69           H  
ATOM   1788  N   THR A 123      18.599   7.037  -9.880  1.00  0.65           N  
ATOM   1789  CA  THR A 123      19.108   7.999 -10.849  1.00  0.65           C  
ATOM   1790  C   THR A 123      20.620   7.955 -10.886  1.00  0.65           C  
ATOM   1791  O   THR A 123      21.265   7.825  -9.850  1.00  0.65           O  
ATOM   1792  CB  THR A 123      18.687   9.424 -10.440  1.00  0.65           C  
ATOM   1793  OG1 THR A 123      19.205   9.680  -9.138  1.00  0.65           O  
ATOM   1794  CG2 THR A 123      17.199   9.572 -10.418  1.00  0.65           C  
ATOM   1795  H   THR A 123      18.733   7.212  -8.883  1.00  0.65           H  
ATOM   1796  HA  THR A 123      18.719   7.756 -11.837  1.00  0.65           H  
ATOM   1797  HB  THR A 123      19.113  10.142 -11.136  1.00  0.65           H  
ATOM   1798  HG1 THR A 123      18.744   9.099  -8.496  1.00  0.65           H  
ATOM   1799 1HG2 THR A 123      16.932  10.582 -10.105  1.00  0.65           H  
ATOM   1800 2HG2 THR A 123      16.790   9.377 -11.406  1.00  0.65           H  
ATOM   1801 3HG2 THR A 123      16.796   8.851  -9.710  1.00  0.65           H  
ATOM   1802  N   LEU A 124      21.202   8.142 -12.058  1.00  0.64           N  
ATOM   1803  CA  LEU A 124      22.655   8.133 -12.137  1.00  0.64           C  
ATOM   1804  C   LEU A 124      23.264   9.520 -12.152  1.00  0.64           C  
ATOM   1805  O   LEU A 124      22.891  10.369 -12.969  1.00  0.64           O  
ATOM   1806  CB  LEU A 124      23.129   7.353 -13.369  1.00  0.64           C  
ATOM   1807  CG  LEU A 124      24.668   7.346 -13.597  1.00  0.64           C  
ATOM   1808  CD1 LEU A 124      25.368   6.600 -12.453  1.00  0.64           C  
ATOM   1809  CD2 LEU A 124      24.964   6.679 -14.926  1.00  0.64           C  
ATOM   1810  H   LEU A 124      20.643   8.259 -12.892  1.00  0.64           H  
ATOM   1811  HA  LEU A 124      23.042   7.619 -11.258  1.00  0.64           H  
ATOM   1812 1HB  LEU A 124      22.805   6.319 -13.270  1.00  0.64           H  
ATOM   1813 2HB  LEU A 124      22.663   7.781 -14.255  1.00  0.64           H  
ATOM   1814  HG  LEU A 124      25.041   8.375 -13.613  1.00  0.64           H  
ATOM   1815 1HD1 LEU A 124      26.444   6.610 -12.619  1.00  0.64           H  
ATOM   1816 2HD1 LEU A 124      25.148   7.089 -11.514  1.00  0.64           H  
ATOM   1817 3HD1 LEU A 124      25.016   5.576 -12.419  1.00  0.64           H  
ATOM   1818 1HD2 LEU A 124      26.041   6.678 -15.100  1.00  0.64           H  
ATOM   1819 2HD2 LEU A 124      24.596   5.654 -14.909  1.00  0.64           H  
ATOM   1820 3HD2 LEU A 124      24.468   7.231 -15.726  1.00  0.64           H  
ATOM   1821  N   VAL A 125      24.195   9.730 -11.233  1.00  0.66           N  
ATOM   1822  CA  VAL A 125      24.952  10.960 -11.149  1.00  0.66           C  
ATOM   1823  C   VAL A 125      26.414  10.669 -11.403  1.00  0.66           C  
ATOM   1824  O   VAL A 125      27.018   9.811 -10.753  1.00  0.66           O  
ATOM   1825  CB  VAL A 125      24.807  11.611  -9.772  1.00  0.66           C  
ATOM   1826  CG1 VAL A 125      25.691  12.865  -9.686  1.00  0.66           C  
ATOM   1827  CG2 VAL A 125      23.333  11.971  -9.526  1.00  0.66           C  
ATOM   1828  H   VAL A 125      24.408   8.989 -10.564  1.00  0.66           H  
ATOM   1829  HA  VAL A 125      24.595  11.652 -11.907  1.00  0.66           H  
ATOM   1830  HB  VAL A 125      25.137  10.927  -9.037  1.00  0.66           H  
ATOM   1831 1HG1 VAL A 125      25.590  13.324  -8.703  1.00  0.66           H  
ATOM   1832 2HG1 VAL A 125      26.732  12.585  -9.847  1.00  0.66           H  
ATOM   1833 3HG1 VAL A 125      25.395  13.563 -10.449  1.00  0.66           H  
ATOM   1834 1HG2 VAL A 125      23.229  12.423  -8.540  1.00  0.66           H  
ATOM   1835 2HG2 VAL A 125      23.001  12.676 -10.287  1.00  0.66           H  
ATOM   1836 3HG2 VAL A 125      22.716  11.070  -9.574  1.00  0.66           H  
ATOM   1837  N   THR A 126      26.987  11.386 -12.353  1.00  0.74           N  
ATOM   1838  CA  THR A 126      28.392  11.201 -12.660  1.00  0.74           C  
ATOM   1839  C   THR A 126      29.115  12.499 -12.457  1.00  0.74           C  
ATOM   1840  O   THR A 126      28.611  13.551 -12.843  1.00  0.74           O  
ATOM   1841  CB  THR A 126      28.615  10.675 -14.095  1.00  0.74           C  
ATOM   1842  OG1 THR A 126      27.958   9.409 -14.241  1.00  0.74           O  
ATOM   1843  CG2 THR A 126      30.118  10.503 -14.366  1.00  0.74           C  
ATOM   1844  H   THR A 126      26.427  12.071 -12.864  1.00  0.74           H  
ATOM   1845  HA  THR A 126      28.818  10.501 -11.963  1.00  0.74           H  
ATOM   1846  HB  THR A 126      28.189  11.377 -14.811  1.00  0.74           H  
ATOM   1847  HG1 THR A 126      28.222   8.829 -13.521  1.00  0.74           H  
ATOM   1848 1HG2 THR A 126      30.262  10.124 -15.374  1.00  0.74           H  
ATOM   1849 2HG2 THR A 126      30.632  11.455 -14.268  1.00  0.74           H  
ATOM   1850 3HG2 THR A 126      30.536   9.796 -13.649  1.00  0.74           H  
ATOM   1851  N   VAL A 127      30.265  12.433 -11.807  1.00  0.90           N  
ATOM   1852  CA  VAL A 127      31.044  13.632 -11.602  1.00  0.90           C  
ATOM   1853  C   VAL A 127      32.380  13.439 -12.320  1.00  0.90           C  
ATOM   1854  O   VAL A 127      33.038  12.415 -12.117  1.00  0.90           O  
ATOM   1855  CB  VAL A 127      31.263  13.876 -10.109  1.00  0.90           C  
ATOM   1856  CG1 VAL A 127      32.043  15.145  -9.935  1.00  0.90           C  
ATOM   1857  CG2 VAL A 127      29.932  13.895  -9.366  1.00  0.90           C  
ATOM   1858  H   VAL A 127      30.614  11.542 -11.459  1.00  0.90           H  
ATOM   1859  HA  VAL A 127      30.518  14.476 -12.021  1.00  0.90           H  
ATOM   1860  HB  VAL A 127      31.859  13.069  -9.704  1.00  0.90           H  
ATOM   1861 1HG1 VAL A 127      32.233  15.330  -8.894  1.00  0.90           H  
ATOM   1862 2HG1 VAL A 127      32.963  15.037 -10.460  1.00  0.90           H  
ATOM   1863 3HG1 VAL A 127      31.481  15.977 -10.347  1.00  0.90           H  
ATOM   1864 1HG2 VAL A 127      30.122  14.050  -8.312  1.00  0.90           H  
ATOM   1865 2HG2 VAL A 127      29.312  14.681  -9.734  1.00  0.90           H  
ATOM   1866 3HG2 VAL A 127      29.424  12.940  -9.502  1.00  0.90           H  
ATOM   1867  N   SER A 128      32.777  14.391 -13.169  1.00  1.17           N  
ATOM   1868  CA  SER A 128      34.027  14.226 -13.922  1.00  1.17           C  
ATOM   1869  C   SER A 128      34.748  15.488 -14.328  1.00  1.17           C  
ATOM   1870  O   SER A 128      34.154  16.529 -14.604  1.00  1.17           O  
ATOM   1871  CB  SER A 128      33.805  13.471 -15.216  1.00  1.17           C  
ATOM   1872  OG  SER A 128      35.032  13.323 -15.929  1.00  1.17           O  
ATOM   1873  H   SER A 128      32.182  15.211 -13.298  1.00  1.17           H  
ATOM   1874  HA  SER A 128      34.711  13.650 -13.297  1.00  1.17           H  
ATOM   1875 1HB  SER A 128      33.370  12.498 -15.010  1.00  1.17           H  
ATOM   1876 2HB  SER A 128      33.109  14.022 -15.828  1.00  1.17           H  
ATOM   1877  HG  SER A 128      35.302  14.235 -16.269  1.00  1.17           H  
ATOM   1878  N   SER A 129      36.059  15.357 -14.382  1.00  1.61           N  
ATOM   1879  CA  SER A 129      36.933  16.380 -14.902  1.00  1.61           C  
ATOM   1880  C   SER A 129      36.576  16.616 -16.344  1.00  1.61           C  
ATOM   1881  O   SER A 129      36.098  15.695 -17.016  1.00  1.61           O  
ATOM   1882  CB  SER A 129      38.383  15.970 -14.805  1.00  1.61           C  
ATOM   1883  OG  SER A 129      39.210  16.906 -15.461  1.00  1.61           O  
ATOM   1884  H   SER A 129      36.460  14.474 -14.097  1.00  1.61           H  
ATOM   1885  HA  SER A 129      36.776  17.304 -14.342  1.00  1.61           H  
ATOM   1886 1HB  SER A 129      38.667  15.905 -13.755  1.00  1.61           H  
ATOM   1887 2HB  SER A 129      38.519  14.982 -15.245  1.00  1.61           H  
ATOM   1888  HG  SER A 129      40.100  16.744 -15.125  1.00  1.61           H  
ATOM   1889  N   ARG A 130      36.755  17.859 -16.786  1.00  2.27           N  
ATOM   1890  CA  ARG A 130      36.516  18.257 -18.166  1.00  2.27           C  
ATOM   1891  C   ARG A 130      37.776  18.133 -19.023  1.00  2.27           C  
ATOM   1892  O   ARG A 130      37.775  18.531 -20.190  1.00  2.27           O  
ATOM   1893  CB  ARG A 130      36.017  19.690 -18.250  1.00  2.27           C  
ATOM   1894  CG  ARG A 130      34.620  19.942 -17.684  1.00  2.27           C  
ATOM   1895  CD  ARG A 130      34.225  21.369 -17.866  1.00  2.27           C  
ATOM   1896  NE  ARG A 130      32.917  21.664 -17.313  1.00  2.27           N  
ATOM   1897  CZ  ARG A 130      31.751  21.513 -17.966  1.00  2.27           C  
ATOM   1898  NH1 ARG A 130      31.741  21.059 -19.202  1.00  2.27           N  
ATOM   1899  NH2 ARG A 130      30.612  21.823 -17.371  1.00  2.27           N  
ATOM   1900  H   ARG A 130      37.121  18.544 -16.143  1.00  2.27           H  
ATOM   1901  HA  ARG A 130      35.752  17.600 -18.583  1.00  2.27           H  
ATOM   1902 1HB  ARG A 130      36.707  20.342 -17.718  1.00  2.27           H  
ATOM   1903 2HB  ARG A 130      36.009  20.006 -19.292  1.00  2.27           H  
ATOM   1904 1HG  ARG A 130      33.897  19.311 -18.198  1.00  2.27           H  
ATOM   1905 2HG  ARG A 130      34.607  19.712 -16.616  1.00  2.27           H  
ATOM   1906 1HD  ARG A 130      34.952  22.007 -17.365  1.00  2.27           H  
ATOM   1907 2HD  ARG A 130      34.207  21.609 -18.928  1.00  2.27           H  
ATOM   1908  HE  ARG A 130      32.887  22.021 -16.357  1.00  2.27           H  
ATOM   1909 1HH1 ARG A 130      32.610  20.823 -19.659  1.00  2.27           H  
ATOM   1910 2HH1 ARG A 130      30.865  20.948 -19.692  1.00  2.27           H  
ATOM   1911 1HH2 ARG A 130      30.611  22.179 -16.422  1.00  2.27           H  
ATOM   1912 2HH2 ARG A 130      29.742  21.711 -17.865  1.00  2.27           H  
ATOM   1913  N   GLY A 131      38.860  17.613 -18.440  1.00  3.19           N  
ATOM   1914  CA  GLY A 131      40.088  17.460 -19.202  1.00  3.19           C  
ATOM   1915  C   GLY A 131      39.991  16.209 -20.066  1.00  3.19           C  
ATOM   1916  O   GLY A 131      38.947  15.557 -20.111  1.00  3.19           O  
ATOM   1917  H   GLY A 131      38.838  17.319 -17.464  1.00  3.19           H  
ATOM   1918 1HA  GLY A 131      40.251  18.336 -19.829  1.00  3.19           H  
ATOM   1919 2HA  GLY A 131      40.935  17.378 -18.523  1.00  3.19           H  
ATOM   1920  N   ARG A 132      41.073  15.864 -20.754  1.00  4.47           N  
ATOM   1921  CA  ARG A 132      41.033  14.713 -21.648  1.00  4.47           C  
ATOM   1922  C   ARG A 132      42.403  14.073 -21.835  1.00  4.47           C  
ATOM   1923  O   ARG A 132      43.413  14.771 -21.938  1.00  4.47           O  
ATOM   1924  CB  ARG A 132      40.462  15.148 -22.998  1.00  4.47           C  
ATOM   1925  CG  ARG A 132      40.196  14.044 -24.005  1.00  4.47           C  
ATOM   1926  CD  ARG A 132      39.453  14.558 -25.200  1.00  4.47           C  
ATOM   1927  NE  ARG A 132      40.276  15.439 -26.015  1.00  4.47           N  
ATOM   1928  CZ  ARG A 132      39.854  16.206 -27.025  1.00  4.47           C  
ATOM   1929  NH1 ARG A 132      38.584  16.249 -27.385  1.00  4.47           N  
ATOM   1930  NH2 ARG A 132      40.771  16.914 -27.639  1.00  4.47           N  
ATOM   1931  H   ARG A 132      41.916  16.412 -20.674  1.00  4.47           H  
ATOM   1932  HA  ARG A 132      40.365  13.967 -21.218  1.00  4.47           H  
ATOM   1933 1HB  ARG A 132      39.518  15.666 -22.837  1.00  4.47           H  
ATOM   1934 2HB  ARG A 132      41.142  15.853 -23.466  1.00  4.47           H  
ATOM   1935 1HG  ARG A 132      41.147  13.656 -24.358  1.00  4.47           H  
ATOM   1936 2HG  ARG A 132      39.622  13.244 -23.542  1.00  4.47           H  
ATOM   1937 1HD  ARG A 132      39.141  13.718 -25.817  1.00  4.47           H  
ATOM   1938 2HD  ARG A 132      38.578  15.115 -24.872  1.00  4.47           H  
ATOM   1939  HE  ARG A 132      41.281  15.480 -25.832  1.00  4.47           H  
ATOM   1940 1HH1 ARG A 132      37.900  15.693 -26.892  1.00  4.47           H  
ATOM   1941 2HH1 ARG A 132      38.297  16.839 -28.153  1.00  4.47           H  
ATOM   1942 1HH2 ARG A 132      41.738  16.813 -27.295  1.00  4.47           H  
ATOM   1943 2HH2 ARG A 132      40.536  17.518 -28.409  1.00  4.47           H  
ATOM   1944  N   HIS A 133      42.435  12.744 -21.863  1.00  6.16           N  
ATOM   1945  CA  HIS A 133      43.672  12.025 -22.143  1.00  6.16           C  
ATOM   1946  C   HIS A 133      43.877  11.975 -23.647  1.00  6.16           C  
ATOM   1947  O   HIS A 133      42.900  11.911 -24.395  1.00  6.16           O  
ATOM   1948  CB  HIS A 133      43.625  10.604 -21.575  1.00  6.16           C  
ATOM   1949  CG  HIS A 133      43.578  10.549 -20.073  1.00  6.16           C  
ATOM   1950  ND1 HIS A 133      44.653  10.898 -19.279  1.00  6.16           N  
ATOM   1951  CD2 HIS A 133      42.587  10.186 -19.225  1.00  6.16           C  
ATOM   1952  CE1 HIS A 133      44.324  10.750 -18.008  1.00  6.16           C  
ATOM   1953  NE2 HIS A 133      43.077  10.319 -17.948  1.00  6.16           N  
ATOM   1954  H   HIS A 133      41.581  12.222 -21.725  1.00  6.16           H  
ATOM   1955  HA  HIS A 133      44.521  12.547 -21.702  1.00  6.16           H  
ATOM   1956 1HB  HIS A 133      42.749  10.086 -21.966  1.00  6.16           H  
ATOM   1957 2HB  HIS A 133      44.504  10.053 -21.912  1.00  6.16           H  
ATOM   1958  HD2 HIS A 133      41.588   9.849 -19.503  1.00  6.16           H  
ATOM   1959  HE1 HIS A 133      44.971  10.949 -17.154  1.00  6.16           H  
ATOM   1960  HE2 HIS A 133      42.561  10.119 -17.102  1.00  6.16           H  
ATOM   1961  N   HIS A 134      45.128  11.959 -24.088  1.00  8.34           N  
ATOM   1962  CA  HIS A 134      45.414  11.894 -25.514  1.00  8.34           C  
ATOM   1963  C   HIS A 134      46.437  10.816 -25.819  1.00  8.34           C  
ATOM   1964  O   HIS A 134      47.230  10.438 -24.953  1.00  8.34           O  
ATOM   1965  CB  HIS A 134      45.908  13.251 -26.039  1.00  8.34           C  
ATOM   1966  CG  HIS A 134      44.901  14.373 -25.866  1.00  8.34           C  
ATOM   1967  ND1 HIS A 134      44.783  15.093 -24.696  1.00  8.34           N  
ATOM   1968  CD2 HIS A 134      43.960  14.865 -26.706  1.00  8.34           C  
ATOM   1969  CE1 HIS A 134      43.819  15.983 -24.823  1.00  8.34           C  
ATOM   1970  NE2 HIS A 134      43.290  15.864 -26.034  1.00  8.34           N  
ATOM   1971  H   HIS A 134      45.890  12.006 -23.427  1.00  8.34           H  
ATOM   1972  HA  HIS A 134      44.507  11.635 -26.059  1.00  8.34           H  
ATOM   1973 1HB  HIS A 134      46.825  13.530 -25.520  1.00  8.34           H  
ATOM   1974 2HB  HIS A 134      46.146  13.165 -27.100  1.00  8.34           H  
ATOM   1975  HD1 HIS A 134      45.328  14.974 -23.861  1.00  8.34           H  
ATOM   1976  HD2 HIS A 134      43.672  14.607 -27.726  1.00  8.34           H  
ATOM   1977  HE1 HIS A 134      43.574  16.647 -23.993  1.00  8.34           H  
ATOM   1978  N   HIS A 135      46.415  10.332 -27.055  1.00 11.07           N  
ATOM   1979  CA  HIS A 135      47.330   9.292 -27.500  1.00 11.07           C  
ATOM   1980  C   HIS A 135      48.014   9.683 -28.799  1.00 11.07           C  
ATOM   1981  O   HIS A 135      47.511  10.518 -29.552  1.00 11.07           O  
ATOM   1982  CB  HIS A 135      46.578   7.975 -27.702  1.00 11.07           C  
ATOM   1983  CG  HIS A 135      45.917   7.477 -26.457  1.00 11.07           C  
ATOM   1984  ND1 HIS A 135      44.717   7.991 -25.997  1.00 11.07           N  
ATOM   1985  CD2 HIS A 135      46.284   6.528 -25.569  1.00 11.07           C  
ATOM   1986  CE1 HIS A 135      44.381   7.379 -24.877  1.00 11.07           C  
ATOM   1987  NE2 HIS A 135      45.312   6.485 -24.596  1.00 11.07           N  
ATOM   1988  H   HIS A 135      45.735  10.691 -27.709  1.00 11.07           H  
ATOM   1989  HA  HIS A 135      48.106   9.135 -26.751  1.00 11.07           H  
ATOM   1990 1HB  HIS A 135      45.816   8.102 -28.471  1.00 11.07           H  
ATOM   1991 2HB  HIS A 135      47.271   7.210 -28.055  1.00 11.07           H  
ATOM   1992  HD2 HIS A 135      47.184   5.914 -25.615  1.00 11.07           H  
ATOM   1993  HE1 HIS A 135      43.487   7.578 -24.287  1.00 11.07           H  
ATOM   1994  HE2 HIS A 135      45.317   5.870 -23.797  1.00 11.07           H  
ATOM   1995  N   HIS A 136      49.153   9.061 -29.057  1.00 14.31           N  
ATOM   1996  CA  HIS A 136      49.914   9.270 -30.280  1.00 14.31           C  
ATOM   1997  C   HIS A 136      50.647   7.988 -30.616  1.00 14.31           C  
ATOM   1998  O   HIS A 136      51.270   7.375 -29.750  1.00 14.31           O  
ATOM   1999  CB  HIS A 136      50.906  10.427 -30.113  1.00 14.31           C  
ATOM   2000  CG  HIS A 136      51.677  10.767 -31.355  1.00 14.31           C  
ATOM   2001  ND1 HIS A 136      51.104  11.401 -32.436  1.00 14.31           N  
ATOM   2002  CD2 HIS A 136      52.977  10.578 -31.676  1.00 14.31           C  
ATOM   2003  CE1 HIS A 136      52.017  11.583 -33.372  1.00 14.31           C  
ATOM   2004  NE2 HIS A 136      53.162  11.096 -32.937  1.00 14.31           N  
ATOM   2005  H   HIS A 136      49.507   8.400 -28.381  1.00 14.31           H  
ATOM   2006  HA  HIS A 136      49.242   9.503 -31.105  1.00 14.31           H  
ATOM   2007 1HB  HIS A 136      50.367  11.321 -29.794  1.00 14.31           H  
ATOM   2008 2HB  HIS A 136      51.621  10.180 -29.329  1.00 14.31           H  
ATOM   2009  HD1 HIS A 136      50.149  11.696 -32.511  1.00 14.31           H  
ATOM   2010  HD2 HIS A 136      53.812  10.127 -31.140  1.00 14.31           H  
ATOM   2011  HE1 HIS A 136      51.759  12.068 -34.313  1.00 14.31           H  
ATOM   2012  N   HIS A 137      50.548   7.570 -31.874  1.00 17.77           N  
ATOM   2013  CA  HIS A 137      51.153   6.318 -32.297  1.00 17.77           C  
ATOM   2014  C   HIS A 137      52.141   6.478 -33.453  1.00 17.77           C  
ATOM   2015  O   HIS A 137      52.558   5.481 -34.044  1.00 17.77           O  
ATOM   2016  CB  HIS A 137      50.032   5.354 -32.685  1.00 17.77           C  
ATOM   2017  CG  HIS A 137      49.068   5.111 -31.544  1.00 17.77           C  
ATOM   2018  ND1 HIS A 137      49.408   4.397 -30.415  1.00 17.77           N  
ATOM   2019  CD2 HIS A 137      47.784   5.515 -31.362  1.00 17.77           C  
ATOM   2020  CE1 HIS A 137      48.373   4.369 -29.587  1.00 17.77           C  
ATOM   2021  NE2 HIS A 137      47.375   5.036 -30.142  1.00 17.77           N  
ATOM   2022  H   HIS A 137      50.027   8.118 -32.545  1.00 17.77           H  
ATOM   2023  HA  HIS A 137      51.702   5.881 -31.465  1.00 17.77           H  
ATOM   2024 1HB  HIS A 137      49.478   5.756 -33.535  1.00 17.77           H  
ATOM   2025 2HB  HIS A 137      50.460   4.400 -32.990  1.00 17.77           H  
ATOM   2026  HD1 HIS A 137      50.296   3.976 -30.224  1.00 17.77           H  
ATOM   2027  HD2 HIS A 137      47.100   6.103 -31.974  1.00 17.77           H  
ATOM   2028  HE1 HIS A 137      48.440   3.849 -28.633  1.00 17.77           H  
ATOM   2029  N   HIS A 138      52.501   7.727 -33.751  1.00 20.90           N  
ATOM   2030  CA  HIS A 138      53.435   8.086 -34.818  1.00 20.90           C  
ATOM   2031  C   HIS A 138      52.881   7.725 -36.194  1.00 20.90           C  
ATOM   2032  O   HIS A 138      53.639   7.646 -37.161  1.00 20.90           O  
ATOM   2033  OXT HIS A 138      51.672   7.860 -36.389  1.00 20.90           O  
ATOM   2034  CB  HIS A 138      54.800   7.415 -34.600  1.00 20.90           C  
ATOM   2035  CG  HIS A 138      55.467   7.816 -33.313  1.00 20.90           C  
ATOM   2036  ND1 HIS A 138      56.040   9.057 -33.117  1.00 20.90           N  
ATOM   2037  CD2 HIS A 138      55.637   7.136 -32.155  1.00 20.90           C  
ATOM   2038  CE1 HIS A 138      56.541   9.119 -31.894  1.00 20.90           C  
ATOM   2039  NE2 HIS A 138      56.310   7.966 -31.291  1.00 20.90           N  
ATOM   2040  H   HIS A 138      52.115   8.475 -33.194  1.00 20.90           H  
ATOM   2041  HA  HIS A 138      53.596   9.162 -34.812  1.00 20.90           H  
ATOM   2042 1HB  HIS A 138      54.719   6.336 -34.631  1.00 20.90           H  
ATOM   2043 2HB  HIS A 138      55.464   7.701 -35.415  1.00 20.90           H  
ATOM   2044  HD1 HIS A 138      56.071   9.810 -33.778  1.00 20.90           H  
ATOM   2045  HD2 HIS A 138      55.350   6.131 -31.840  1.00 20.90           H  
ATOM   2046  HE1 HIS A 138      57.038  10.023 -31.544  1.00 20.90           H  
TER    2047
ENDMDL

REMARK ID 636923 MODEL 2 1
PFRMAT TS
TARGET 1
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   GLN A   1       0.354  -2.317  -0.109  1.00  2.33           N  
ATOM      2  CA  GLN A   1       1.175  -1.704  -1.141  1.00  2.33           C  
ATOM      3  C   GLN A   1       1.407  -0.231  -0.900  1.00  2.33           C  
ATOM      4  O   GLN A   1       0.490   0.577  -1.071  1.00  2.33           O  
ATOM      5  CB  GLN A   1       0.543  -1.847  -2.525  1.00  2.33           C  
ATOM      6  CG  GLN A   1       1.424  -1.263  -3.630  1.00  2.33           C  
ATOM      7  CD  GLN A   1       0.841  -1.415  -5.017  1.00  2.33           C  
ATOM      8  OE1 GLN A   1      -0.373  -1.549  -5.194  1.00  2.33           O  
ATOM      9  NE2 GLN A   1       1.712  -1.391  -6.022  1.00  2.33           N  
ATOM     10 1H   GLN A   1       0.966  -2.715   0.591  1.00  2.33           H  
ATOM     11 2H   GLN A   1      -0.233  -1.613   0.312  1.00  2.33           H  
ATOM     12 3H   GLN A   1      -0.217  -3.043  -0.515  1.00  2.33           H  
ATOM     13  HA  GLN A   1       2.136  -2.209  -1.152  1.00  2.33           H  
ATOM     14 1HB  GLN A   1       0.373  -2.900  -2.742  1.00  2.33           H  
ATOM     15 2HB  GLN A   1      -0.421  -1.340  -2.545  1.00  2.33           H  
ATOM     16 1HG  GLN A   1       1.566  -0.200  -3.431  1.00  2.33           H  
ATOM     17 2HG  GLN A   1       2.395  -1.772  -3.600  1.00  2.33           H  
ATOM     18 1HE2 GLN A   1       1.390  -1.487  -6.965  1.00  2.33           H  
ATOM     19 2HE2 GLN A   1       2.691  -1.281  -5.834  1.00  2.33           H  
ATOM     20  N   VAL A   2       2.620   0.120  -0.505  1.00  1.87           N  
ATOM     21  CA  VAL A   2       2.954   1.522  -0.296  1.00  1.87           C  
ATOM     22  C   VAL A   2       4.128   1.941  -1.167  1.00  1.87           C  
ATOM     23  O   VAL A   2       5.229   1.412  -1.057  1.00  1.87           O  
ATOM     24  CB  VAL A   2       3.255   1.835   1.185  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       3.644   3.312   1.333  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       2.016   1.557   2.038  1.00  1.87           C  
ATOM     27  H   VAL A   2       3.333  -0.606  -0.373  1.00  1.87           H  
ATOM     28  HA  VAL A   2       2.102   2.109  -0.580  1.00  1.87           H  
ATOM     29  HB  VAL A   2       4.094   1.221   1.526  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2       3.853   3.513   2.380  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       4.533   3.526   0.735  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       2.826   3.940   1.002  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       2.232   1.790   3.080  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       1.189   2.185   1.692  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       1.737   0.511   1.955  1.00  1.87           H  
ATOM     36  N   GLN A   3       3.905   2.925  -2.027  1.00  1.46           N  
ATOM     37  CA  GLN A   3       4.977   3.374  -2.894  1.00  1.46           C  
ATOM     38  C   GLN A   3       5.877   4.347  -2.166  1.00  1.46           C  
ATOM     39  O   GLN A   3       5.413   5.386  -1.657  1.00  1.46           O  
ATOM     40  CB  GLN A   3       4.454   4.038  -4.163  1.00  1.46           C  
ATOM     41  CG  GLN A   3       5.588   4.504  -5.107  1.00  1.46           C  
ATOM     42  CD  GLN A   3       6.351   3.319  -5.743  1.00  1.46           C  
ATOM     43  OE1 GLN A   3       5.729   2.491  -6.425  1.00  1.46           O  
ATOM     44  NE2 GLN A   3       7.674   3.218  -5.522  1.00  1.46           N  
ATOM     45  H   GLN A   3       2.988   3.342  -2.091  1.00  1.46           H  
ATOM     46  HA  GLN A   3       5.579   2.510  -3.179  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       3.817   3.341  -4.706  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       3.845   4.904  -3.902  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       5.152   5.096  -5.909  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       6.303   5.111  -4.547  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3       8.187   2.454  -5.917  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3       8.182   3.896  -4.936  1.00  1.46           H  
ATOM     53  N   LEU A   4       7.155   3.995  -2.127  1.00  1.14           N  
ATOM     54  CA  LEU A   4       8.167   4.798  -1.484  1.00  1.14           C  
ATOM     55  C   LEU A   4       9.043   5.510  -2.520  1.00  1.14           C  
ATOM     56  O   LEU A   4       9.348   4.943  -3.581  1.00  1.14           O  
ATOM     57  CB  LEU A   4       9.031   3.896  -0.608  1.00  1.14           C  
ATOM     58  CG  LEU A   4       8.311   3.116   0.468  1.00  1.14           C  
ATOM     59  CD1 LEU A   4       9.277   2.257   1.172  1.00  1.14           C  
ATOM     60  CD2 LEU A   4       7.662   4.049   1.397  1.00  1.14           C  
ATOM     61  H   LEU A   4       7.424   3.116  -2.550  1.00  1.14           H  
ATOM     62  HA  LEU A   4       7.675   5.533  -0.865  1.00  1.14           H  
ATOM     63 1HB  LEU A   4       9.487   3.169  -1.229  1.00  1.14           H  
ATOM     64 2HB  LEU A   4       9.785   4.489  -0.162  1.00  1.14           H  
ATOM     65  HG  LEU A   4       7.558   2.469   0.012  1.00  1.14           H  
ATOM     66 1HD1 LEU A   4       8.756   1.710   1.909  1.00  1.14           H  
ATOM     67 2HD1 LEU A   4       9.741   1.570   0.469  1.00  1.14           H  
ATOM     68 3HD1 LEU A   4      10.031   2.853   1.641  1.00  1.14           H  
ATOM     69 1HD2 LEU A   4       7.137   3.497   2.169  1.00  1.14           H  
ATOM     70 2HD2 LEU A   4       8.411   4.698   1.855  1.00  1.14           H  
ATOM     71 3HD2 LEU A   4       6.968   4.631   0.833  1.00  1.14           H  
ATOM     72  N   VAL A   5       9.430   6.752  -2.224  1.00  0.92           N  
ATOM     73  CA  VAL A   5      10.322   7.521  -3.100  1.00  0.92           C  
ATOM     74  C   VAL A   5      11.513   8.056  -2.323  1.00  0.92           C  
ATOM     75  O   VAL A   5      11.341   8.711  -1.296  1.00  0.92           O  
ATOM     76  CB  VAL A   5       9.579   8.695  -3.762  1.00  0.92           C  
ATOM     77  CG1 VAL A   5      10.546   9.484  -4.642  1.00  0.92           C  
ATOM     78  CG2 VAL A   5       8.390   8.173  -4.579  1.00  0.92           C  
ATOM     79  H   VAL A   5       9.083   7.160  -1.353  1.00  0.92           H  
ATOM     80  HA  VAL A   5      10.691   6.862  -3.888  1.00  0.92           H  
ATOM     81  HB  VAL A   5       9.215   9.372  -2.988  1.00  0.92           H  
ATOM     82 1HG1 VAL A   5      10.023  10.324  -5.096  1.00  0.92           H  
ATOM     83 2HG1 VAL A   5      11.374   9.862  -4.041  1.00  0.92           H  
ATOM     84 3HG1 VAL A   5      10.935   8.833  -5.424  1.00  0.92           H  
ATOM     85 1HG2 VAL A   5       7.869   9.012  -5.038  1.00  0.92           H  
ATOM     86 2HG2 VAL A   5       8.754   7.500  -5.357  1.00  0.92           H  
ATOM     87 3HG2 VAL A   5       7.699   7.635  -3.930  1.00  0.92           H  
ATOM     88  N   GLU A   6      12.722   7.800  -2.822  1.00  0.79           N  
ATOM     89  CA  GLU A   6      13.927   8.225  -2.115  1.00  0.79           C  
ATOM     90  C   GLU A   6      14.712   9.323  -2.824  1.00  0.79           C  
ATOM     91  O   GLU A   6      14.691   9.424  -4.056  1.00  0.79           O  
ATOM     92  CB  GLU A   6      14.848   7.040  -1.904  1.00  0.79           C  
ATOM     93  CG  GLU A   6      14.272   5.977  -1.143  1.00  0.79           C  
ATOM     94  CD  GLU A   6      15.195   4.889  -0.999  1.00  0.79           C  
ATOM     95  OE1 GLU A   6      16.330   5.139  -0.729  1.00  0.79           O  
ATOM     96  OE2 GLU A   6      14.803   3.777  -1.243  1.00  0.79           O  
ATOM     97  H   GLU A   6      12.796   7.288  -3.684  1.00  0.79           H  
ATOM     98  HA  GLU A   6      13.627   8.598  -1.146  1.00  0.79           H  
ATOM     99 1HB  GLU A   6      15.225   6.657  -2.857  1.00  0.79           H  
ATOM    100 2HB  GLU A   6      15.684   7.381  -1.318  1.00  0.79           H  
ATOM    101 1HG  GLU A   6      14.021   6.380  -0.167  1.00  0.79           H  
ATOM    102 2HG  GLU A   6      13.357   5.629  -1.621  1.00  0.79           H  
ATOM    103  N   SER A   7      15.460  10.102  -2.038  1.00  0.72           N  
ATOM    104  CA  SER A   7      16.316  11.158  -2.575  1.00  0.72           C  
ATOM    105  C   SER A   7      17.474  11.567  -1.653  1.00  0.72           C  
ATOM    106  O   SER A   7      17.490  11.241  -0.465  1.00  0.72           O  
ATOM    107  CB  SER A   7      15.471  12.379  -2.868  1.00  0.72           C  
ATOM    108  OG  SER A   7      14.968  12.947  -1.687  1.00  0.72           O  
ATOM    109  H   SER A   7      15.383   9.961  -1.030  1.00  0.72           H  
ATOM    110  HA  SER A   7      16.743  10.796  -3.512  1.00  0.72           H  
ATOM    111 1HB  SER A   7      16.074  13.114  -3.395  1.00  0.72           H  
ATOM    112 2HB  SER A   7      14.645  12.106  -3.523  1.00  0.72           H  
ATOM    113  HG  SER A   7      14.312  12.325  -1.344  1.00  0.72           H  
ATOM    114  N   GLY A   8      18.431  12.336  -2.199  1.00  0.70           N  
ATOM    115  CA  GLY A   8      19.531  12.884  -1.385  1.00  0.70           C  
ATOM    116  C   GLY A   8      20.900  12.204  -1.540  1.00  0.70           C  
ATOM    117  O   GLY A   8      21.802  12.431  -0.736  1.00  0.70           O  
ATOM    118  H   GLY A   8      18.381  12.569  -3.181  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      19.643  13.940  -1.630  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      19.242  12.857  -0.335  1.00  0.70           H  
ATOM    121  N   GLY A   9      21.078  11.376  -2.558  1.00  0.71           N  
ATOM    122  CA  GLY A   9      22.378  10.725  -2.706  1.00  0.71           C  
ATOM    123  C   GLY A   9      23.412  11.704  -3.258  1.00  0.71           C  
ATOM    124  O   GLY A   9      23.119  12.888  -3.449  1.00  0.71           O  
ATOM    125  H   GLY A   9      20.333  11.192  -3.209  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      22.712  10.342  -1.742  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      22.289   9.868  -3.374  1.00  0.71           H  
ATOM    128  N   GLY A  10      24.623  11.214  -3.512  1.00  0.74           N  
ATOM    129  CA  GLY A  10      25.704  12.079  -3.984  1.00  0.74           C  
ATOM    130  C   GLY A  10      27.068  11.705  -3.401  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.200  10.680  -2.727  1.00  0.74           O  
ATOM    132  H   GLY A  10      24.772  10.213  -3.393  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      25.750  12.030  -5.072  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      25.475  13.113  -3.727  1.00  0.74           H  
ATOM    135  N   LEU A  11      28.069  12.542  -3.695  1.00  0.78           N  
ATOM    136  CA  LEU A  11      29.459  12.354  -3.266  1.00  0.78           C  
ATOM    137  C   LEU A  11      29.883  13.264  -2.117  1.00  0.78           C  
ATOM    138  O   LEU A  11      29.765  14.491  -2.216  1.00  0.78           O  
ATOM    139  CB  LEU A  11      30.412  12.596  -4.448  1.00  0.78           C  
ATOM    140  CG  LEU A  11      31.944  12.552  -4.125  1.00  0.78           C  
ATOM    141  CD1 LEU A  11      32.348  11.167  -3.693  1.00  0.78           C  
ATOM    142  CD2 LEU A  11      32.726  12.967  -5.361  1.00  0.78           C  
ATOM    143  H   LEU A  11      27.854  13.360  -4.248  1.00  0.78           H  
ATOM    144  HA  LEU A  11      29.571  11.325  -2.942  1.00  0.78           H  
ATOM    145 1HB  LEU A  11      30.218  11.838  -5.205  1.00  0.78           H  
ATOM    146 2HB  LEU A  11      30.192  13.573  -4.873  1.00  0.78           H  
ATOM    147  HG  LEU A  11      32.165  13.238  -3.304  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11      33.407  11.155  -3.467  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11      31.799  10.893  -2.813  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11      32.137  10.468  -4.492  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11      33.795  12.947  -5.140  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11      32.510  12.278  -6.177  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11      32.435  13.977  -5.652  1.00  0.78           H  
ATOM    154  N   VAL A  12      30.387  12.659  -1.043  1.00  0.81           N  
ATOM    155  CA  VAL A  12      30.872  13.403   0.113  1.00  0.81           C  
ATOM    156  C   VAL A  12      32.294  12.991   0.481  1.00  0.81           C  
ATOM    157  O   VAL A  12      32.787  11.950   0.047  1.00  0.81           O  
ATOM    158  CB  VAL A  12      29.942  13.226   1.333  1.00  0.81           C  
ATOM    159  CG1 VAL A  12      28.563  13.739   1.011  1.00  0.81           C  
ATOM    160  CG2 VAL A  12      29.884  11.792   1.733  1.00  0.81           C  
ATOM    161  H   VAL A  12      30.428  11.638  -1.044  1.00  0.81           H  
ATOM    162  HA  VAL A  12      30.883  14.464  -0.144  1.00  0.81           H  
ATOM    163  HB  VAL A  12      30.332  13.821   2.162  1.00  0.81           H  
ATOM    164 1HG1 VAL A  12      27.943  13.641   1.882  1.00  0.81           H  
ATOM    165 2HG1 VAL A  12      28.623  14.790   0.729  1.00  0.81           H  
ATOM    166 3HG1 VAL A  12      28.140  13.166   0.190  1.00  0.81           H  
ATOM    167 1HG2 VAL A  12      29.236  11.677   2.606  1.00  0.81           H  
ATOM    168 2HG2 VAL A  12      29.489  11.198   0.902  1.00  0.81           H  
ATOM    169 3HG2 VAL A  12      30.887  11.462   1.979  1.00  0.81           H  
ATOM    170  N   GLN A  13      32.957  13.832   1.261  1.00  0.83           N  
ATOM    171  CA  GLN A  13      34.300  13.554   1.749  1.00  0.83           C  
ATOM    172  C   GLN A  13      34.210  12.921   3.148  1.00  0.83           C  
ATOM    173  O   GLN A  13      33.312  13.304   3.901  1.00  0.83           O  
ATOM    174  CB  GLN A  13      35.113  14.858   1.772  1.00  0.83           C  
ATOM    175  CG  GLN A  13      36.593  14.696   2.097  1.00  0.83           C  
ATOM    176  CD  GLN A  13      37.371  15.986   2.017  1.00  0.83           C  
ATOM    177  OE1 GLN A  13      36.945  17.025   2.535  1.00  0.83           O  
ATOM    178  NE2 GLN A  13      38.533  15.945   1.349  1.00  0.83           N  
ATOM    179  H   GLN A  13      32.504  14.689   1.546  1.00  0.83           H  
ATOM    180  HA  GLN A  13      34.771  12.881   1.053  1.00  0.83           H  
ATOM    181 1HB  GLN A  13      35.045  15.342   0.799  1.00  0.83           H  
ATOM    182 2HB  GLN A  13      34.687  15.537   2.508  1.00  0.83           H  
ATOM    183 1HG  GLN A  13      36.698  14.300   3.110  1.00  0.83           H  
ATOM    184 2HG  GLN A  13      37.029  14.013   1.369  1.00  0.83           H  
ATOM    185 1HE2 GLN A  13      39.083  16.776   1.262  1.00  0.83           H  
ATOM    186 2HE2 GLN A  13      38.861  15.079   0.903  1.00  0.83           H  
ATOM    187  N   PRO A  14      35.068  11.950   3.523  1.00  0.82           N  
ATOM    188  CA  PRO A  14      35.121  11.371   4.836  1.00  0.82           C  
ATOM    189  C   PRO A  14      35.235  12.470   5.867  1.00  0.82           C  
ATOM    190  O   PRO A  14      35.958  13.449   5.683  1.00  0.82           O  
ATOM    191  CB  PRO A  14      36.387  10.513   4.776  1.00  0.82           C  
ATOM    192  CG  PRO A  14      36.476  10.115   3.362  1.00  0.82           C  
ATOM    193  CD  PRO A  14      35.964  11.323   2.590  1.00  0.82           C  
ATOM    194  HA  PRO A  14      34.220  10.771   4.976  1.00  0.82           H  
ATOM    195 1HB  PRO A  14      37.254  11.095   5.123  1.00  0.82           H  
ATOM    196 2HB  PRO A  14      36.278   9.655   5.458  1.00  0.82           H  
ATOM    197 1HG  PRO A  14      37.520   9.877   3.107  1.00  0.82           H  
ATOM    198 2HG  PRO A  14      35.916   9.202   3.208  1.00  0.82           H  
ATOM    199 1HD  PRO A  14      36.762  11.970   2.322  1.00  0.82           H  
ATOM    200 2HD  PRO A  14      35.399  10.961   1.750  1.00  0.82           H  
ATOM    201  N   GLY A  15      34.488  12.300   6.942  1.00  0.79           N  
ATOM    202  CA  GLY A  15      34.391  13.251   8.031  1.00  0.79           C  
ATOM    203  C   GLY A  15      33.205  14.196   7.817  1.00  0.79           C  
ATOM    204  O   GLY A  15      32.769  14.871   8.749  1.00  0.79           O  
ATOM    205  H   GLY A  15      33.957  11.440   7.008  1.00  0.79           H  
ATOM    206 1HA  GLY A  15      34.275  12.714   8.971  1.00  0.79           H  
ATOM    207 2HA  GLY A  15      35.312  13.825   8.095  1.00  0.79           H  
ATOM    208  N   GLY A  16      32.651  14.210   6.599  1.00  0.76           N  
ATOM    209  CA  GLY A  16      31.527  15.069   6.274  1.00  0.76           C  
ATOM    210  C   GLY A  16      30.199  14.401   6.587  1.00  0.76           C  
ATOM    211  O   GLY A  16      30.148  13.356   7.257  1.00  0.76           O  
ATOM    212  H   GLY A  16      33.046  13.650   5.841  1.00  0.76           H  
ATOM    213 1HA  GLY A  16      31.609  16.006   6.826  1.00  0.76           H  
ATOM    214 2HA  GLY A  16      31.567  15.317   5.213  1.00  0.76           H  
ATOM    215  N   SER A  17      29.117  14.959   6.055  1.00  0.72           N  
ATOM    216  CA  SER A  17      27.799  14.422   6.360  1.00  0.72           C  
ATOM    217  C   SER A  17      26.861  14.442   5.166  1.00  0.72           C  
ATOM    218  O   SER A  17      27.071  15.180   4.197  1.00  0.72           O  
ATOM    219  CB  SER A  17      27.185  15.227   7.496  1.00  0.72           C  
ATOM    220  OG  SER A  17      26.988  16.560   7.110  1.00  0.72           O  
ATOM    221  H   SER A  17      29.205  15.782   5.478  1.00  0.72           H  
ATOM    222  HA  SER A  17      27.912  13.386   6.679  1.00  0.72           H  
ATOM    223 1HB  SER A  17      26.230  14.784   7.784  1.00  0.72           H  
ATOM    224 2HB  SER A  17      27.839  15.184   8.367  1.00  0.72           H  
ATOM    225  HG  SER A  17      26.354  16.531   6.389  1.00  0.72           H  
ATOM    226  N   LEU A  18      25.828  13.611   5.255  1.00  0.69           N  
ATOM    227  CA  LEU A  18      24.813  13.494   4.210  1.00  0.69           C  
ATOM    228  C   LEU A  18      23.434  13.148   4.753  1.00  0.69           C  
ATOM    229  O   LEU A  18      23.305  12.352   5.687  1.00  0.69           O  
ATOM    230  CB  LEU A  18      25.258  12.450   3.182  1.00  0.69           C  
ATOM    231  CG  LEU A  18      24.337  12.237   1.988  1.00  0.69           C  
ATOM    232  CD1 LEU A  18      25.148  11.954   0.748  1.00  0.69           C  
ATOM    233  CD2 LEU A  18      23.474  11.073   2.268  1.00  0.69           C  
ATOM    234  H   LEU A  18      25.765  13.043   6.104  1.00  0.69           H  
ATOM    235  HA  LEU A  18      24.740  14.455   3.702  1.00  0.69           H  
ATOM    236 1HB  LEU A  18      26.225  12.710   2.817  1.00  0.69           H  
ATOM    237 2HB  LEU A  18      25.338  11.498   3.692  1.00  0.69           H  
ATOM    238  HG  LEU A  18      23.727  13.122   1.811  1.00  0.69           H  
ATOM    239 1HD1 LEU A  18      24.476  11.780  -0.099  1.00  0.69           H  
ATOM    240 2HD1 LEU A  18      25.786  12.801   0.529  1.00  0.69           H  
ATOM    241 3HD1 LEU A  18      25.743  11.093   0.922  1.00  0.69           H  
ATOM    242 1HD2 LEU A  18      22.844  10.938   1.415  1.00  0.69           H  
ATOM    243 2HD2 LEU A  18      24.087  10.188   2.424  1.00  0.69           H  
ATOM    244 3HD2 LEU A  18      22.872  11.255   3.152  1.00  0.69           H  
ATOM    245  N   ARG A  19      22.392  13.758   4.187  1.00  0.68           N  
ATOM    246  CA  ARG A  19      21.039  13.418   4.621  1.00  0.68           C  
ATOM    247  C   ARG A  19      20.187  12.867   3.471  1.00  0.68           C  
ATOM    248  O   ARG A  19      20.028  13.513   2.435  1.00  0.68           O  
ATOM    249  CB  ARG A  19      20.342  14.637   5.215  1.00  0.68           C  
ATOM    250  CG  ARG A  19      18.939  14.356   5.757  1.00  0.68           C  
ATOM    251  CD  ARG A  19      18.288  15.576   6.334  1.00  0.68           C  
ATOM    252  NE  ARG A  19      18.936  16.074   7.557  1.00  0.68           N  
ATOM    253  CZ  ARG A  19      18.597  17.227   8.174  1.00  0.68           C  
ATOM    254  NH1 ARG A  19      17.629  17.982   7.696  1.00  0.68           N  
ATOM    255  NH2 ARG A  19      19.250  17.588   9.261  1.00  0.68           N  
ATOM    256  H   ARG A  19      22.532  14.422   3.438  1.00  0.68           H  
ATOM    257  HA  ARG A  19      21.100  12.655   5.386  1.00  0.68           H  
ATOM    258 1HB  ARG A  19      20.938  15.030   6.041  1.00  0.68           H  
ATOM    259 2HB  ARG A  19      20.259  15.418   4.462  1.00  0.68           H  
ATOM    260 1HG  ARG A  19      18.309  13.979   4.951  1.00  0.68           H  
ATOM    261 2HG  ARG A  19      19.006  13.596   6.541  1.00  0.68           H  
ATOM    262 1HD  ARG A  19      18.307  16.373   5.594  1.00  0.68           H  
ATOM    263 2HD  ARG A  19      17.258  15.342   6.580  1.00  0.68           H  
ATOM    264  HE  ARG A  19      19.703  15.536   7.992  1.00  0.68           H  
ATOM    265 1HH1 ARG A  19      17.134  17.699   6.863  1.00  0.68           H  
ATOM    266 2HH1 ARG A  19      17.384  18.841   8.164  1.00  0.68           H  
ATOM    267 1HH2 ARG A  19      20.004  16.976   9.598  1.00  0.68           H  
ATOM    268 2HH2 ARG A  19      19.019  18.441   9.739  1.00  0.68           H  
ATOM    269  N   LEU A  20      19.636  11.670   3.680  1.00  0.70           N  
ATOM    270  CA  LEU A  20      18.754  11.017   2.713  1.00  0.70           C  
ATOM    271  C   LEU A  20      17.321  11.147   3.166  1.00  0.70           C  
ATOM    272  O   LEU A  20      17.048  11.246   4.365  1.00  0.70           O  
ATOM    273  CB  LEU A  20      19.054   9.520   2.535  1.00  0.70           C  
ATOM    274  CG  LEU A  20      20.407   9.143   2.048  1.00  0.70           C  
ATOM    275  CD1 LEU A  20      20.544   7.656   2.022  1.00  0.70           C  
ATOM    276  CD2 LEU A  20      20.557   9.696   0.683  1.00  0.70           C  
ATOM    277  H   LEU A  20      19.826  11.201   4.561  1.00  0.70           H  
ATOM    278  HA  LEU A  20      18.859  11.509   1.747  1.00  0.70           H  
ATOM    279 1HB  LEU A  20      18.894   9.022   3.479  1.00  0.70           H  
ATOM    280 2HB  LEU A  20      18.337   9.124   1.819  1.00  0.70           H  
ATOM    281  HG  LEU A  20      21.164   9.539   2.709  1.00  0.70           H  
ATOM    282 1HD1 LEU A  20      21.533   7.388   1.650  1.00  0.70           H  
ATOM    283 2HD1 LEU A  20      20.416   7.264   3.007  1.00  0.70           H  
ATOM    284 3HD1 LEU A  20      19.784   7.242   1.368  1.00  0.70           H  
ATOM    285 1HD2 LEU A  20      21.532   9.441   0.276  1.00  0.70           H  
ATOM    286 2HD2 LEU A  20      19.784   9.296   0.039  1.00  0.70           H  
ATOM    287 3HD2 LEU A  20      20.452  10.772   0.750  1.00  0.70           H  
ATOM    288  N   SER A  21      16.397  11.078   2.220  1.00  0.76           N  
ATOM    289  CA  SER A  21      14.994  11.094   2.592  1.00  0.76           C  
ATOM    290  C   SER A  21      14.203  10.025   1.855  1.00  0.76           C  
ATOM    291  O   SER A  21      14.534   9.657   0.727  1.00  0.76           O  
ATOM    292  CB  SER A  21      14.407  12.461   2.284  1.00  0.76           C  
ATOM    293  OG  SER A  21      14.428  12.727   0.913  1.00  0.76           O  
ATOM    294  H   SER A  21      16.682  11.032   1.244  1.00  0.76           H  
ATOM    295  HA  SER A  21      14.912  10.905   3.656  1.00  0.76           H  
ATOM    296 1HB  SER A  21      13.395  12.512   2.655  1.00  0.76           H  
ATOM    297 2HB  SER A  21      14.987  13.211   2.798  1.00  0.76           H  
ATOM    298  HG  SER A  21      15.366  12.749   0.667  1.00  0.76           H  
ATOM    299  N   CYS A  22      13.121   9.575   2.493  1.00  0.89           N  
ATOM    300  CA  CYS A  22      12.177   8.628   1.896  1.00  0.89           C  
ATOM    301  C   CYS A  22      10.731   8.991   2.195  1.00  0.89           C  
ATOM    302  O   CYS A  22      10.320   9.048   3.350  1.00  0.89           O  
ATOM    303  CB  CYS A  22      12.426   7.220   2.391  1.00  0.89           C  
ATOM    304  SG  CYS A  22      11.255   6.013   1.718  1.00  0.89           S  
ATOM    305  H   CYS A  22      12.976   9.871   3.446  1.00  0.89           H  
ATOM    306  HA  CYS A  22      12.322   8.648   0.821  1.00  0.89           H  
ATOM    307 1HB  CYS A  22      13.428   6.916   2.104  1.00  0.89           H  
ATOM    308 2HB  CYS A  22      12.367   7.187   3.480  1.00  0.89           H  
ATOM    309  N   ALA A  23       9.957   9.196   1.143  1.00  1.13           N  
ATOM    310  CA  ALA A  23       8.563   9.560   1.312  1.00  1.13           C  
ATOM    311  C   ALA A  23       7.668   8.370   1.070  1.00  1.13           C  
ATOM    312  O   ALA A  23       7.884   7.610   0.128  1.00  1.13           O  
ATOM    313  CB  ALA A  23       8.207  10.686   0.366  1.00  1.13           C  
ATOM    314  H   ALA A  23      10.358   9.108   0.213  1.00  1.13           H  
ATOM    315  HA  ALA A  23       8.406   9.893   2.331  1.00  1.13           H  
ATOM    316 1HB  ALA A  23       7.163  10.962   0.516  1.00  1.13           H  
ATOM    317 2HB  ALA A  23       8.844  11.547   0.577  1.00  1.13           H  
ATOM    318 3HB  ALA A  23       8.359  10.361  -0.663  1.00  1.13           H  
ATOM    319  N   ALA A  24       6.636   8.231   1.890  1.00  1.52           N  
ATOM    320  CA  ALA A  24       5.660   7.160   1.710  1.00  1.52           C  
ATOM    321  C   ALA A  24       4.310   7.754   1.306  1.00  1.52           C  
ATOM    322  O   ALA A  24       3.624   8.379   2.116  1.00  1.52           O  
ATOM    323  CB  ALA A  24       5.582   6.343   2.978  1.00  1.52           C  
ATOM    324  H   ALA A  24       6.532   8.882   2.673  1.00  1.52           H  
ATOM    325  HA  ALA A  24       5.981   6.533   0.887  1.00  1.52           H  
ATOM    326 1HB  ALA A  24       4.877   5.540   2.842  1.00  1.52           H  
ATOM    327 2HB  ALA A  24       6.563   5.936   3.209  1.00  1.52           H  
ATOM    328 3HB  ALA A  24       5.266   6.991   3.788  1.00  1.52           H  
ATOM    329  N   SER A  25       3.962   7.588   0.028  1.00  2.12           N  
ATOM    330  CA  SER A  25       2.795   8.255  -0.561  1.00  2.12           C  
ATOM    331  C   SER A  25       1.409   7.606  -0.425  1.00  2.12           C  
ATOM    332  O   SER A  25       0.405   8.261  -0.696  1.00  2.12           O  
ATOM    333  CB  SER A  25       3.074   8.480  -2.034  1.00  2.12           C  
ATOM    334  OG  SER A  25       3.206   7.263  -2.711  1.00  2.12           O  
ATOM    335  H   SER A  25       4.547   6.997  -0.571  1.00  2.12           H  
ATOM    336  HA  SER A  25       2.727   9.235  -0.090  1.00  2.12           H  
ATOM    337 1HB  SER A  25       2.261   9.055  -2.472  1.00  2.12           H  
ATOM    338 2HB  SER A  25       3.988   9.062  -2.146  1.00  2.12           H  
ATOM    339  HG  SER A  25       3.952   6.802  -2.283  1.00  2.12           H  
ATOM    340  N   LEU A  26       1.336   6.336  -0.045  1.00  2.97           N  
ATOM    341  CA  LEU A  26       0.042   5.648  -0.006  1.00  2.97           C  
ATOM    342  C   LEU A  26      -0.456   5.337   1.404  1.00  2.97           C  
ATOM    343  O   LEU A  26      -1.340   4.494   1.603  1.00  2.97           O  
ATOM    344  CB  LEU A  26       0.090   4.369  -0.835  1.00  2.97           C  
ATOM    345  CG  LEU A  26       0.415   4.560  -2.346  1.00  2.97           C  
ATOM    346  CD1 LEU A  26       0.486   3.190  -3.048  1.00  2.97           C  
ATOM    347  CD2 LEU A  26      -0.646   5.442  -2.975  1.00  2.97           C  
ATOM    348  H   LEU A  26       2.183   5.846   0.195  1.00  2.97           H  
ATOM    349  HA  LEU A  26      -0.697   6.300  -0.466  1.00  2.97           H  
ATOM    350 1HB  LEU A  26       0.822   3.749  -0.408  1.00  2.97           H  
ATOM    351 2HB  LEU A  26      -0.872   3.864  -0.761  1.00  2.97           H  
ATOM    352  HG  LEU A  26       1.387   5.044  -2.450  1.00  2.97           H  
ATOM    353 1HD1 LEU A  26       0.718   3.337  -4.103  1.00  2.97           H  
ATOM    354 2HD1 LEU A  26       1.236   2.571  -2.611  1.00  2.97           H  
ATOM    355 3HD1 LEU A  26      -0.479   2.687  -2.957  1.00  2.97           H  
ATOM    356 1HD2 LEU A  26      -0.418   5.590  -4.030  1.00  2.97           H  
ATOM    357 2HD2 LEU A  26      -1.621   4.964  -2.878  1.00  2.97           H  
ATOM    358 3HD2 LEU A  26      -0.665   6.410  -2.470  1.00  2.97           H  
ATOM    359  N   ASN A  27       0.067   6.031   2.397  1.00  4.00           N  
ATOM    360  CA  ASN A  27      -0.359   5.736   3.754  1.00  4.00           C  
ATOM    361  C   ASN A  27      -1.685   6.405   4.043  1.00  4.00           C  
ATOM    362  O   ASN A  27      -1.749   7.518   4.553  1.00  4.00           O  
ATOM    363  CB  ASN A  27       0.683   6.166   4.747  1.00  4.00           C  
ATOM    364  CG  ASN A  27       1.885   5.359   4.663  1.00  4.00           C  
ATOM    365  OD1 ASN A  27       1.858   4.139   4.472  1.00  4.00           O  
ATOM    366  ND2 ASN A  27       2.976   6.006   4.791  1.00  4.00           N  
ATOM    367  H   ASN A  27       0.764   6.742   2.214  1.00  4.00           H  
ATOM    368  HA  ASN A  27      -0.506   4.658   3.851  1.00  4.00           H  
ATOM    369 1HB  ASN A  27       0.945   7.216   4.589  1.00  4.00           H  
ATOM    370 2HB  ASN A  27       0.279   6.076   5.752  1.00  4.00           H  
ATOM    371 1HD2 ASN A  27       3.847   5.523   4.729  1.00  4.00           H  
ATOM    372 2HD2 ASN A  27       2.953   6.998   4.935  1.00  4.00           H  
ATOM    373  N   THR A  28      -2.741   5.681   3.703  1.00  5.02           N  
ATOM    374  CA  THR A  28      -4.139   6.112   3.779  1.00  5.02           C  
ATOM    375  C   THR A  28      -4.912   5.279   4.802  1.00  5.02           C  
ATOM    376  O   THR A  28      -6.120   5.072   4.689  1.00  5.02           O  
ATOM    377  CB  THR A  28      -4.804   5.999   2.398  1.00  5.02           C  
ATOM    378  OG1 THR A  28      -4.688   4.649   1.914  1.00  5.02           O  
ATOM    379  CG2 THR A  28      -4.129   6.940   1.411  1.00  5.02           C  
ATOM    380  H   THR A  28      -2.527   4.785   3.264  1.00  5.02           H  
ATOM    381  HA  THR A  28      -4.166   7.154   4.097  1.00  5.02           H  
ATOM    382  HB  THR A  28      -5.857   6.258   2.485  1.00  5.02           H  
ATOM    383  HG1 THR A  28      -3.750   4.415   1.813  1.00  5.02           H  
ATOM    384 1HG2 THR A  28      -4.613   6.853   0.439  1.00  5.02           H  
ATOM    385 2HG2 THR A  28      -4.216   7.965   1.771  1.00  5.02           H  
ATOM    386 3HG2 THR A  28      -3.079   6.680   1.314  1.00  5.02           H  
ATOM    387  N   CYS A  29      -4.172   4.794   5.784  1.00  5.72           N  
ATOM    388  CA  CYS A  29      -4.631   3.916   6.855  1.00  5.72           C  
ATOM    389  C   CYS A  29      -5.439   4.643   7.938  1.00  5.72           C  
ATOM    390  O   CYS A  29      -5.451   5.872   8.003  1.00  5.72           O  
ATOM    391  CB  CYS A  29      -3.401   3.293   7.514  1.00  5.72           C  
ATOM    392  SG  CYS A  29      -2.401   2.296   6.384  1.00  5.72           S  
ATOM    393  H   CYS A  29      -3.195   5.048   5.767  1.00  5.72           H  
ATOM    394  HA  CYS A  29      -5.250   3.132   6.416  1.00  5.72           H  
ATOM    395 1HB  CYS A  29      -2.770   4.084   7.923  1.00  5.72           H  
ATOM    396 2HB  CYS A  29      -3.708   2.659   8.342  1.00  5.72           H  
ATOM    397  HG  CYS A  29      -1.489   1.926   7.279  1.00  5.72           H  
ATOM    398  N   GLY A  30      -6.122   3.873   8.805  1.00  5.88           N  
ATOM    399  CA  GLY A  30      -6.863   4.450   9.944  1.00  5.88           C  
ATOM    400  C   GLY A  30      -5.952   4.703  11.163  1.00  5.88           C  
ATOM    401  O   GLY A  30      -6.392   5.204  12.200  1.00  5.88           O  
ATOM    402  H   GLY A  30      -6.116   2.870   8.686  1.00  5.88           H  
ATOM    403 1HA  GLY A  30      -7.324   5.389   9.634  1.00  5.88           H  
ATOM    404 2HA  GLY A  30      -7.671   3.778  10.228  1.00  5.88           H  
ATOM    405  N   SER A  31      -4.696   4.308  11.012  1.00  5.49           N  
ATOM    406  CA  SER A  31      -3.616   4.435  11.983  1.00  5.49           C  
ATOM    407  C   SER A  31      -3.136   5.875  11.847  1.00  5.49           C  
ATOM    408  O   SER A  31      -3.638   6.579  10.982  1.00  5.49           O  
ATOM    409  CB  SER A  31      -2.488   3.470  11.625  1.00  5.49           C  
ATOM    410  OG  SER A  31      -1.750   3.937  10.513  1.00  5.49           O  
ATOM    411  H   SER A  31      -4.469   3.900  10.123  1.00  5.49           H  
ATOM    412  HA  SER A  31      -4.002   4.244  12.984  1.00  5.49           H  
ATOM    413 1HB  SER A  31      -1.835   3.284  12.458  1.00  5.49           H  
ATOM    414 2HB  SER A  31      -2.932   2.511  11.368  1.00  5.49           H  
ATOM    415  HG  SER A  31      -1.146   3.214  10.286  1.00  5.49           H  
ATOM    416  N   PRO A  32      -2.185   6.370  12.658  1.00  4.73           N  
ATOM    417  CA  PRO A  32      -1.523   7.664  12.488  1.00  4.73           C  
ATOM    418  C   PRO A  32      -0.883   7.883  11.084  1.00  4.73           C  
ATOM    419  O   PRO A  32      -0.375   8.969  10.806  1.00  4.73           O  
ATOM    420  CB  PRO A  32      -0.505   7.667  13.635  1.00  4.73           C  
ATOM    421  CG  PRO A  32      -1.143   6.772  14.690  1.00  4.73           C  
ATOM    422  CD  PRO A  32      -1.813   5.670  13.910  1.00  4.73           C  
ATOM    423  HA  PRO A  32      -2.274   8.447  12.666  1.00  4.73           H  
ATOM    424 1HB  PRO A  32       0.467   7.290  13.276  1.00  4.73           H  
ATOM    425 2HB  PRO A  32      -0.341   8.696  13.986  1.00  4.73           H  
ATOM    426 1HG  PRO A  32      -0.407   6.422  15.420  1.00  4.73           H  
ATOM    427 2HG  PRO A  32      -1.874   7.362  15.262  1.00  4.73           H  
ATOM    428 1HD  PRO A  32      -1.083   4.886  13.734  1.00  4.73           H  
ATOM    429 2HD  PRO A  32      -2.694   5.318  14.456  1.00  4.73           H  
ATOM    430  N   ARG A  33      -0.874   6.848  10.215  1.00  3.85           N  
ATOM    431  CA  ARG A  33      -0.364   6.898   8.841  1.00  3.85           C  
ATOM    432  C   ARG A  33       1.124   7.118   8.694  1.00  3.85           C  
ATOM    433  O   ARG A  33       1.597   7.644   7.687  1.00  3.85           O  
ATOM    434  CB  ARG A  33      -1.116   7.961   8.036  1.00  3.85           C  
ATOM    435  CG  ARG A  33      -2.612   7.688   7.899  1.00  3.85           C  
ATOM    436  CD  ARG A  33      -3.346   8.717   7.099  1.00  3.85           C  
ATOM    437  NE  ARG A  33      -4.733   8.318   6.897  1.00  3.85           N  
ATOM    438  CZ  ARG A  33      -5.683   9.045   6.278  1.00  3.85           C  
ATOM    439  NH1 ARG A  33      -5.401  10.236   5.792  1.00  3.85           N  
ATOM    440  NH2 ARG A  33      -6.904   8.550   6.160  1.00  3.85           N  
ATOM    441  H   ARG A  33      -1.279   5.954  10.483  1.00  3.85           H  
ATOM    442  HA  ARG A  33      -0.598   5.938   8.380  1.00  3.85           H  
ATOM    443 1HB  ARG A  33      -0.983   8.948   8.461  1.00  3.85           H  
ATOM    444 2HB  ARG A  33      -0.711   7.995   7.026  1.00  3.85           H  
ATOM    445 1HG  ARG A  33      -2.759   6.724   7.420  1.00  3.85           H  
ATOM    446 2HG  ARG A  33      -3.066   7.666   8.880  1.00  3.85           H  
ATOM    447 1HD  ARG A  33      -3.342   9.656   7.648  1.00  3.85           H  
ATOM    448 2HD  ARG A  33      -2.889   8.867   6.139  1.00  3.85           H  
ATOM    449  HE  ARG A  33      -5.003   7.394   7.258  1.00  3.85           H  
ATOM    450 1HH1 ARG A  33      -4.466  10.607   5.884  1.00  3.85           H  
ATOM    451 2HH1 ARG A  33      -6.119  10.778   5.330  1.00  3.85           H  
ATOM    452 1HH2 ARG A  33      -7.109   7.627   6.538  1.00  3.85           H  
ATOM    453 2HH2 ARG A  33      -7.627   9.082   5.701  1.00  3.85           H  
ATOM    454  N   CYS A  34       1.865   6.597   9.658  1.00  3.03           N  
ATOM    455  CA  CYS A  34       3.311   6.578   9.606  1.00  3.03           C  
ATOM    456  C   CYS A  34       3.861   5.188   9.939  1.00  3.03           C  
ATOM    457  O   CYS A  34       4.529   5.042  10.952  1.00  3.03           O  
ATOM    458  CB  CYS A  34       3.908   7.604  10.573  1.00  3.03           C  
ATOM    459  SG  CYS A  34       3.476   9.330  10.210  1.00  3.03           S  
ATOM    460  H   CYS A  34       1.392   6.202  10.456  1.00  3.03           H  
ATOM    461  HA  CYS A  34       3.624   6.850   8.602  1.00  3.03           H  
ATOM    462 1HB  CYS A  34       3.570   7.385  11.586  1.00  3.03           H  
ATOM    463 2HB  CYS A  34       4.992   7.519  10.572  1.00  3.03           H  
ATOM    464  HG  CYS A  34       2.151   9.191  10.336  1.00  3.03           H  
ATOM    465  N   PRO A  35       3.622   4.143   9.111  1.00  2.35           N  
ATOM    466  CA  PRO A  35       4.014   2.770   9.359  1.00  2.35           C  
ATOM    467  C   PRO A  35       5.495   2.723   9.548  1.00  2.35           C  
ATOM    468  O   PRO A  35       6.209   3.593   9.033  1.00  2.35           O  
ATOM    469  CB  PRO A  35       3.630   2.050   8.077  1.00  2.35           C  
ATOM    470  CG  PRO A  35       2.561   2.874   7.477  1.00  2.35           C  
ATOM    471  CD  PRO A  35       2.943   4.299   7.812  1.00  2.35           C  
ATOM    472  HA  PRO A  35       3.491   2.363  10.232  1.00  2.35           H  
ATOM    473 1HB  PRO A  35       4.516   1.918   7.432  1.00  2.35           H  
ATOM    474 2HB  PRO A  35       3.281   1.071   8.344  1.00  2.35           H  
ATOM    475 1HG  PRO A  35       2.516   2.679   6.396  1.00  2.35           H  
ATOM    476 2HG  PRO A  35       1.584   2.585   7.888  1.00  2.35           H  
ATOM    477 1HD  PRO A  35       3.636   4.698   7.075  1.00  2.35           H  
ATOM    478 2HD  PRO A  35       2.033   4.836   7.851  1.00  2.35           H  
ATOM    479  N   ASP A  36       5.968   1.730  10.291  1.00  1.86           N  
ATOM    480  CA  ASP A  36       7.394   1.667  10.531  1.00  1.86           C  
ATOM    481  C   ASP A  36       8.052   1.786   9.167  1.00  1.86           C  
ATOM    482  O   ASP A  36       7.651   1.092   8.224  1.00  1.86           O  
ATOM    483  CB  ASP A  36       7.839   0.317  11.099  1.00  1.86           C  
ATOM    484  CG  ASP A  36       7.174  -0.147  12.429  1.00  1.86           C  
ATOM    485  OD1 ASP A  36       6.448   0.607  13.062  1.00  1.86           O  
ATOM    486  OD2 ASP A  36       7.415  -1.267  12.794  1.00  1.86           O  
ATOM    487  H   ASP A  36       5.350   1.038  10.684  1.00  1.86           H  
ATOM    488  HA  ASP A  36       7.710   2.493  11.167  1.00  1.86           H  
ATOM    489 1HB  ASP A  36       7.787  -0.443  10.348  1.00  1.86           H  
ATOM    490 2HB  ASP A  36       8.912   0.412  11.317  1.00  1.86           H  
ATOM    491  N   LEU A  37       9.051   2.649   9.072  1.00  1.51           N  
ATOM    492  CA  LEU A  37       9.777   2.830   7.814  1.00  1.51           C  
ATOM    493  C   LEU A  37      11.246   2.700   8.153  1.00  1.51           C  
ATOM    494  O   LEU A  37      11.764   3.399   9.035  1.00  1.51           O  
ATOM    495  CB  LEU A  37       9.344   4.161   7.131  1.00  1.51           C  
ATOM    496  CG  LEU A  37      10.021   4.670   5.748  1.00  1.51           C  
ATOM    497  CD1 LEU A  37       9.829   3.700   4.669  1.00  1.51           C  
ATOM    498  CD2 LEU A  37       9.322   5.976   5.294  1.00  1.51           C  
ATOM    499  H   LEU A  37       9.305   3.178   9.909  1.00  1.51           H  
ATOM    500  HA  LEU A  37       9.513   2.023   7.139  1.00  1.51           H  
ATOM    501 1HB  LEU A  37       8.274   4.088   6.944  1.00  1.51           H  
ATOM    502 2HB  LEU A  37       9.498   4.956   7.854  1.00  1.51           H  
ATOM    503  HG  LEU A  37      11.066   4.827   5.883  1.00  1.51           H  
ATOM    504 1HD1 LEU A  37      10.271   4.072   3.757  1.00  1.51           H  
ATOM    505 2HD1 LEU A  37      10.308   2.811   4.952  1.00  1.51           H  
ATOM    506 3HD1 LEU A  37       8.774   3.531   4.513  1.00  1.51           H  
ATOM    507 1HD2 LEU A  37       9.764   6.327   4.360  1.00  1.51           H  
ATOM    508 2HD2 LEU A  37       8.264   5.778   5.136  1.00  1.51           H  
ATOM    509 3HD2 LEU A  37       9.416   6.734   6.033  1.00  1.51           H  
ATOM    510  N   ASP A  38      11.882   1.721   7.531  1.00  1.28           N  
ATOM    511  CA  ASP A  38      13.263   1.386   7.842  1.00  1.28           C  
ATOM    512  C   ASP A  38      14.263   1.739   6.756  1.00  1.28           C  
ATOM    513  O   ASP A  38      13.923   1.709   5.574  1.00  1.28           O  
ATOM    514  CB  ASP A  38      13.362  -0.120   8.106  1.00  1.28           C  
ATOM    515  CG  ASP A  38      12.554  -0.648   9.278  1.00  1.28           C  
ATOM    516  OD1 ASP A  38      12.128   0.110  10.109  1.00  1.28           O  
ATOM    517  OD2 ASP A  38      12.336  -1.844   9.301  1.00  1.28           O  
ATOM    518  H   ASP A  38      11.371   1.199   6.811  1.00  1.28           H  
ATOM    519  HA  ASP A  38      13.553   1.938   8.728  1.00  1.28           H  
ATOM    520 1HB  ASP A  38      12.982  -0.630   7.244  1.00  1.28           H  
ATOM    521 2HB  ASP A  38      14.410  -0.398   8.234  1.00  1.28           H  
ATOM    522  N   TRP A  39      15.522   1.994   7.149  1.00  1.13           N  
ATOM    523  CA  TRP A  39      16.608   2.138   6.174  1.00  1.13           C  
ATOM    524  C   TRP A  39      17.590   0.977   6.188  1.00  1.13           C  
ATOM    525  O   TRP A  39      17.993   0.499   7.261  1.00  1.13           O  
ATOM    526  CB  TRP A  39      17.406   3.413   6.359  1.00  1.13           C  
ATOM    527  CG  TRP A  39      16.740   4.660   5.880  1.00  1.13           C  
ATOM    528  CD1 TRP A  39      15.960   5.504   6.575  1.00  1.13           C  
ATOM    529  CD2 TRP A  39      16.830   5.215   4.540  1.00  1.13           C  
ATOM    530  NE1 TRP A  39      15.560   6.551   5.759  1.00  1.13           N  
ATOM    531  CE2 TRP A  39      16.081   6.382   4.531  1.00  1.13           C  
ATOM    532  CE3 TRP A  39      17.483   4.817   3.370  1.00  1.13           C  
ATOM    533  CZ2 TRP A  39      15.959   7.163   3.410  1.00  1.13           C  
ATOM    534  CZ3 TRP A  39      17.352   5.602   2.235  1.00  1.13           C  
ATOM    535  CH2 TRP A  39      16.606   6.746   2.255  1.00  1.13           C  
ATOM    536  H   TRP A  39      15.736   2.077   8.145  1.00  1.13           H  
ATOM    537  HA  TRP A  39      16.163   2.178   5.187  1.00  1.13           H  
ATOM    538 1HB  TRP A  39      17.640   3.540   7.420  1.00  1.13           H  
ATOM    539 2HB  TRP A  39      18.355   3.307   5.831  1.00  1.13           H  
ATOM    540  HD1 TRP A  39      15.699   5.386   7.624  1.00  1.13           H  
ATOM    541  HE1 TRP A  39      14.982   7.345   6.007  1.00  1.13           H  
ATOM    542  HE3 TRP A  39      18.077   3.902   3.352  1.00  1.13           H  
ATOM    543  HZ2 TRP A  39      15.373   8.071   3.419  1.00  1.13           H  
ATOM    544  HZ3 TRP A  39      17.853   5.285   1.316  1.00  1.13           H  
ATOM    545  HH2 TRP A  39      16.519   7.342   1.340  1.00  1.13           H  
ATOM    546  N   PHE A  40      18.010   0.597   4.972  1.00  1.03           N  
ATOM    547  CA  PHE A  40      18.934  -0.494   4.660  1.00  1.03           C  
ATOM    548  C   PHE A  40      20.075  -0.021   3.766  1.00  1.03           C  
ATOM    549  O   PHE A  40      19.959   1.000   3.086  1.00  1.03           O  
ATOM    550  CB  PHE A  40      18.167  -1.604   3.966  1.00  1.03           C  
ATOM    551  CG  PHE A  40      17.083  -2.044   4.778  1.00  1.03           C  
ATOM    552  CD1 PHE A  40      15.922  -1.348   4.744  1.00  1.03           C  
ATOM    553  CD2 PHE A  40      17.180  -3.132   5.577  1.00  1.03           C  
ATOM    554  CE1 PHE A  40      14.895  -1.707   5.486  1.00  1.03           C  
ATOM    555  CE2 PHE A  40      16.135  -3.495   6.346  1.00  1.03           C  
ATOM    556  CZ  PHE A  40      14.974  -2.783   6.305  1.00  1.03           C  
ATOM    557  H   PHE A  40      17.587   1.076   4.178  1.00  1.03           H  
ATOM    558  HA  PHE A  40      19.364  -0.867   5.586  1.00  1.03           H  
ATOM    559 1HB  PHE A  40      17.787  -1.270   3.004  1.00  1.03           H  
ATOM    560 2HB  PHE A  40      18.823  -2.438   3.817  1.00  1.03           H  
ATOM    561  HD1 PHE A  40      15.836  -0.468   4.097  1.00  1.03           H  
ATOM    562  HD2 PHE A  40      18.109  -3.710   5.603  1.00  1.03           H  
ATOM    563  HE1 PHE A  40      14.015  -1.121   5.434  1.00  1.03           H  
ATOM    564  HE2 PHE A  40      16.231  -4.340   6.988  1.00  1.03           H  
ATOM    565  HZ  PHE A  40      14.120  -3.065   6.922  1.00  1.03           H  
ATOM    566  N   ARG A  41      21.170  -0.773   3.751  1.00  0.98           N  
ATOM    567  CA  ARG A  41      22.350  -0.417   2.971  1.00  0.98           C  
ATOM    568  C   ARG A  41      23.024  -1.571   2.231  1.00  0.98           C  
ATOM    569  O   ARG A  41      23.142  -2.685   2.748  1.00  0.98           O  
ATOM    570  CB  ARG A  41      23.355   0.206   3.908  1.00  0.98           C  
ATOM    571  CG  ARG A  41      24.562   0.673   3.297  1.00  0.98           C  
ATOM    572  CD  ARG A  41      25.424   1.393   4.244  1.00  0.98           C  
ATOM    573  NE  ARG A  41      26.071   0.587   5.226  1.00  0.98           N  
ATOM    574  CZ  ARG A  41      27.004   1.096   6.036  1.00  0.98           C  
ATOM    575  NH1 ARG A  41      27.315   2.376   5.928  1.00  0.98           N  
ATOM    576  NH2 ARG A  41      27.608   0.315   6.906  1.00  0.98           N  
ATOM    577  H   ARG A  41      21.196  -1.601   4.334  1.00  0.98           H  
ATOM    578  HA  ARG A  41      22.053   0.324   2.235  1.00  0.98           H  
ATOM    579 1HB  ARG A  41      22.905   1.071   4.357  1.00  0.98           H  
ATOM    580 2HB  ARG A  41      23.613  -0.496   4.704  1.00  0.98           H  
ATOM    581 1HG  ARG A  41      25.127  -0.163   2.889  1.00  0.98           H  
ATOM    582 2HG  ARG A  41      24.271   1.356   2.502  1.00  0.98           H  
ATOM    583 1HD  ARG A  41      26.195   1.938   3.700  1.00  0.98           H  
ATOM    584 2HD  ARG A  41      24.816   2.079   4.789  1.00  0.98           H  
ATOM    585  HE  ARG A  41      25.842  -0.414   5.329  1.00  0.98           H  
ATOM    586 1HH1 ARG A  41      26.839   2.983   5.243  1.00  0.98           H  
ATOM    587 2HH1 ARG A  41      28.048   2.795   6.513  1.00  0.98           H  
ATOM    588 1HH2 ARG A  41      27.337  -0.680   6.940  1.00  0.98           H  
ATOM    589 2HH2 ARG A  41      28.340   0.686   7.490  1.00  0.98           H  
ATOM    590  N   GLN A  42      23.461  -1.317   0.997  1.00  0.97           N  
ATOM    591  CA  GLN A  42      24.170  -2.332   0.227  1.00  0.97           C  
ATOM    592  C   GLN A  42      25.454  -1.816  -0.414  1.00  0.97           C  
ATOM    593  O   GLN A  42      25.420  -1.100  -1.422  1.00  0.97           O  
ATOM    594  CB  GLN A  42      23.251  -2.870  -0.854  1.00  0.97           C  
ATOM    595  CG  GLN A  42      23.827  -3.947  -1.669  1.00  0.97           C  
ATOM    596  CD  GLN A  42      22.799  -4.577  -2.557  1.00  0.97           C  
ATOM    597  OE1 GLN A  42      21.804  -3.949  -2.982  1.00  0.97           O  
ATOM    598  NE2 GLN A  42      23.019  -5.851  -2.852  1.00  0.97           N  
ATOM    599  H   GLN A  42      23.284  -0.405   0.583  1.00  0.97           H  
ATOM    600  HA  GLN A  42      24.442  -3.153   0.895  1.00  0.97           H  
ATOM    601 1HB  GLN A  42      22.351  -3.254  -0.409  1.00  0.97           H  
ATOM    602 2HB  GLN A  42      22.981  -2.059  -1.526  1.00  0.97           H  
ATOM    603 1HG  GLN A  42      24.631  -3.543  -2.289  1.00  0.97           H  
ATOM    604 2HG  GLN A  42      24.228  -4.709  -1.008  1.00  0.97           H  
ATOM    605 1HE2 GLN A  42      22.388  -6.353  -3.438  1.00  0.97           H  
ATOM    606 2HE2 GLN A  42      23.863  -6.308  -2.481  1.00  0.97           H  
ATOM    607  N   ALA A  43      26.588  -2.176   0.178  1.00  0.99           N  
ATOM    608  CA  ALA A  43      27.887  -1.751  -0.333  1.00  0.99           C  
ATOM    609  C   ALA A  43      28.122  -2.514  -1.631  1.00  0.99           C  
ATOM    610  O   ALA A  43      27.620  -3.629  -1.747  1.00  0.99           O  
ATOM    611  CB  ALA A  43      28.978  -2.021   0.682  1.00  0.99           C  
ATOM    612  H   ALA A  43      26.545  -2.763   1.001  1.00  0.99           H  
ATOM    613  HA  ALA A  43      27.848  -0.692  -0.526  1.00  0.99           H  
ATOM    614 1HB  ALA A  43      29.939  -1.698   0.290  1.00  0.99           H  
ATOM    615 2HB  ALA A  43      28.761  -1.467   1.598  1.00  0.99           H  
ATOM    616 3HB  ALA A  43      29.016  -3.073   0.899  1.00  0.99           H  
ATOM    617  N   PRO A  44      28.863  -1.990  -2.616  1.00  1.05           N  
ATOM    618  CA  PRO A  44      29.125  -2.691  -3.853  1.00  1.05           C  
ATOM    619  C   PRO A  44      29.688  -4.080  -3.588  1.00  1.05           C  
ATOM    620  O   PRO A  44      30.603  -4.252  -2.781  1.00  1.05           O  
ATOM    621  CB  PRO A  44      30.173  -1.786  -4.512  1.00  1.05           C  
ATOM    622  CG  PRO A  44      29.870  -0.399  -3.968  1.00  1.05           C  
ATOM    623  CD  PRO A  44      29.466  -0.637  -2.527  1.00  1.05           C  
ATOM    624  HA  PRO A  44      28.200  -2.741  -4.449  1.00  1.05           H  
ATOM    625 1HB  PRO A  44      31.185  -2.136  -4.254  1.00  1.05           H  
ATOM    626 2HB  PRO A  44      30.084  -1.844  -5.605  1.00  1.05           H  
ATOM    627 1HG  PRO A  44      30.756   0.249  -4.058  1.00  1.05           H  
ATOM    628 2HG  PRO A  44      29.070   0.074  -4.556  1.00  1.05           H  
ATOM    629 1HD  PRO A  44      30.335  -0.628  -1.857  1.00  1.05           H  
ATOM    630 2HD  PRO A  44      28.737   0.122  -2.268  1.00  1.05           H  
ATOM    631  N   GLY A  45      29.127  -5.072  -4.273  1.00  1.13           N  
ATOM    632  CA  GLY A  45      29.557  -6.466  -4.164  1.00  1.13           C  
ATOM    633  C   GLY A  45      28.997  -7.204  -2.938  1.00  1.13           C  
ATOM    634  O   GLY A  45      29.246  -8.399  -2.769  1.00  1.13           O  
ATOM    635  H   GLY A  45      28.370  -4.855  -4.905  1.00  1.13           H  
ATOM    636 1HA  GLY A  45      29.257  -6.998  -5.067  1.00  1.13           H  
ATOM    637 2HA  GLY A  45      30.644  -6.497  -4.133  1.00  1.13           H  
ATOM    638  N   GLN A  46      28.247  -6.501  -2.092  1.00  1.23           N  
ATOM    639  CA  GLN A  46      27.701  -7.068  -0.861  1.00  1.23           C  
ATOM    640  C   GLN A  46      26.192  -7.273  -0.922  1.00  1.23           C  
ATOM    641  O   GLN A  46      25.524  -6.797  -1.847  1.00  1.23           O  
ATOM    642  CB  GLN A  46      28.035  -6.186   0.337  1.00  1.23           C  
ATOM    643  CG  GLN A  46      29.521  -5.906   0.517  1.00  1.23           C  
ATOM    644  CD  GLN A  46      30.325  -7.142   0.751  1.00  1.23           C  
ATOM    645  OE1 GLN A  46      30.052  -7.914   1.676  1.00  1.23           O  
ATOM    646  NE2 GLN A  46      31.343  -7.346  -0.076  1.00  1.23           N  
ATOM    647  H   GLN A  46      28.071  -5.510  -2.265  1.00  1.23           H  
ATOM    648  HA  GLN A  46      28.160  -8.043  -0.704  1.00  1.23           H  
ATOM    649 1HB  GLN A  46      27.521  -5.232   0.230  1.00  1.23           H  
ATOM    650 2HB  GLN A  46      27.663  -6.649   1.248  1.00  1.23           H  
ATOM    651 1HG  GLN A  46      29.896  -5.406  -0.382  1.00  1.23           H  
ATOM    652 2HG  GLN A  46      29.650  -5.264   1.382  1.00  1.23           H  
ATOM    653 1HE2 GLN A  46      31.919  -8.156   0.028  1.00  1.23           H  
ATOM    654 2HE2 GLN A  46      31.536  -6.686  -0.806  1.00  1.23           H  
ATOM    655  N   GLY A  47      25.665  -8.005   0.063  1.00  1.31           N  
ATOM    656  CA  GLY A  47      24.225  -8.192   0.195  1.00  1.31           C  
ATOM    657  C   GLY A  47      23.634  -7.003   0.952  1.00  1.31           C  
ATOM    658  O   GLY A  47      24.326  -6.014   1.188  1.00  1.31           O  
ATOM    659  H   GLY A  47      26.278  -8.406   0.759  1.00  1.31           H  
ATOM    660 1HA  GLY A  47      23.767  -8.275  -0.790  1.00  1.31           H  
ATOM    661 2HA  GLY A  47      24.019  -9.116   0.734  1.00  1.31           H  
ATOM    662  N   LEU A  48      22.373  -7.100   1.347  1.00  1.36           N  
ATOM    663  CA  LEU A  48      21.712  -5.973   2.009  1.00  1.36           C  
ATOM    664  C   LEU A  48      21.748  -6.093   3.536  1.00  1.36           C  
ATOM    665  O   LEU A  48      21.456  -7.163   4.077  1.00  1.36           O  
ATOM    666  CB  LEU A  48      20.248  -5.881   1.548  1.00  1.36           C  
ATOM    667  CG  LEU A  48      19.503  -4.659   2.031  1.00  1.36           C  
ATOM    668  CD1 LEU A  48      20.105  -3.471   1.367  1.00  1.36           C  
ATOM    669  CD2 LEU A  48      18.074  -4.748   1.694  1.00  1.36           C  
ATOM    670  H   LEU A  48      21.852  -7.945   1.163  1.00  1.36           H  
ATOM    671  HA  LEU A  48      22.228  -5.054   1.729  1.00  1.36           H  
ATOM    672 1HB  LEU A  48      20.226  -5.873   0.460  1.00  1.36           H  
ATOM    673 2HB  LEU A  48      19.713  -6.761   1.904  1.00  1.36           H  
ATOM    674  HG  LEU A  48      19.617  -4.558   3.111  1.00  1.36           H  
ATOM    675 1HD1 LEU A  48      19.622  -2.565   1.684  1.00  1.36           H  
ATOM    676 2HD1 LEU A  48      21.135  -3.437   1.626  1.00  1.36           H  
ATOM    677 3HD1 LEU A  48      20.003  -3.575   0.290  1.00  1.36           H  
ATOM    678 1HD2 LEU A  48      17.603  -3.845   2.043  1.00  1.36           H  
ATOM    679 2HD2 LEU A  48      17.948  -4.835   0.614  1.00  1.36           H  
ATOM    680 3HD2 LEU A  48      17.631  -5.615   2.185  1.00  1.36           H  
ATOM    681  N   GLU A  49      22.079  -4.995   4.226  1.00  1.39           N  
ATOM    682  CA  GLU A  49      22.075  -4.981   5.691  1.00  1.39           C  
ATOM    683  C   GLU A  49      21.187  -3.863   6.223  1.00  1.39           C  
ATOM    684  O   GLU A  49      21.014  -2.831   5.585  1.00  1.39           O  
ATOM    685  CB  GLU A  49      23.495  -4.771   6.243  1.00  1.39           C  
ATOM    686  CG  GLU A  49      24.139  -3.412   5.906  1.00  1.39           C  
ATOM    687  CD  GLU A  49      25.554  -3.238   6.464  1.00  1.39           C  
ATOM    688  OE1 GLU A  49      26.071  -4.167   7.043  1.00  1.39           O  
ATOM    689  OE2 GLU A  49      26.119  -2.163   6.291  1.00  1.39           O  
ATOM    690  H   GLU A  49      22.358  -4.155   3.718  1.00  1.39           H  
ATOM    691  HA  GLU A  49      21.683  -5.932   6.053  1.00  1.39           H  
ATOM    692 1HB  GLU A  49      23.475  -4.863   7.329  1.00  1.39           H  
ATOM    693 2HB  GLU A  49      24.149  -5.553   5.859  1.00  1.39           H  
ATOM    694 1HG  GLU A  49      24.193  -3.316   4.835  1.00  1.39           H  
ATOM    695 2HG  GLU A  49      23.499  -2.612   6.285  1.00  1.39           H  
ATOM    696  N   ALA A  50      20.615  -4.038   7.404  1.00  1.39           N  
ATOM    697  CA  ALA A  50      19.810  -2.953   7.962  1.00  1.39           C  
ATOM    698  C   ALA A  50      20.707  -1.874   8.537  1.00  1.39           C  
ATOM    699  O   ALA A  50      21.766  -2.178   9.083  1.00  1.39           O  
ATOM    700  CB  ALA A  50      18.848  -3.486   9.017  1.00  1.39           C  
ATOM    701  H   ALA A  50      20.750  -4.898   7.917  1.00  1.39           H  
ATOM    702  HA  ALA A  50      19.237  -2.502   7.168  1.00  1.39           H  
ATOM    703 1HB  ALA A  50      18.244  -2.663   9.399  1.00  1.39           H  
ATOM    704 2HB  ALA A  50      18.200  -4.235   8.567  1.00  1.39           H  
ATOM    705 3HB  ALA A  50      19.411  -3.932   9.831  1.00  1.39           H  
ATOM    706  N   VAL A  51      20.253  -0.625   8.476  1.00  1.40           N  
ATOM    707  CA  VAL A  51      20.962   0.472   9.119  1.00  1.40           C  
ATOM    708  C   VAL A  51      20.181   0.906  10.345  1.00  1.40           C  
ATOM    709  O   VAL A  51      20.675   0.802  11.466  1.00  1.40           O  
ATOM    710  CB  VAL A  51      21.133   1.675   8.152  1.00  1.40           C  
ATOM    711  CG1 VAL A  51      21.824   2.859   8.863  1.00  1.40           C  
ATOM    712  CG2 VAL A  51      21.945   1.247   6.957  1.00  1.40           C  
ATOM    713  H   VAL A  51      19.388  -0.417   7.984  1.00  1.40           H  
ATOM    714  HA  VAL A  51      21.948   0.129   9.432  1.00  1.40           H  
ATOM    715  HB  VAL A  51      20.149   2.011   7.823  1.00  1.40           H  
ATOM    716 1HG1 VAL A  51      21.919   3.691   8.166  1.00  1.40           H  
ATOM    717 2HG1 VAL A  51      21.226   3.173   9.718  1.00  1.40           H  
ATOM    718 3HG1 VAL A  51      22.808   2.559   9.202  1.00  1.40           H  
ATOM    719 1HG2 VAL A  51      22.045   2.091   6.277  1.00  1.40           H  
ATOM    720 2HG2 VAL A  51      22.935   0.918   7.281  1.00  1.40           H  
ATOM    721 3HG2 VAL A  51      21.439   0.427   6.453  1.00  1.40           H  
ATOM    722  N   ALA A  52      18.942   1.361  10.152  1.00  1.45           N  
ATOM    723  CA  ALA A  52      18.175   1.795  11.315  1.00  1.45           C  
ATOM    724  C   ALA A  52      16.667   1.978  11.004  1.00  1.45           C  
ATOM    725  O   ALA A  52      16.335   2.550   9.962  1.00  1.45           O  
ATOM    726  CB  ALA A  52      18.767   3.107  11.813  1.00  1.45           C  
ATOM    727  H   ALA A  52      18.550   1.367   9.212  1.00  1.45           H  
ATOM    728  HA  ALA A  52      18.314   1.049  12.083  1.00  1.45           H  
ATOM    729 1HB  ALA A  52      18.246   3.430  12.711  1.00  1.45           H  
ATOM    730 2HB  ALA A  52      19.795   2.987  12.051  1.00  1.45           H  
ATOM    731 3HB  ALA A  52      18.679   3.861  11.037  1.00  1.45           H  
ATOM    732  N   PRO A  53      15.741   1.480  11.870  1.00  1.58           N  
ATOM    733  CA  PRO A  53      14.287   1.684  11.840  1.00  1.58           C  
ATOM    734  C   PRO A  53      13.727   2.921  12.561  1.00  1.58           C  
ATOM    735  O   PRO A  53      14.213   3.261  13.644  1.00  1.58           O  
ATOM    736  CB  PRO A  53      13.815   0.439  12.585  1.00  1.58           C  
ATOM    737  CG  PRO A  53      14.880   0.183  13.617  1.00  1.58           C  
ATOM    738  CD  PRO A  53      16.179   0.576  12.956  1.00  1.58           C  
ATOM    739  HA  PRO A  53      13.935   1.662  10.812  1.00  1.58           H  
ATOM    740 1HB  PRO A  53      12.814   0.618  13.005  1.00  1.58           H  
ATOM    741 2HB  PRO A  53      13.710  -0.401  11.884  1.00  1.58           H  
ATOM    742 1HG  PRO A  53      14.669   0.773  14.521  1.00  1.58           H  
ATOM    743 2HG  PRO A  53      14.858  -0.876  13.915  1.00  1.58           H  
ATOM    744 1HD  PRO A  53      16.808   1.109  13.690  1.00  1.58           H  
ATOM    745 2HD  PRO A  53      16.661  -0.331  12.551  1.00  1.58           H  
ATOM    746  N   VAL A  54      12.576   3.438  12.095  1.00  1.80           N  
ATOM    747  CA  VAL A  54      11.752   4.327  12.929  1.00  1.80           C  
ATOM    748  C   VAL A  54      10.361   3.730  13.061  1.00  1.80           C  
ATOM    749  O   VAL A  54       9.565   3.853  12.125  1.00  1.80           O  
ATOM    750  CB  VAL A  54      11.526   5.763  12.400  1.00  1.80           C  
ATOM    751  CG1 VAL A  54      10.646   6.520  13.399  1.00  1.80           C  
ATOM    752  CG2 VAL A  54      12.765   6.498  12.279  1.00  1.80           C  
ATOM    753  H   VAL A  54      12.260   3.201  11.149  1.00  1.80           H  
ATOM    754  HA  VAL A  54      12.227   4.440  13.896  1.00  1.80           H  
ATOM    755  HB  VAL A  54      11.007   5.727  11.439  1.00  1.80           H  
ATOM    756 1HG1 VAL A  54      10.470   7.533  13.044  1.00  1.80           H  
ATOM    757 2HG1 VAL A  54       9.691   6.009  13.519  1.00  1.80           H  
ATOM    758 3HG1 VAL A  54      11.146   6.567  14.367  1.00  1.80           H  
ATOM    759 1HG2 VAL A  54      12.554   7.508  11.948  1.00  1.80           H  
ATOM    760 2HG2 VAL A  54      13.279   6.538  13.235  1.00  1.80           H  
ATOM    761 3HG2 VAL A  54      13.340   6.006  11.566  1.00  1.80           H  
ATOM    762  N   PRO A  55      10.037   3.084  14.186  1.00  2.12           N  
ATOM    763  CA  PRO A  55       8.747   2.495  14.469  1.00  2.12           C  
ATOM    764  C   PRO A  55       7.672   3.558  14.417  1.00  2.12           C  
ATOM    765  O   PRO A  55       7.919   4.689  14.839  1.00  2.12           O  
ATOM    766  CB  PRO A  55       8.922   1.938  15.882  1.00  2.12           C  
ATOM    767  CG  PRO A  55      10.419   1.726  16.029  1.00  2.12           C  
ATOM    768  CD  PRO A  55      11.056   2.837  15.230  1.00  2.12           C  
ATOM    769  HA  PRO A  55       8.555   1.696  13.747  1.00  2.12           H  
ATOM    770 1HB  PRO A  55       8.499   2.639  16.612  1.00  2.12           H  
ATOM    771 2HB  PRO A  55       8.352   1.000  15.974  1.00  2.12           H  
ATOM    772 1HG  PRO A  55      10.708   1.748  17.092  1.00  2.12           H  
ATOM    773 2HG  PRO A  55      10.693   0.731  15.648  1.00  2.12           H  
ATOM    774 1HD  PRO A  55      11.227   3.728  15.846  1.00  2.12           H  
ATOM    775 2HD  PRO A  55      11.984   2.442  14.801  1.00  2.12           H  
ATOM    776  N   LEU A  56       6.463   3.199  14.010  1.00  2.53           N  
ATOM    777  CA  LEU A  56       5.349   4.154  13.975  1.00  2.53           C  
ATOM    778  C   LEU A  56       5.202   4.911  15.301  1.00  2.53           C  
ATOM    779  O   LEU A  56       5.037   6.134  15.329  1.00  2.53           O  
ATOM    780  CB  LEU A  56       4.022   3.451  13.623  1.00  2.53           C  
ATOM    781  CG  LEU A  56       2.787   4.412  13.456  1.00  2.53           C  
ATOM    782  CD1 LEU A  56       1.721   3.794  12.521  1.00  2.53           C  
ATOM    783  CD2 LEU A  56       2.197   4.686  14.802  1.00  2.53           C  
ATOM    784  H   LEU A  56       6.324   2.244  13.668  1.00  2.53           H  
ATOM    785  HA  LEU A  56       5.563   4.886  13.194  1.00  2.53           H  
ATOM    786 1HB  LEU A  56       4.159   2.910  12.687  1.00  2.53           H  
ATOM    787 2HB  LEU A  56       3.787   2.732  14.407  1.00  2.53           H  
ATOM    788  HG  LEU A  56       3.120   5.348  13.016  1.00  2.53           H  
ATOM    789 1HD1 LEU A  56       0.888   4.487  12.418  1.00  2.53           H  
ATOM    790 2HD1 LEU A  56       2.142   3.609  11.557  1.00  2.53           H  
ATOM    791 3HD1 LEU A  56       1.365   2.858  12.945  1.00  2.53           H  
ATOM    792 1HD2 LEU A  56       1.375   5.351  14.679  1.00  2.53           H  
ATOM    793 2HD2 LEU A  56       1.856   3.755  15.254  1.00  2.53           H  
ATOM    794 3HD2 LEU A  56       2.938   5.147  15.438  1.00  2.53           H  
ATOM    795  N   LEU A  57       5.290   4.200  16.422  1.00  2.97           N  
ATOM    796  CA  LEU A  57       5.096   4.827  17.725  1.00  2.97           C  
ATOM    797  C   LEU A  57       6.192   5.843  18.080  1.00  2.97           C  
ATOM    798  O   LEU A  57       6.024   6.648  18.994  1.00  2.97           O  
ATOM    799  CB  LEU A  57       5.008   3.756  18.807  1.00  2.97           C  
ATOM    800  CG  LEU A  57       3.777   2.850  18.702  1.00  2.97           C  
ATOM    801  CD1 LEU A  57       3.854   1.772  19.770  1.00  2.97           C  
ATOM    802  CD2 LEU A  57       2.521   3.696  18.844  1.00  2.97           C  
ATOM    803  H   LEU A  57       5.465   3.206  16.358  1.00  2.97           H  
ATOM    804  HA  LEU A  57       4.146   5.360  17.702  1.00  2.97           H  
ATOM    805 1HB  LEU A  57       5.899   3.131  18.753  1.00  2.97           H  
ATOM    806 2HB  LEU A  57       4.986   4.244  19.781  1.00  2.97           H  
ATOM    807  HG  LEU A  57       3.769   2.359  17.729  1.00  2.97           H  
ATOM    808 1HD1 LEU A  57       2.985   1.119  19.690  1.00  2.97           H  
ATOM    809 2HD1 LEU A  57       4.762   1.185  19.631  1.00  2.97           H  
ATOM    810 3HD1 LEU A  57       3.869   2.237  20.755  1.00  2.97           H  
ATOM    811 1HD2 LEU A  57       1.640   3.057  18.762  1.00  2.97           H  
ATOM    812 2HD2 LEU A  57       2.521   4.189  19.816  1.00  2.97           H  
ATOM    813 3HD2 LEU A  57       2.497   4.448  18.055  1.00  2.97           H  
ATOM    814  N   ASN A  58       7.321   5.777  17.379  1.00  3.35           N  
ATOM    815  CA  ASN A  58       8.460   6.652  17.584  1.00  3.35           C  
ATOM    816  C   ASN A  58       8.648   7.604  16.409  1.00  3.35           C  
ATOM    817  O   ASN A  58       9.745   8.129  16.220  1.00  3.35           O  
ATOM    818  CB  ASN A  58       9.721   5.849  17.816  1.00  3.35           C  
ATOM    819  CG  ASN A  58       9.712   5.136  19.147  1.00  3.35           C  
ATOM    820  OD1 ASN A  58       9.887   5.779  20.186  1.00  3.35           O  
ATOM    821  ND2 ASN A  58       9.520   3.843  19.148  1.00  3.35           N  
ATOM    822  H   ASN A  58       7.396   5.121  16.608  1.00  3.35           H  
ATOM    823  HA  ASN A  58       8.274   7.265  18.466  1.00  3.35           H  
ATOM    824 1HB  ASN A  58       9.807   5.112  17.022  1.00  3.35           H  
ATOM    825 2HB  ASN A  58      10.592   6.501  17.757  1.00  3.35           H  
ATOM    826 1HD2 ASN A  58       9.509   3.342  20.016  1.00  3.35           H  
ATOM    827 2HD2 ASN A  58       9.385   3.356  18.290  1.00  3.35           H  
ATOM    828  N   THR A  59       7.570   7.857  15.648  1.00  3.57           N  
ATOM    829  CA  THR A  59       7.620   8.749  14.488  1.00  3.57           C  
ATOM    830  C   THR A  59       8.450  10.008  14.741  1.00  3.57           C  
ATOM    831  O   THR A  59       9.469  10.259  14.082  1.00  3.57           O  
ATOM    832  CB  THR A  59       6.181   9.237  14.138  1.00  3.57           C  
ATOM    833  OG1 THR A  59       5.344   8.137  13.823  1.00  3.57           O  
ATOM    834  CG2 THR A  59       6.158  10.179  12.983  1.00  3.57           C  
ATOM    835  H   THR A  59       6.694   7.367  15.836  1.00  3.57           H  
ATOM    836  HA  THR A  59       8.045   8.195  13.653  1.00  3.57           H  
ATOM    837  HB  THR A  59       5.776   9.750  15.005  1.00  3.57           H  
ATOM    838  HG1 THR A  59       5.335   7.509  14.563  1.00  3.57           H  
ATOM    839 1HG2 THR A  59       5.140  10.476  12.830  1.00  3.57           H  
ATOM    840 2HG2 THR A  59       6.768  11.042  13.181  1.00  3.57           H  
ATOM    841 3HG2 THR A  59       6.510   9.688  12.127  1.00  3.57           H  
ATOM    842  N   CYS A  60       8.054  10.775  15.751  1.00  3.58           N  
ATOM    843  CA  CYS A  60       8.746  12.019  16.011  1.00  3.58           C  
ATOM    844  C   CYS A  60       9.652  11.873  17.216  1.00  3.58           C  
ATOM    845  O   CYS A  60       9.236  11.968  18.372  1.00  3.58           O  
ATOM    846  CB  CYS A  60       7.758  13.164  16.179  1.00  3.58           C  
ATOM    847  SG  CYS A  60       6.772  13.475  14.675  1.00  3.58           S  
ATOM    848  H   CYS A  60       7.252  10.507  16.299  1.00  3.58           H  
ATOM    849  HA  CYS A  60       9.366  12.258  15.146  1.00  3.58           H  
ATOM    850 1HB  CYS A  60       7.079  12.953  17.003  1.00  3.58           H  
ATOM    851 2HB  CYS A  60       8.304  14.075  16.420  1.00  3.58           H  
ATOM    852  HG  CYS A  60       7.799  13.369  13.810  1.00  3.58           H  
ATOM    853  N   GLY A  61      10.903  11.613  16.890  1.00  3.45           N  
ATOM    854  CA  GLY A  61      11.988  11.314  17.799  1.00  3.45           C  
ATOM    855  C   GLY A  61      13.203  11.031  16.932  1.00  3.45           C  
ATOM    856  O   GLY A  61      13.162  11.280  15.721  1.00  3.45           O  
ATOM    857  H   GLY A  61      11.102  11.577  15.901  1.00  3.45           H  
ATOM    858 1HA  GLY A  61      12.175  12.159  18.462  1.00  3.45           H  
ATOM    859 2HA  GLY A  61      11.741  10.443  18.408  1.00  3.45           H  
ATOM    860  N   SER A  62      14.288  10.556  17.529  1.00  3.28           N  
ATOM    861  CA  SER A  62      15.487  10.294  16.740  1.00  3.28           C  
ATOM    862  C   SER A  62      16.214   8.974  17.029  1.00  3.28           C  
ATOM    863  O   SER A  62      17.282   9.004  17.648  1.00  3.28           O  
ATOM    864  CB  SER A  62      16.443  11.452  16.885  1.00  3.28           C  
ATOM    865  OG  SER A  62      15.861  12.638  16.397  1.00  3.28           O  
ATOM    866  H   SER A  62      14.285  10.373  18.523  1.00  3.28           H  
ATOM    867  HA  SER A  62      15.192  10.267  15.695  1.00  3.28           H  
ATOM    868 1HB  SER A  62      16.712  11.578  17.932  1.00  3.28           H  
ATOM    869 2HB  SER A  62      17.342  11.241  16.345  1.00  3.28           H  
ATOM    870  HG  SER A  62      15.582  12.454  15.469  1.00  3.28           H  
ATOM    871  N   PRO A  63      15.651   7.797  16.674  1.00  3.12           N  
ATOM    872  CA  PRO A  63      16.297   6.503  16.793  1.00  3.12           C  
ATOM    873  C   PRO A  63      17.628   6.504  16.055  1.00  3.12           C  
ATOM    874  O   PRO A  63      17.796   7.216  15.062  1.00  3.12           O  
ATOM    875  CB  PRO A  63      15.283   5.550  16.145  1.00  3.12           C  
ATOM    876  CG  PRO A  63      13.946   6.223  16.339  1.00  3.12           C  
ATOM    877  CD  PRO A  63      14.221   7.707  16.225  1.00  3.12           C  
ATOM    878  HA  PRO A  63      16.444   6.270  17.860  1.00  3.12           H  
ATOM    879 1HB  PRO A  63      15.529   5.396  15.088  1.00  3.12           H  
ATOM    880 2HB  PRO A  63      15.341   4.562  16.620  1.00  3.12           H  
ATOM    881 1HG  PRO A  63      13.242   5.868  15.580  1.00  3.12           H  
ATOM    882 2HG  PRO A  63      13.520   5.943  17.313  1.00  3.12           H  
ATOM    883 1HD  PRO A  63      14.072   8.040  15.210  1.00  3.12           H  
ATOM    884 2HD  PRO A  63      13.548   8.197  16.913  1.00  3.12           H  
ATOM    885  N   ARG A  64      18.592   5.760  16.582  1.00  2.95           N  
ATOM    886  CA  ARG A  64      19.931   5.688  16.000  1.00  2.95           C  
ATOM    887  C   ARG A  64      20.360   4.252  15.750  1.00  2.95           C  
ATOM    888  O   ARG A  64      19.891   3.342  16.432  1.00  2.95           O  
ATOM    889  CB  ARG A  64      20.938   6.354  16.925  1.00  2.95           C  
ATOM    890  CG  ARG A  64      20.734   7.853  17.123  1.00  2.95           C  
ATOM    891  CD  ARG A  64      21.606   8.421  18.189  1.00  2.95           C  
ATOM    892  NE  ARG A  64      23.027   8.372  17.861  1.00  2.95           N  
ATOM    893  CZ  ARG A  64      24.015   8.618  18.750  1.00  2.95           C  
ATOM    894  NH1 ARG A  64      23.711   8.925  19.996  1.00  2.95           N  
ATOM    895  NH2 ARG A  64      25.279   8.548  18.390  1.00  2.95           N  
ATOM    896  H   ARG A  64      18.393   5.219  17.413  1.00  2.95           H  
ATOM    897  HA  ARG A  64      19.924   6.216  15.048  1.00  2.95           H  
ATOM    898 1HB  ARG A  64      20.903   5.875  17.900  1.00  2.95           H  
ATOM    899 2HB  ARG A  64      21.943   6.207  16.521  1.00  2.95           H  
ATOM    900 1HG  ARG A  64      20.968   8.353  16.194  1.00  2.95           H  
ATOM    901 2HG  ARG A  64      19.700   8.062  17.389  1.00  2.95           H  
ATOM    902 1HD  ARG A  64      21.332   9.465  18.349  1.00  2.95           H  
ATOM    903 2HD  ARG A  64      21.452   7.866  19.112  1.00  2.95           H  
ATOM    904  HE  ARG A  64      23.292   8.136  16.911  1.00  2.95           H  
ATOM    905 1HH1 ARG A  64      22.746   8.976  20.284  1.00  2.95           H  
ATOM    906 2HH1 ARG A  64      24.451   9.101  20.660  1.00  2.95           H  
ATOM    907 1HH2 ARG A  64      25.546   8.291  17.430  1.00  2.95           H  
ATOM    908 2HH2 ARG A  64      26.010   8.706  19.068  1.00  2.95           H  
ATOM    909  N   CYS A  65      21.261   4.047  14.789  1.00  2.75           N  
ATOM    910  CA  CYS A  65      21.799   2.712  14.548  1.00  2.75           C  
ATOM    911  C   CYS A  65      22.805   2.311  15.626  1.00  2.75           C  
ATOM    912  O   CYS A  65      23.936   2.800  15.578  1.00  2.75           O  
ATOM    913  CB  CYS A  65      22.572   2.676  13.252  1.00  2.75           C  
ATOM    914  SG  CYS A  65      23.260   1.085  12.918  1.00  2.75           S  
ATOM    915  H   CYS A  65      21.572   4.843  14.228  1.00  2.75           H  
ATOM    916  HA  CYS A  65      20.958   2.028  14.483  1.00  2.75           H  
ATOM    917 1HB  CYS A  65      21.947   2.951  12.421  1.00  2.75           H  
ATOM    918 2HB  CYS A  65      23.386   3.401  13.299  1.00  2.75           H  
ATOM    919  HG  CYS A  65      22.135   0.585  12.364  1.00  2.75           H  
ATOM    920  N   PRO A  66      22.526   1.305  16.480  1.00  2.47           N  
ATOM    921  CA  PRO A  66      23.334   0.908  17.630  1.00  2.47           C  
ATOM    922  C   PRO A  66      24.675   0.303  17.237  1.00  2.47           C  
ATOM    923  O   PRO A  66      25.590   0.219  18.055  1.00  2.47           O  
ATOM    924  CB  PRO A  66      22.453  -0.145  18.307  1.00  2.47           C  
ATOM    925  CG  PRO A  66      21.605  -0.712  17.195  1.00  2.47           C  
ATOM    926  CD  PRO A  66      21.353   0.441  16.253  1.00  2.47           C  
ATOM    927  HA  PRO A  66      23.477   1.777  18.289  1.00  2.47           H  
ATOM    928 1HB  PRO A  66      23.086  -0.911  18.776  1.00  2.47           H  
ATOM    929 2HB  PRO A  66      21.854   0.317  19.107  1.00  2.47           H  
ATOM    930 1HG  PRO A  66      22.148  -1.542  16.703  1.00  2.47           H  
ATOM    931 2HG  PRO A  66      20.678  -1.138  17.604  1.00  2.47           H  
ATOM    932 1HD  PRO A  66      21.349   0.036  15.231  1.00  2.47           H  
ATOM    933 2HD  PRO A  66      20.421   0.955  16.514  1.00  2.47           H  
ATOM    934  N   ASP A  67      24.778  -0.110  15.980  1.00  2.12           N  
ATOM    935  CA  ASP A  67      25.971  -0.746  15.455  1.00  2.12           C  
ATOM    936  C   ASP A  67      26.953   0.254  14.856  1.00  2.12           C  
ATOM    937  O   ASP A  67      28.140  -0.046  14.713  1.00  2.12           O  
ATOM    938  CB  ASP A  67      25.584  -1.770  14.385  1.00  2.12           C  
ATOM    939  CG  ASP A  67      24.732  -2.909  14.941  1.00  2.12           C  
ATOM    940  OD1 ASP A  67      25.162  -3.555  15.866  1.00  2.12           O  
ATOM    941  OD2 ASP A  67      23.651  -3.113  14.440  1.00  2.12           O  
ATOM    942  H   ASP A  67      23.991   0.004  15.360  1.00  2.12           H  
ATOM    943  HA  ASP A  67      26.470  -1.266  16.272  1.00  2.12           H  
ATOM    944 1HB  ASP A  67      25.035  -1.277  13.590  1.00  2.12           H  
ATOM    945 2HB  ASP A  67      26.488  -2.187  13.944  1.00  2.12           H  
ATOM    946  N   LEU A  68      26.442   1.398  14.408  1.00  1.75           N  
ATOM    947  CA  LEU A  68      27.274   2.358  13.693  1.00  1.75           C  
ATOM    948  C   LEU A  68      27.493   3.647  14.500  1.00  1.75           C  
ATOM    949  O   LEU A  68      28.559   4.259  14.422  1.00  1.75           O  
ATOM    950  CB  LEU A  68      26.636   2.620  12.326  1.00  1.75           C  
ATOM    951  CG  LEU A  68      26.498   1.330  11.435  1.00  1.75           C  
ATOM    952  CD1 LEU A  68      25.746   1.631  10.142  1.00  1.75           C  
ATOM    953  CD2 LEU A  68      27.862   0.792  11.126  1.00  1.75           C  
ATOM    954  H   LEU A  68      25.471   1.626  14.610  1.00  1.75           H  
ATOM    955  HA  LEU A  68      28.248   1.906  13.522  1.00  1.75           H  
ATOM    956 1HB  LEU A  68      25.646   3.037  12.475  1.00  1.75           H  
ATOM    957 2HB  LEU A  68      27.248   3.339  11.789  1.00  1.75           H  
ATOM    958  HG  LEU A  68      25.941   0.584  11.982  1.00  1.75           H  
ATOM    959 1HD1 LEU A  68      25.649   0.714   9.558  1.00  1.75           H  
ATOM    960 2HD1 LEU A  68      24.759   2.015  10.376  1.00  1.75           H  
ATOM    961 3HD1 LEU A  68      26.291   2.351   9.569  1.00  1.75           H  
ATOM    962 1HD2 LEU A  68      27.765  -0.115  10.526  1.00  1.75           H  
ATOM    963 2HD2 LEU A  68      28.431   1.538  10.568  1.00  1.75           H  
ATOM    964 3HD2 LEU A  68      28.381   0.558  12.056  1.00  1.75           H  
ATOM    965  N   ASP A  69      26.454   4.092  15.230  1.00  1.43           N  
ATOM    966  CA  ASP A  69      26.429   5.313  16.066  1.00  1.43           C  
ATOM    967  C   ASP A  69      26.470   6.639  15.271  1.00  1.43           C  
ATOM    968  O   ASP A  69      26.312   7.723  15.840  1.00  1.43           O  
ATOM    969  CB  ASP A  69      27.626   5.287  17.048  1.00  1.43           C  
ATOM    970  CG  ASP A  69      27.421   6.066  18.394  1.00  1.43           C  
ATOM    971  OD1 ASP A  69      26.344   6.022  18.944  1.00  1.43           O  
ATOM    972  OD2 ASP A  69      28.350   6.706  18.838  1.00  1.43           O  
ATOM    973  H   ASP A  69      25.601   3.538  15.245  1.00  1.43           H  
ATOM    974  HA  ASP A  69      25.505   5.297  16.644  1.00  1.43           H  
ATOM    975 1HB  ASP A  69      27.865   4.250  17.290  1.00  1.43           H  
ATOM    976 2HB  ASP A  69      28.502   5.708  16.550  1.00  1.43           H  
ATOM    977  N   ARG A  70      26.625   6.553  13.949  1.00  1.19           N  
ATOM    978  CA  ARG A  70      26.756   7.724  13.091  1.00  1.19           C  
ATOM    979  C   ARG A  70      25.558   7.944  12.189  1.00  1.19           C  
ATOM    980  O   ARG A  70      25.559   8.834  11.339  1.00  1.19           O  
ATOM    981  CB  ARG A  70      28.004   7.573  12.259  1.00  1.19           C  
ATOM    982  CG  ARG A  70      29.275   7.602  13.069  1.00  1.19           C  
ATOM    983  CD  ARG A  70      30.455   7.511  12.226  1.00  1.19           C  
ATOM    984  NE  ARG A  70      30.539   6.240  11.578  1.00  1.19           N  
ATOM    985  CZ  ARG A  70      30.287   6.054  10.275  1.00  1.19           C  
ATOM    986  NH1 ARG A  70      29.921   7.053   9.514  1.00  1.19           N  
ATOM    987  NH2 ARG A  70      30.406   4.865   9.721  1.00  1.19           N  
ATOM    988  H   ARG A  70      26.728   5.637  13.540  1.00  1.19           H  
ATOM    989  HA  ARG A  70      26.874   8.601  13.726  1.00  1.19           H  
ATOM    990 1HB  ARG A  70      27.971   6.621  11.729  1.00  1.19           H  
ATOM    991 2HB  ARG A  70      28.042   8.352  11.521  1.00  1.19           H  
ATOM    992 1HG  ARG A  70      29.324   8.540  13.622  1.00  1.19           H  
ATOM    993 2HG  ARG A  70      29.285   6.764  13.767  1.00  1.19           H  
ATOM    994 1HD  ARG A  70      30.418   8.275  11.456  1.00  1.19           H  
ATOM    995 2HD  ARG A  70      31.350   7.650  12.827  1.00  1.19           H  
ATOM    996  HE  ARG A  70      30.818   5.442  12.130  1.00  1.19           H  
ATOM    997 1HH1 ARG A  70      29.782   8.013   9.894  1.00  1.19           H  
ATOM    998 2HH1 ARG A  70      29.786   6.854   8.516  1.00  1.19           H  
ATOM    999 1HH2 ARG A  70      30.686   4.066  10.266  1.00  1.19           H  
ATOM   1000 2HH2 ARG A  70      30.199   4.785   8.705  1.00  1.19           H  
ATOM   1001  N   PHE A  71      24.545   7.114  12.368  1.00  1.05           N  
ATOM   1002  CA  PHE A  71      23.327   7.165  11.571  1.00  1.05           C  
ATOM   1003  C   PHE A  71      22.095   7.413  12.428  1.00  1.05           C  
ATOM   1004  O   PHE A  71      21.737   6.594  13.288  1.00  1.05           O  
ATOM   1005  CB  PHE A  71      23.179   5.884  10.779  1.00  1.05           C  
ATOM   1006  CG  PHE A  71      24.225   5.693   9.711  1.00  1.05           C  
ATOM   1007  CD1 PHE A  71      25.460   5.172  10.022  1.00  1.05           C  
ATOM   1008  CD2 PHE A  71      23.957   5.993   8.385  1.00  1.05           C  
ATOM   1009  CE1 PHE A  71      26.408   4.968   9.042  1.00  1.05           C  
ATOM   1010  CE2 PHE A  71      24.890   5.773   7.414  1.00  1.05           C  
ATOM   1011  CZ  PHE A  71      26.117   5.258   7.745  1.00  1.05           C  
ATOM   1012  H   PHE A  71      24.624   6.425  13.099  1.00  1.05           H  
ATOM   1013  HA  PHE A  71      23.416   7.982  10.864  1.00  1.05           H  
ATOM   1014 1HB  PHE A  71      23.235   5.039  11.453  1.00  1.05           H  
ATOM   1015 2HB  PHE A  71      22.211   5.856  10.324  1.00  1.05           H  
ATOM   1016  HD1 PHE A  71      25.679   4.932  11.052  1.00  1.05           H  
ATOM   1017  HD2 PHE A  71      22.999   6.404   8.114  1.00  1.05           H  
ATOM   1018  HE1 PHE A  71      27.387   4.560   9.295  1.00  1.05           H  
ATOM   1019  HE2 PHE A  71      24.666   6.013   6.375  1.00  1.05           H  
ATOM   1020  HZ  PHE A  71      26.864   5.088   6.970  1.00  1.05           H  
ATOM   1021  N   THR A  72      21.445   8.546  12.179  1.00  1.01           N  
ATOM   1022  CA  THR A  72      20.274   8.961  12.948  1.00  1.01           C  
ATOM   1023  C   THR A  72      19.056   9.120  12.051  1.00  1.01           C  
ATOM   1024  O   THR A  72      19.149   9.690  10.959  1.00  1.01           O  
ATOM   1025  CB  THR A  72      20.535  10.291  13.684  1.00  1.01           C  
ATOM   1026  OG1 THR A  72      21.660  10.149  14.569  1.00  1.01           O  
ATOM   1027  CG2 THR A  72      19.317  10.663  14.513  1.00  1.01           C  
ATOM   1028  H   THR A  72      21.805   9.155  11.439  1.00  1.01           H  
ATOM   1029  HA  THR A  72      20.041   8.194  13.688  1.00  1.01           H  
ATOM   1030  HB  THR A  72      20.745  11.081  12.960  1.00  1.01           H  
ATOM   1031  HG1 THR A  72      22.469  10.112  14.053  1.00  1.01           H  
ATOM   1032 1HG2 THR A  72      19.510  11.596  15.039  1.00  1.01           H  
ATOM   1033 2HG2 THR A  72      18.447  10.794  13.874  1.00  1.01           H  
ATOM   1034 3HG2 THR A  72      19.113   9.871  15.239  1.00  1.01           H  
ATOM   1035  N   ILE A  73      17.924   8.589  12.487  1.00  1.06           N  
ATOM   1036  CA  ILE A  73      16.701   8.679  11.709  1.00  1.06           C  
ATOM   1037  C   ILE A  73      15.517   9.315  12.414  1.00  1.06           C  
ATOM   1038  O   ILE A  73      15.315   9.118  13.605  1.00  1.06           O  
ATOM   1039  CB  ILE A  73      16.358   7.271  11.239  1.00  1.06           C  
ATOM   1040  CG1 ILE A  73      16.386   6.408  12.378  1.00  1.06           C  
ATOM   1041  CG2 ILE A  73      17.223   6.757  10.198  1.00  1.06           C  
ATOM   1042  CD1 ILE A  73      16.047   5.104  12.040  1.00  1.06           C  
ATOM   1043  H   ILE A  73      17.901   8.120  13.396  1.00  1.06           H  
ATOM   1044  HA  ILE A  73      16.925   9.283  10.847  1.00  1.06           H  
ATOM   1045  HB  ILE A  73      15.351   7.282  10.865  1.00  1.06           H  
ATOM   1046 1HG1 ILE A  73      17.390   6.396  12.785  1.00  1.06           H  
ATOM   1047 2HG1 ILE A  73      15.705   6.778  13.139  1.00  1.06           H  
ATOM   1048 1HG2 ILE A  73      16.907   5.754   9.910  1.00  1.06           H  
ATOM   1049 2HG2 ILE A  73      17.156   7.405   9.343  1.00  1.06           H  
ATOM   1050 3HG2 ILE A  73      18.235   6.724  10.576  1.00  1.06           H  
ATOM   1051 1HD1 ILE A  73      16.119   4.488  12.920  1.00  1.06           H  
ATOM   1052 2HD1 ILE A  73      15.103   5.038  11.637  1.00  1.06           H  
ATOM   1053 3HD1 ILE A  73      16.726   4.776  11.309  1.00  1.06           H  
ATOM   1054  N   SER A  74      14.731  10.080  11.658  1.00  1.19           N  
ATOM   1055  CA  SER A  74      13.530  10.742  12.188  1.00  1.19           C  
ATOM   1056  C   SER A  74      12.385  10.781  11.181  1.00  1.19           C  
ATOM   1057  O   SER A  74      12.623  11.031   9.995  1.00  1.19           O  
ATOM   1058  CB  SER A  74      13.887  12.147  12.623  1.00  1.19           C  
ATOM   1059  OG  SER A  74      14.783  12.120  13.718  1.00  1.19           O  
ATOM   1060  H   SER A  74      14.991  10.180  10.673  1.00  1.19           H  
ATOM   1061  HA  SER A  74      13.187  10.186  13.066  1.00  1.19           H  
ATOM   1062 1HB  SER A  74      14.338  12.683  11.788  1.00  1.19           H  
ATOM   1063 2HB  SER A  74      12.979  12.678  12.907  1.00  1.19           H  
ATOM   1064  HG  SER A  74      14.262  11.693  14.445  1.00  1.19           H  
ATOM   1065  N   ARG A  75      11.138  10.587  11.626  1.00  1.36           N  
ATOM   1066  CA  ARG A  75      10.016  10.641  10.694  1.00  1.36           C  
ATOM   1067  C   ARG A  75       9.194  11.923  10.884  1.00  1.36           C  
ATOM   1068  O   ARG A  75       8.815  12.287  12.002  1.00  1.36           O  
ATOM   1069  CB  ARG A  75       9.162   9.406  10.889  1.00  1.36           C  
ATOM   1070  CG  ARG A  75       7.989   9.181   9.940  1.00  1.36           C  
ATOM   1071  CD  ARG A  75       8.455   8.654   8.682  1.00  1.36           C  
ATOM   1072  NE  ARG A  75       7.389   8.348   7.763  1.00  1.36           N  
ATOM   1073  CZ  ARG A  75       6.764   7.165   7.737  1.00  1.36           C  
ATOM   1074  NH1 ARG A  75       7.113   6.244   8.601  1.00  1.36           N  
ATOM   1075  NH2 ARG A  75       5.825   6.930   6.858  1.00  1.36           N  
ATOM   1076  H   ARG A  75      10.922  10.394  12.605  1.00  1.36           H  
ATOM   1077  HA  ARG A  75      10.398  10.637   9.678  1.00  1.36           H  
ATOM   1078 1HB  ARG A  75       9.798   8.529  10.807  1.00  1.36           H  
ATOM   1079 2HB  ARG A  75       8.779   9.411  11.871  1.00  1.36           H  
ATOM   1080 1HG  ARG A  75       7.306   8.451  10.366  1.00  1.36           H  
ATOM   1081 2HG  ARG A  75       7.463  10.122   9.758  1.00  1.36           H  
ATOM   1082 1HD  ARG A  75       9.094   9.376   8.230  1.00  1.36           H  
ATOM   1083 2HD  ARG A  75       9.011   7.737   8.869  1.00  1.36           H  
ATOM   1084  HE  ARG A  75       7.122   9.047   7.084  1.00  1.36           H  
ATOM   1085 1HH1 ARG A  75       7.840   6.434   9.273  1.00  1.36           H  
ATOM   1086 2HH1 ARG A  75       6.661   5.314   8.611  1.00  1.36           H  
ATOM   1087 1HH2 ARG A  75       5.559   7.659   6.206  1.00  1.36           H  
ATOM   1088 2HH2 ARG A  75       5.379   6.026   6.846  1.00  1.36           H  
ATOM   1089  N   ASP A  76       8.930  12.609   9.776  1.00  1.53           N  
ATOM   1090  CA  ASP A  76       8.143  13.831   9.773  1.00  1.53           C  
ATOM   1091  C   ASP A  76       6.719  13.571   9.277  1.00  1.53           C  
ATOM   1092  O   ASP A  76       6.471  13.400   8.069  1.00  1.53           O  
ATOM   1093  CB  ASP A  76       8.855  14.896   8.939  1.00  1.53           C  
ATOM   1094  CG  ASP A  76       8.145  16.248   8.902  1.00  1.53           C  
ATOM   1095  OD1 ASP A  76       6.942  16.308   9.134  1.00  1.53           O  
ATOM   1096  OD2 ASP A  76       8.814  17.240   8.613  1.00  1.53           O  
ATOM   1097  H   ASP A  76       9.299  12.268   8.892  1.00  1.53           H  
ATOM   1098  HA  ASP A  76       8.079  14.198  10.798  1.00  1.53           H  
ATOM   1099 1HB  ASP A  76       9.867  15.038   9.330  1.00  1.53           H  
ATOM   1100 2HB  ASP A  76       8.957  14.529   7.914  1.00  1.53           H  
ATOM   1101  N   ASN A  77       5.768  13.559  10.211  1.00  1.64           N  
ATOM   1102  CA  ASN A  77       4.391  13.193   9.902  1.00  1.64           C  
ATOM   1103  C   ASN A  77       3.591  14.277   9.188  1.00  1.64           C  
ATOM   1104  O   ASN A  77       2.424  14.063   8.859  1.00  1.64           O  
ATOM   1105  CB  ASN A  77       3.670  12.804  11.174  1.00  1.64           C  
ATOM   1106  CG  ASN A  77       3.524  13.945  12.130  1.00  1.64           C  
ATOM   1107  OD1 ASN A  77       4.453  14.740  12.323  1.00  1.64           O  
ATOM   1108  ND2 ASN A  77       2.375  14.043  12.745  1.00  1.64           N  
ATOM   1109  H   ASN A  77       6.025  13.756  11.171  1.00  1.64           H  
ATOM   1110  HA  ASN A  77       4.413  12.325   9.241  1.00  1.64           H  
ATOM   1111 1HB  ASN A  77       2.677  12.416  10.932  1.00  1.64           H  
ATOM   1112 2HB  ASN A  77       4.209  12.026  11.656  1.00  1.64           H  
ATOM   1113 1HD2 ASN A  77       2.220  14.784  13.398  1.00  1.64           H  
ATOM   1114 2HD2 ASN A  77       1.651  13.378  12.559  1.00  1.64           H  
ATOM   1115  N   SER A  78       4.202  15.435   8.911  1.00  1.67           N  
ATOM   1116  CA  SER A  78       3.483  16.451   8.157  1.00  1.67           C  
ATOM   1117  C   SER A  78       3.747  16.244   6.663  1.00  1.67           C  
ATOM   1118  O   SER A  78       3.096  16.848   5.809  1.00  1.67           O  
ATOM   1119  CB  SER A  78       3.861  17.857   8.603  1.00  1.67           C  
ATOM   1120  OG  SER A  78       5.182  18.197   8.266  1.00  1.67           O  
ATOM   1121  H   SER A  78       5.178  15.612   9.190  1.00  1.67           H  
ATOM   1122  HA  SER A  78       2.414  16.325   8.332  1.00  1.67           H  
ATOM   1123 1HB  SER A  78       3.177  18.574   8.156  1.00  1.67           H  
ATOM   1124 2HB  SER A  78       3.740  17.925   9.684  1.00  1.67           H  
ATOM   1125  HG  SER A  78       5.758  17.492   8.642  1.00  1.67           H  
ATOM   1126  N   LYS A  79       4.739  15.394   6.364  1.00  1.59           N  
ATOM   1127  CA  LYS A  79       5.174  15.085   5.008  1.00  1.59           C  
ATOM   1128  C   LYS A  79       5.168  13.579   4.739  1.00  1.59           C  
ATOM   1129  O   LYS A  79       5.305  13.150   3.593  1.00  1.59           O  
ATOM   1130  CB  LYS A  79       6.565  15.672   4.740  1.00  1.59           C  
ATOM   1131  CG  LYS A  79       6.624  17.213   4.724  1.00  1.59           C  
ATOM   1132  CD  LYS A  79       8.026  17.726   4.354  1.00  1.59           C  
ATOM   1133  CE  LYS A  79       8.982  17.608   5.535  1.00  1.59           C  
ATOM   1134  NZ  LYS A  79       8.653  18.585   6.614  1.00  1.59           N  
ATOM   1135  H   LYS A  79       5.232  14.929   7.124  1.00  1.59           H  
ATOM   1136  HA  LYS A  79       4.474  15.543   4.311  1.00  1.59           H  
ATOM   1137 1HB  LYS A  79       7.254  15.324   5.517  1.00  1.59           H  
ATOM   1138 2HB  LYS A  79       6.939  15.305   3.784  1.00  1.59           H  
ATOM   1139 1HG  LYS A  79       5.893  17.601   4.014  1.00  1.59           H  
ATOM   1140 2HG  LYS A  79       6.372  17.588   5.720  1.00  1.59           H  
ATOM   1141 1HD  LYS A  79       8.421  17.146   3.518  1.00  1.59           H  
ATOM   1142 2HD  LYS A  79       7.964  18.770   4.055  1.00  1.59           H  
ATOM   1143 1HE  LYS A  79       8.909  16.599   5.940  1.00  1.59           H  
ATOM   1144 2HE  LYS A  79      10.004  17.779   5.204  1.00  1.59           H  
ATOM   1145 1HZ  LYS A  79       9.297  18.444   7.410  1.00  1.59           H  
ATOM   1146 2HZ  LYS A  79       8.729  19.523   6.276  1.00  1.59           H  
ATOM   1147 3HZ  LYS A  79       7.711  18.425   6.950  1.00  1.59           H  
ATOM   1148  N   ASN A  80       5.054  12.773   5.806  1.00  1.44           N  
ATOM   1149  CA  ASN A  80       5.148  11.311   5.749  1.00  1.44           C  
ATOM   1150  C   ASN A  80       6.495  10.907   5.153  1.00  1.44           C  
ATOM   1151  O   ASN A  80       6.593   9.974   4.349  1.00  1.44           O  
ATOM   1152  CB  ASN A  80       3.998  10.709   4.942  1.00  1.44           C  
ATOM   1153  CG  ASN A  80       2.644  10.995   5.551  1.00  1.44           C  
ATOM   1154  OD1 ASN A  80       2.446  10.858   6.762  1.00  1.44           O  
ATOM   1155  ND2 ASN A  80       1.707  11.397   4.724  1.00  1.44           N  
ATOM   1156  H   ASN A  80       4.968  13.195   6.723  1.00  1.44           H  
ATOM   1157  HA  ASN A  80       5.107  10.921   6.768  1.00  1.44           H  
ATOM   1158 1HB  ASN A  80       4.012  11.069   3.915  1.00  1.44           H  
ATOM   1159 2HB  ASN A  80       4.127   9.626   4.895  1.00  1.44           H  
ATOM   1160 1HD2 ASN A  80       0.791  11.599   5.070  1.00  1.44           H  
ATOM   1161 2HD2 ASN A  80       1.911  11.498   3.749  1.00  1.44           H  
ATOM   1162  N   THR A  81       7.534  11.635   5.590  1.00  1.27           N  
ATOM   1163  CA  THR A  81       8.894  11.417   5.109  1.00  1.27           C  
ATOM   1164  C   THR A  81       9.890  11.050   6.210  1.00  1.27           C  
ATOM   1165  O   THR A  81       9.932  11.669   7.276  1.00  1.27           O  
ATOM   1166  CB  THR A  81       9.398  12.672   4.366  1.00  1.27           C  
ATOM   1167  OG1 THR A  81       8.543  12.939   3.231  1.00  1.27           O  
ATOM   1168  CG2 THR A  81      10.819  12.456   3.853  1.00  1.27           C  
ATOM   1169  H   THR A  81       7.342  12.360   6.279  1.00  1.27           H  
ATOM   1170  HA  THR A  81       8.869  10.598   4.411  1.00  1.27           H  
ATOM   1171  HB  THR A  81       9.378  13.526   5.041  1.00  1.27           H  
ATOM   1172  HG1 THR A  81       7.609  12.892   3.490  1.00  1.27           H  
ATOM   1173 1HG2 THR A  81      11.147  13.350   3.329  1.00  1.27           H  
ATOM   1174 2HG2 THR A  81      11.494  12.258   4.679  1.00  1.27           H  
ATOM   1175 3HG2 THR A  81      10.837  11.621   3.174  1.00  1.27           H  
ATOM   1176  N   LEU A  82      10.675  10.007   5.946  1.00  1.12           N  
ATOM   1177  CA  LEU A  82      11.706   9.538   6.861  1.00  1.12           C  
ATOM   1178  C   LEU A  82      13.061  10.019   6.433  1.00  1.12           C  
ATOM   1179  O   LEU A  82      13.454   9.857   5.276  1.00  1.12           O  
ATOM   1180  CB  LEU A  82      11.736   8.012   6.947  1.00  1.12           C  
ATOM   1181  CG  LEU A  82      12.822   7.417   7.817  1.00  1.12           C  
ATOM   1182  CD1 LEU A  82      12.587   7.794   9.169  1.00  1.12           C  
ATOM   1183  CD2 LEU A  82      12.801   5.939   7.721  1.00  1.12           C  
ATOM   1184  H   LEU A  82      10.563   9.543   5.050  1.00  1.12           H  
ATOM   1185  HA  LEU A  82      11.513   9.939   7.847  1.00  1.12           H  
ATOM   1186 1HB  LEU A  82      10.820   7.686   7.372  1.00  1.12           H  
ATOM   1187 2HB  LEU A  82      11.835   7.599   5.942  1.00  1.12           H  
ATOM   1188  HG  LEU A  82      13.789   7.807   7.524  1.00  1.12           H  
ATOM   1189 1HD1 LEU A  82      13.372   7.384   9.759  1.00  1.12           H  
ATOM   1190 2HD1 LEU A  82      12.605   8.839   9.224  1.00  1.12           H  
ATOM   1191 3HD1 LEU A  82      11.624   7.419   9.500  1.00  1.12           H  
ATOM   1192 1HD2 LEU A  82      13.561   5.513   8.373  1.00  1.12           H  
ATOM   1193 2HD2 LEU A  82      11.829   5.604   8.040  1.00  1.12           H  
ATOM   1194 3HD2 LEU A  82      12.986   5.633   6.697  1.00  1.12           H  
ATOM   1195  N   TYR A  83      13.764  10.649   7.353  1.00  1.00           N  
ATOM   1196  CA  TYR A  83      15.085  11.132   7.046  1.00  1.00           C  
ATOM   1197  C   TYR A  83      16.135  10.273   7.716  1.00  1.00           C  
ATOM   1198  O   TYR A  83      15.957   9.860   8.862  1.00  1.00           O  
ATOM   1199  CB  TYR A  83      15.206  12.574   7.492  1.00  1.00           C  
ATOM   1200  CG  TYR A  83      14.295  13.480   6.709  1.00  1.00           C  
ATOM   1201  CD1 TYR A  83      12.983  13.693   7.135  1.00  1.00           C  
ATOM   1202  CD2 TYR A  83      14.757  14.088   5.566  1.00  1.00           C  
ATOM   1203  CE1 TYR A  83      12.153  14.524   6.405  1.00  1.00           C  
ATOM   1204  CE2 TYR A  83      13.933  14.914   4.841  1.00  1.00           C  
ATOM   1205  CZ  TYR A  83      12.642  15.137   5.252  1.00  1.00           C  
ATOM   1206  OH  TYR A  83      11.832  15.960   4.508  1.00  1.00           O  
ATOM   1207  H   TYR A  83      13.374  10.788   8.285  1.00  1.00           H  
ATOM   1208  HA  TYR A  83      15.244  11.077   5.976  1.00  1.00           H  
ATOM   1209 1HB  TYR A  83      14.955  12.657   8.550  1.00  1.00           H  
ATOM   1210 2HB  TYR A  83      16.233  12.914   7.357  1.00  1.00           H  
ATOM   1211  HD1 TYR A  83      12.611  13.203   8.041  1.00  1.00           H  
ATOM   1212  HD2 TYR A  83      15.780  13.908   5.234  1.00  1.00           H  
ATOM   1213  HE1 TYR A  83      11.127  14.694   6.731  1.00  1.00           H  
ATOM   1214  HE2 TYR A  83      14.305  15.390   3.935  1.00  1.00           H  
ATOM   1215  HH  TYR A  83      12.299  16.229   3.711  1.00  1.00           H  
ATOM   1216  N   LEU A  84      17.245  10.064   7.008  1.00  0.91           N  
ATOM   1217  CA  LEU A  84      18.431   9.360   7.499  1.00  0.91           C  
ATOM   1218  C   LEU A  84      19.641  10.243   7.385  1.00  0.91           C  
ATOM   1219  O   LEU A  84      20.024  10.647   6.285  1.00  0.91           O  
ATOM   1220  CB  LEU A  84      18.701   8.076   6.689  1.00  0.91           C  
ATOM   1221  CG  LEU A  84      20.038   7.284   7.017  1.00  0.91           C  
ATOM   1222  CD1 LEU A  84      20.001   6.746   8.400  1.00  0.91           C  
ATOM   1223  CD2 LEU A  84      20.227   6.142   6.032  1.00  0.91           C  
ATOM   1224  H   LEU A  84      17.267  10.445   6.062  1.00  0.91           H  
ATOM   1225  HA  LEU A  84      18.296   9.121   8.550  1.00  0.91           H  
ATOM   1226 1HB  LEU A  84      17.900   7.405   6.888  1.00  0.91           H  
ATOM   1227 2HB  LEU A  84      18.692   8.311   5.634  1.00  0.91           H  
ATOM   1228  HG  LEU A  84      20.883   7.973   6.944  1.00  0.91           H  
ATOM   1229 1HD1 LEU A  84      20.900   6.225   8.602  1.00  0.91           H  
ATOM   1230 2HD1 LEU A  84      19.884   7.569   9.111  1.00  0.91           H  
ATOM   1231 3HD1 LEU A  84      19.173   6.055   8.476  1.00  0.91           H  
ATOM   1232 1HD2 LEU A  84      21.155   5.613   6.255  1.00  0.91           H  
ATOM   1233 2HD2 LEU A  84      19.407   5.464   6.112  1.00  0.91           H  
ATOM   1234 3HD2 LEU A  84      20.270   6.532   5.039  1.00  0.91           H  
ATOM   1235  N   GLN A  85      20.263  10.540   8.510  1.00  0.86           N  
ATOM   1236  CA  GLN A  85      21.423  11.394   8.462  1.00  0.86           C  
ATOM   1237  C   GLN A  85      22.666  10.672   8.904  1.00  0.86           C  
ATOM   1238  O   GLN A  85      22.703  10.048   9.968  1.00  0.86           O  
ATOM   1239  CB  GLN A  85      21.217  12.655   9.286  1.00  0.86           C  
ATOM   1240  CG  GLN A  85      22.414  13.594   9.194  1.00  0.86           C  
ATOM   1241  CD  GLN A  85      22.133  14.929   9.778  1.00  0.86           C  
ATOM   1242  OE1 GLN A  85      21.072  15.513   9.478  1.00  0.86           O  
ATOM   1243  NE2 GLN A  85      23.050  15.446  10.596  1.00  0.86           N  
ATOM   1244  H   GLN A  85      19.912  10.194   9.398  1.00  0.86           H  
ATOM   1245  HA  GLN A  85      21.588  11.702   7.436  1.00  0.86           H  
ATOM   1246 1HB  GLN A  85      20.333  13.184   8.935  1.00  0.86           H  
ATOM   1247 2HB  GLN A  85      21.058  12.389  10.333  1.00  0.86           H  
ATOM   1248 1HG  GLN A  85      23.254  13.152   9.738  1.00  0.86           H  
ATOM   1249 2HG  GLN A  85      22.684  13.722   8.143  1.00  0.86           H  
ATOM   1250 1HE2 GLN A  85      22.911  16.343  11.012  1.00  0.86           H  
ATOM   1251 2HE2 GLN A  85      23.908  14.925  10.795  1.00  0.86           H  
ATOM   1252  N   MET A  86      23.681  10.769   8.060  1.00  0.83           N  
ATOM   1253  CA  MET A  86      24.980  10.181   8.298  1.00  0.83           C  
ATOM   1254  C   MET A  86      25.981  11.246   8.688  1.00  0.83           C  
ATOM   1255  O   MET A  86      26.179  12.225   7.958  1.00  0.83           O  
ATOM   1256  CB  MET A  86      25.439   9.455   7.049  1.00  0.83           C  
ATOM   1257  CG  MET A  86      26.812   8.841   7.148  1.00  0.83           C  
ATOM   1258  SD  MET A  86      27.245   7.859   5.689  1.00  0.83           S  
ATOM   1259  CE  MET A  86      27.345   9.007   4.330  1.00  0.83           C  
ATOM   1260  H   MET A  86      23.544  11.296   7.199  1.00  0.83           H  
ATOM   1261  HA  MET A  86      24.899   9.469   9.115  1.00  0.83           H  
ATOM   1262 1HB  MET A  86      24.731   8.666   6.814  1.00  0.83           H  
ATOM   1263 2HB  MET A  86      25.442  10.151   6.207  1.00  0.83           H  
ATOM   1264 1HG  MET A  86      27.557   9.631   7.269  1.00  0.83           H  
ATOM   1265 2HG  MET A  86      26.861   8.197   8.032  1.00  0.83           H  
ATOM   1266 1HE  MET A  86      27.635   8.468   3.443  1.00  0.83           H  
ATOM   1267 2HE  MET A  86      26.378   9.475   4.180  1.00  0.83           H  
ATOM   1268 3HE  MET A  86      28.078   9.757   4.532  1.00  0.83           H  
ATOM   1269  N   ASN A  87      26.610  11.057   9.841  1.00  0.81           N  
ATOM   1270  CA  ASN A  87      27.608  11.988  10.348  1.00  0.81           C  
ATOM   1271  C   ASN A  87      29.004  11.365  10.306  1.00  0.81           C  
ATOM   1272  O   ASN A  87      29.142  10.137  10.368  1.00  0.81           O  
ATOM   1273  CB  ASN A  87      27.243  12.405  11.761  1.00  0.81           C  
ATOM   1274  CG  ASN A  87      25.914  13.140  11.836  1.00  0.81           C  
ATOM   1275  OD1 ASN A  87      25.604  14.015  11.010  1.00  0.81           O  
ATOM   1276  ND2 ASN A  87      25.129  12.784  12.829  1.00  0.81           N  
ATOM   1277  H   ASN A  87      26.366  10.233  10.396  1.00  0.81           H  
ATOM   1278  HA  ASN A  87      27.626  12.872   9.707  1.00  0.81           H  
ATOM   1279 1HB  ASN A  87      27.185  11.511  12.391  1.00  0.81           H  
ATOM   1280 2HB  ASN A  87      28.029  13.040  12.168  1.00  0.81           H  
ATOM   1281 1HD2 ASN A  87      24.236  13.215  12.962  1.00  0.81           H  
ATOM   1282 2HD2 ASN A  87      25.426  12.071  13.466  1.00  0.81           H  
ATOM   1283  N   ASN A  88      30.045  12.199  10.226  1.00  0.81           N  
ATOM   1284  CA  ASN A  88      31.421  11.700  10.285  1.00  0.81           C  
ATOM   1285  C   ASN A  88      31.643  10.545   9.309  1.00  0.81           C  
ATOM   1286  O   ASN A  88      32.188   9.506   9.688  1.00  0.81           O  
ATOM   1287  CB  ASN A  88      31.770  11.287  11.702  1.00  0.81           C  
ATOM   1288  CG  ASN A  88      31.786  12.461  12.656  1.00  0.81           C  
ATOM   1289  OD1 ASN A  88      32.253  13.550  12.307  1.00  0.81           O  
ATOM   1290  ND2 ASN A  88      31.285  12.263  13.851  1.00  0.81           N  
ATOM   1291  H   ASN A  88      29.886  13.194  10.129  1.00  0.81           H  
ATOM   1292  HA  ASN A  88      32.086  12.510   9.991  1.00  0.81           H  
ATOM   1293 1HB  ASN A  88      31.054  10.556  12.066  1.00  0.81           H  
ATOM   1294 2HB  ASN A  88      32.751  10.813  11.707  1.00  0.81           H  
ATOM   1295 1HD2 ASN A  88      31.275  13.011  14.518  1.00  0.81           H  
ATOM   1296 2HD2 ASN A  88      30.918  11.370  14.103  1.00  0.81           H  
ATOM   1297  N   SER A  89      31.209  10.755   8.064  1.00  0.81           N  
ATOM   1298  CA  SER A  89      31.196   9.750   7.002  1.00  0.81           C  
ATOM   1299  C   SER A  89      32.537   9.061   6.819  1.00  0.81           C  
ATOM   1300  O   SER A  89      33.587   9.695   6.921  1.00  0.81           O  
ATOM   1301  CB  SER A  89      30.830  10.436   5.701  1.00  0.81           C  
ATOM   1302  OG  SER A  89      29.591  11.069   5.810  1.00  0.81           O  
ATOM   1303  H   SER A  89      30.820  11.675   7.850  1.00  0.81           H  
ATOM   1304  HA  SER A  89      30.447   8.995   7.247  1.00  0.81           H  
ATOM   1305 1HB  SER A  89      31.595  11.171   5.439  1.00  0.81           H  
ATOM   1306 2HB  SER A  89      30.796   9.696   4.901  1.00  0.81           H  
ATOM   1307  HG  SER A  89      29.732  11.829   6.421  1.00  0.81           H  
ATOM   1308  N   LYS A  90      32.511   7.754   6.564  1.00  0.80           N  
ATOM   1309  CA  LYS A  90      33.738   6.989   6.319  1.00  0.80           C  
ATOM   1310  C   LYS A  90      33.764   6.499   4.877  1.00  0.80           C  
ATOM   1311  O   LYS A  90      32.722   6.382   4.244  1.00  0.80           O  
ATOM   1312  CB  LYS A  90      33.840   5.805   7.288  1.00  0.80           C  
ATOM   1313  CG  LYS A  90      33.802   6.195   8.768  1.00  0.80           C  
ATOM   1314  CD  LYS A  90      35.009   7.028   9.175  1.00  0.80           C  
ATOM   1315  CE  LYS A  90      34.990   7.325  10.668  1.00  0.80           C  
ATOM   1316  NZ  LYS A  90      36.139   8.182  11.087  1.00  0.80           N  
ATOM   1317  H   LYS A  90      31.610   7.258   6.540  1.00  0.80           H  
ATOM   1318  HA  LYS A  90      34.599   7.641   6.469  1.00  0.80           H  
ATOM   1319 1HB  LYS A  90      33.000   5.126   7.109  1.00  0.80           H  
ATOM   1320 2HB  LYS A  90      34.757   5.252   7.103  1.00  0.80           H  
ATOM   1321 1HG  LYS A  90      32.903   6.787   8.956  1.00  0.80           H  
ATOM   1322 2HG  LYS A  90      33.756   5.299   9.384  1.00  0.80           H  
ATOM   1323 1HD  LYS A  90      35.927   6.499   8.924  1.00  0.80           H  
ATOM   1324 2HD  LYS A  90      34.989   7.976   8.631  1.00  0.80           H  
ATOM   1325 1HE  LYS A  90      34.057   7.841  10.910  1.00  0.80           H  
ATOM   1326 2HE  LYS A  90      35.027   6.388  11.220  1.00  0.80           H  
ATOM   1327 1HZ  LYS A  90      36.080   8.358  12.078  1.00  0.80           H  
ATOM   1328 2HZ  LYS A  90      37.006   7.711  10.877  1.00  0.80           H  
ATOM   1329 3HZ  LYS A  90      36.100   9.058  10.586  1.00  0.80           H  
ATOM   1330  N   ARG A  91      34.934   6.121   4.355  1.00  0.79           N  
ATOM   1331  CA  ARG A  91      34.998   5.607   2.973  1.00  0.79           C  
ATOM   1332  C   ARG A  91      34.118   4.358   2.842  1.00  0.79           C  
ATOM   1333  O   ARG A  91      33.492   4.095   1.806  1.00  0.79           O  
ATOM   1334  CB  ARG A  91      36.424   5.227   2.608  1.00  0.79           C  
ATOM   1335  CG  ARG A  91      37.423   6.381   2.437  1.00  0.79           C  
ATOM   1336  CD  ARG A  91      38.797   5.832   2.159  1.00  0.79           C  
ATOM   1337  NE  ARG A  91      39.837   6.860   2.054  1.00  0.79           N  
ATOM   1338  CZ  ARG A  91      41.156   6.608   2.050  1.00  0.79           C  
ATOM   1339  NH1 ARG A  91      41.619   5.377   2.137  1.00  0.79           N  
ATOM   1340  NH2 ARG A  91      41.968   7.630   1.963  1.00  0.79           N  
ATOM   1341  H   ARG A  91      35.781   6.219   4.895  1.00  0.79           H  
ATOM   1342  HA  ARG A  91      34.646   6.374   2.286  1.00  0.79           H  
ATOM   1343 1HB  ARG A  91      36.824   4.559   3.369  1.00  0.79           H  
ATOM   1344 2HB  ARG A  91      36.412   4.675   1.668  1.00  0.79           H  
ATOM   1345 1HG  ARG A  91      37.117   7.012   1.598  1.00  0.79           H  
ATOM   1346 2HG  ARG A  91      37.461   6.977   3.348  1.00  0.79           H  
ATOM   1347 1HD  ARG A  91      39.077   5.152   2.963  1.00  0.79           H  
ATOM   1348 2HD  ARG A  91      38.773   5.281   1.220  1.00  0.79           H  
ATOM   1349  HE  ARG A  91      39.581   7.847   1.977  1.00  0.79           H  
ATOM   1350 1HH1 ARG A  91      40.977   4.600   2.206  1.00  0.79           H  
ATOM   1351 2HH1 ARG A  91      42.615   5.211   2.135  1.00  0.79           H  
ATOM   1352 1HH2 ARG A  91      41.548   8.558   1.908  1.00  0.79           H  
ATOM   1353 2HH2 ARG A  91      42.967   7.500   1.958  1.00  0.79           H  
ATOM   1354  N   ALA A  92      34.048   3.621   3.954  1.00  0.77           N  
ATOM   1355  CA  ALA A  92      33.303   2.384   4.143  1.00  0.77           C  
ATOM   1356  C   ALA A  92      31.800   2.568   3.969  1.00  0.77           C  
ATOM   1357  O   ALA A  92      31.072   1.590   3.814  1.00  0.77           O  
ATOM   1358  CB  ALA A  92      33.571   1.830   5.529  1.00  0.77           C  
ATOM   1359  H   ALA A  92      34.585   3.952   4.740  1.00  0.77           H  
ATOM   1360  HA  ALA A  92      33.645   1.669   3.395  1.00  0.77           H  
ATOM   1361 1HB  ALA A  92      33.036   0.890   5.654  1.00  0.77           H  
ATOM   1362 2HB  ALA A  92      34.639   1.661   5.655  1.00  0.77           H  
ATOM   1363 3HB  ALA A  92      33.223   2.547   6.274  1.00  0.77           H  
ATOM   1364  N   ASP A  93      31.321   3.810   4.024  1.00  0.75           N  
ATOM   1365  CA  ASP A  93      29.901   4.063   3.924  1.00  0.75           C  
ATOM   1366  C   ASP A  93      29.422   4.185   2.477  1.00  0.75           C  
ATOM   1367  O   ASP A  93      28.221   4.390   2.240  1.00  0.75           O  
ATOM   1368  CB  ASP A  93      29.538   5.320   4.708  1.00  0.75           C  
ATOM   1369  CG  ASP A  93      29.702   5.169   6.240  1.00  0.75           C  
ATOM   1370  OD1 ASP A  93      29.354   4.161   6.826  1.00  0.75           O  
ATOM   1371  OD2 ASP A  93      30.203   6.075   6.850  1.00  0.75           O  
ATOM   1372  H   ASP A  93      31.947   4.607   4.121  1.00  0.75           H  
ATOM   1373  HA  ASP A  93      29.381   3.220   4.367  1.00  0.75           H  
ATOM   1374 1HB  ASP A  93      30.162   6.139   4.377  1.00  0.75           H  
ATOM   1375 2HB  ASP A  93      28.516   5.580   4.484  1.00  0.75           H  
ATOM   1376  N   THR A  94      30.345   4.061   1.501  1.00  0.72           N  
ATOM   1377  CA  THR A  94      29.914   4.072   0.105  1.00  0.72           C  
ATOM   1378  C   THR A  94      28.949   2.906  -0.092  1.00  0.72           C  
ATOM   1379  O   THR A  94      29.299   1.751   0.165  1.00  0.72           O  
ATOM   1380  CB  THR A  94      31.109   3.899  -0.852  1.00  0.72           C  
ATOM   1381  OG1 THR A  94      32.060   4.978  -0.671  1.00  0.72           O  
ATOM   1382  CG2 THR A  94      30.645   3.785  -2.321  1.00  0.72           C  
ATOM   1383  H   THR A  94      31.337   3.939   1.720  1.00  0.72           H  
ATOM   1384  HA  THR A  94      29.402   5.006  -0.102  1.00  0.72           H  
ATOM   1385  HB  THR A  94      31.620   2.971  -0.596  1.00  0.72           H  
ATOM   1386  HG1 THR A  94      32.585   4.800   0.150  1.00  0.72           H  
ATOM   1387 1HG2 THR A  94      31.513   3.632  -2.960  1.00  0.72           H  
ATOM   1388 2HG2 THR A  94      29.970   2.933  -2.417  1.00  0.72           H  
ATOM   1389 3HG2 THR A  94      30.130   4.657  -2.635  1.00  0.72           H  
ATOM   1390  N   ALA A  95      27.738   3.204  -0.547  1.00  0.70           N  
ATOM   1391  CA  ALA A  95      26.717   2.169  -0.684  1.00  0.70           C  
ATOM   1392  C   ALA A  95      25.442   2.678  -1.317  1.00  0.70           C  
ATOM   1393  O   ALA A  95      25.203   3.888  -1.389  1.00  0.70           O  
ATOM   1394  CB  ALA A  95      26.379   1.583   0.668  1.00  0.70           C  
ATOM   1395  H   ALA A  95      27.538   4.173  -0.791  1.00  0.70           H  
ATOM   1396  HA  ALA A  95      27.108   1.391  -1.331  1.00  0.70           H  
ATOM   1397 1HB  ALA A  95      25.634   0.818   0.537  1.00  0.70           H  
ATOM   1398 2HB  ALA A  95      27.242   1.153   1.156  1.00  0.70           H  
ATOM   1399 3HB  ALA A  95      25.988   2.370   1.280  1.00  0.70           H  
ATOM   1400  N   VAL A  96      24.582   1.750  -1.716  1.00  0.69           N  
ATOM   1401  CA  VAL A  96      23.234   2.150  -2.077  1.00  0.69           C  
ATOM   1402  C   VAL A  96      22.355   2.003  -0.841  1.00  0.69           C  
ATOM   1403  O   VAL A  96      22.409   0.994  -0.136  1.00  0.69           O  
ATOM   1404  CB  VAL A  96      22.663   1.336  -3.243  1.00  0.69           C  
ATOM   1405  CG1 VAL A  96      21.214   1.771  -3.525  1.00  0.69           C  
ATOM   1406  CG2 VAL A  96      23.512   1.563  -4.461  1.00  0.69           C  
ATOM   1407  H   VAL A  96      24.844   0.762  -1.707  1.00  0.69           H  
ATOM   1408  HA  VAL A  96      23.248   3.191  -2.375  1.00  0.69           H  
ATOM   1409  HB  VAL A  96      22.655   0.278  -2.977  1.00  0.69           H  
ATOM   1410 1HG1 VAL A  96      20.814   1.187  -4.353  1.00  0.69           H  
ATOM   1411 2HG1 VAL A  96      20.595   1.617  -2.646  1.00  0.69           H  
ATOM   1412 3HG1 VAL A  96      21.196   2.822  -3.790  1.00  0.69           H  
ATOM   1413 1HG2 VAL A  96      23.113   0.987  -5.294  1.00  0.69           H  
ATOM   1414 2HG2 VAL A  96      23.494   2.623  -4.707  1.00  0.69           H  
ATOM   1415 3HG2 VAL A  96      24.535   1.249  -4.258  1.00  0.69           H  
ATOM   1416  N   TYR A  97      21.606   3.037  -0.530  1.00  0.72           N  
ATOM   1417  CA  TYR A  97      20.742   3.032   0.637  1.00  0.72           C  
ATOM   1418  C   TYR A  97      19.319   2.862   0.174  1.00  0.72           C  
ATOM   1419  O   TYR A  97      18.959   3.401  -0.867  1.00  0.72           O  
ATOM   1420  CB  TYR A  97      20.950   4.325   1.404  1.00  0.72           C  
ATOM   1421  CG  TYR A  97      22.304   4.398   2.098  1.00  0.72           C  
ATOM   1422  CD1 TYR A  97      23.454   4.656   1.361  1.00  0.72           C  
ATOM   1423  CD2 TYR A  97      22.393   4.250   3.476  1.00  0.72           C  
ATOM   1424  CE1 TYR A  97      24.684   4.719   1.990  1.00  0.72           C  
ATOM   1425  CE2 TYR A  97      23.625   4.341   4.101  1.00  0.72           C  
ATOM   1426  CZ  TYR A  97      24.782   4.565   3.343  1.00  0.72           C  
ATOM   1427  OH  TYR A  97      26.048   4.620   3.941  1.00  0.72           O  
ATOM   1428  H   TYR A  97      21.620   3.844  -1.152  1.00  0.72           H  
ATOM   1429  HA  TYR A  97      20.999   2.191   1.267  1.00  0.72           H  
ATOM   1430 1HB  TYR A  97      20.880   5.153   0.708  1.00  0.72           H  
ATOM   1431 2HB  TYR A  97      20.175   4.441   2.151  1.00  0.72           H  
ATOM   1432  HD1 TYR A  97      23.393   4.782   0.277  1.00  0.72           H  
ATOM   1433  HD2 TYR A  97      21.493   4.061   4.064  1.00  0.72           H  
ATOM   1434  HE1 TYR A  97      25.588   4.884   1.415  1.00  0.72           H  
ATOM   1435  HE2 TYR A  97      23.690   4.218   5.181  1.00  0.72           H  
ATOM   1436  HH  TYR A  97      26.758   4.599   3.236  1.00  0.72           H  
ATOM   1437  N   TYR A  98      18.509   2.116   0.929  1.00  0.80           N  
ATOM   1438  CA  TYR A  98      17.114   1.896   0.539  1.00  0.80           C  
ATOM   1439  C   TYR A  98      16.169   2.089   1.708  1.00  0.80           C  
ATOM   1440  O   TYR A  98      16.488   1.704   2.835  1.00  0.80           O  
ATOM   1441  CB  TYR A  98      16.899   0.455   0.090  1.00  0.80           C  
ATOM   1442  CG  TYR A  98      17.824  -0.052  -0.954  1.00  0.80           C  
ATOM   1443  CD1 TYR A  98      19.029  -0.583  -0.535  1.00  0.80           C  
ATOM   1444  CD2 TYR A  98      17.492  -0.039  -2.293  1.00  0.80           C  
ATOM   1445  CE1 TYR A  98      19.905  -1.114  -1.436  1.00  0.80           C  
ATOM   1446  CE2 TYR A  98      18.380  -0.574  -3.213  1.00  0.80           C  
ATOM   1447  CZ  TYR A  98      19.588  -1.123  -2.780  1.00  0.80           C  
ATOM   1448  OH  TYR A  98      20.468  -1.671  -3.697  1.00  0.80           O  
ATOM   1449  H   TYR A  98      18.887   1.698   1.773  1.00  0.80           H  
ATOM   1450  HA  TYR A  98      16.836   2.600  -0.242  1.00  0.80           H  
ATOM   1451 1HB  TYR A  98      16.977  -0.203   0.954  1.00  0.80           H  
ATOM   1452 2HB  TYR A  98      15.881   0.361  -0.294  1.00  0.80           H  
ATOM   1453  HD1 TYR A  98      19.278  -0.584   0.527  1.00  0.80           H  
ATOM   1454  HD2 TYR A  98      16.534   0.381  -2.622  1.00  0.80           H  
ATOM   1455  HE1 TYR A  98      20.836  -1.526  -1.089  1.00  0.80           H  
ATOM   1456  HE2 TYR A  98      18.127  -0.575  -4.274  1.00  0.80           H  
ATOM   1457  HH  TYR A  98      21.025  -2.361  -3.265  1.00  0.80           H  
ATOM   1458  N   CYS A  99      14.981   2.605   1.446  1.00  0.96           N  
ATOM   1459  CA  CYS A  99      13.987   2.645   2.520  1.00  0.96           C  
ATOM   1460  C   CYS A  99      12.985   1.490   2.368  1.00  0.96           C  
ATOM   1461  O   CYS A  99      12.806   0.961   1.264  1.00  0.96           O  
ATOM   1462  CB  CYS A  99      13.293   4.001   2.571  1.00  0.96           C  
ATOM   1463  SG  CYS A  99      12.342   4.395   1.159  1.00  0.96           S  
ATOM   1464  H   CYS A  99      14.786   2.954   0.502  1.00  0.96           H  
ATOM   1465  HA  CYS A  99      14.506   2.531   3.462  1.00  0.96           H  
ATOM   1466 1HB  CYS A  99      12.651   4.041   3.450  1.00  0.96           H  
ATOM   1467 2HB  CYS A  99      14.055   4.762   2.690  1.00  0.96           H  
ATOM   1468  N   ALA A 100      12.261   1.131   3.439  1.00  1.26           N  
ATOM   1469  CA  ALA A 100      11.245   0.080   3.286  1.00  1.26           C  
ATOM   1470  C   ALA A 100      10.025   0.187   4.196  1.00  1.26           C  
ATOM   1471  O   ALA A 100      10.117   0.540   5.374  1.00  1.26           O  
ATOM   1472  CB  ALA A 100      11.847  -1.250   3.549  1.00  1.26           C  
ATOM   1473  H   ALA A 100      12.478   1.542   4.344  1.00  1.26           H  
ATOM   1474  HA  ALA A 100      10.894   0.112   2.254  1.00  1.26           H  
ATOM   1475 1HB  ALA A 100      11.082  -1.949   3.393  1.00  1.26           H  
ATOM   1476 2HB  ALA A 100      12.674  -1.425   2.892  1.00  1.26           H  
ATOM   1477 3HB  ALA A 100      12.158  -1.298   4.564  1.00  1.26           H  
ATOM   1478  N   ALA A 101       8.887  -0.230   3.645  1.00  1.77           N  
ATOM   1479  CA  ALA A 101       7.570  -0.222   4.289  1.00  1.77           C  
ATOM   1480  C   ALA A 101       6.835  -1.543   3.983  1.00  1.77           C  
ATOM   1481  O   ALA A 101       6.299  -1.689   2.890  1.00  1.77           O  
ATOM   1482  CB  ALA A 101       6.756   0.970   3.816  1.00  1.77           C  
ATOM   1483  H   ALA A 101       8.934  -0.534   2.668  1.00  1.77           H  
ATOM   1484  HA  ALA A 101       7.708  -0.103   5.359  1.00  1.77           H  
ATOM   1485 1HB  ALA A 101       5.802   0.994   4.311  1.00  1.77           H  
ATOM   1486 2HB  ALA A 101       7.289   1.878   4.048  1.00  1.77           H  
ATOM   1487 3HB  ALA A 101       6.598   0.902   2.738  1.00  1.77           H  
ATOM   1488  N   PRO A 102       6.888  -2.561   4.853  1.00  2.56           N  
ATOM   1489  CA  PRO A 102       6.378  -3.903   4.595  1.00  2.56           C  
ATOM   1490  C   PRO A 102       4.963  -3.981   3.880  1.00  2.56           C  
ATOM   1491  O   PRO A 102       4.928  -4.383   2.727  1.00  2.56           O  
ATOM   1492  CB  PRO A 102       6.464  -4.526   6.021  1.00  2.56           C  
ATOM   1493  CG  PRO A 102       7.611  -3.797   6.688  1.00  2.56           C  
ATOM   1494  CD  PRO A 102       7.511  -2.376   6.187  1.00  2.56           C  
ATOM   1495  HA  PRO A 102       7.103  -4.425   3.981  1.00  2.56           H  
ATOM   1496 1HB  PRO A 102       5.583  -4.523   6.572  1.00  2.56           H  
ATOM   1497 2HB  PRO A 102       6.719  -5.594   5.902  1.00  2.56           H  
ATOM   1498 1HG  PRO A 102       7.499  -3.847   7.777  1.00  2.56           H  
ATOM   1499 2HG  PRO A 102       8.568  -4.259   6.479  1.00  2.56           H  
ATOM   1500 1HD  PRO A 102       6.881  -1.751   6.838  1.00  2.56           H  
ATOM   1501 2HD  PRO A 102       8.538  -1.983   6.094  1.00  2.56           H  
ATOM   1502  N   VAL A 103       3.794  -3.598   4.454  1.00  3.71           N  
ATOM   1503  CA  VAL A 103       3.543  -3.046   5.767  1.00  3.71           C  
ATOM   1504  C   VAL A 103       2.579  -3.879   6.649  1.00  3.71           C  
ATOM   1505  O   VAL A 103       1.601  -3.329   7.139  1.00  3.71           O  
ATOM   1506  CB  VAL A 103       2.816  -1.700   5.551  1.00  3.71           C  
ATOM   1507  CG1 VAL A 103       2.519  -1.073   6.819  1.00  3.71           C  
ATOM   1508  CG2 VAL A 103       3.668  -0.782   4.771  1.00  3.71           C  
ATOM   1509  H   VAL A 103       2.985  -3.688   3.859  1.00  3.71           H  
ATOM   1510  HA  VAL A 103       4.460  -2.837   6.283  1.00  3.71           H  
ATOM   1511  HB  VAL A 103       1.878  -1.878   5.028  1.00  3.71           H  
ATOM   1512 1HG1 VAL A 103       2.008  -0.128   6.638  1.00  3.71           H  
ATOM   1513 2HG1 VAL A 103       1.888  -1.706   7.429  1.00  3.71           H  
ATOM   1514 3HG1 VAL A 103       3.429  -0.900   7.305  1.00  3.71           H  
ATOM   1515 1HG2 VAL A 103       3.149   0.162   4.629  1.00  3.71           H  
ATOM   1516 2HG2 VAL A 103       4.576  -0.615   5.330  1.00  3.71           H  
ATOM   1517 3HG2 VAL A 103       3.898  -1.214   3.795  1.00  3.71           H  
ATOM   1518  N   PRO A 104       2.799  -5.211   6.871  1.00  5.18           N  
ATOM   1519  CA  PRO A 104       2.427  -5.969   8.062  1.00  5.18           C  
ATOM   1520  C   PRO A 104       3.142  -5.499   9.325  1.00  5.18           C  
ATOM   1521  O   PRO A 104       2.704  -5.757  10.440  1.00  5.18           O  
ATOM   1522  CB  PRO A 104       2.827  -7.405   7.707  1.00  5.18           C  
ATOM   1523  CG  PRO A 104       2.803  -7.457   6.204  1.00  5.18           C  
ATOM   1524  CD  PRO A 104       3.224  -6.092   5.745  1.00  5.18           C  
ATOM   1525  HA  PRO A 104       1.333  -5.897   8.201  1.00  5.18           H  
ATOM   1526 1HB  PRO A 104       3.818  -7.631   8.127  1.00  5.18           H  
ATOM   1527 2HB  PRO A 104       2.121  -8.110   8.165  1.00  5.18           H  
ATOM   1528 1HG  PRO A 104       3.488  -8.241   5.844  1.00  5.18           H  
ATOM   1529 2HG  PRO A 104       1.799  -7.731   5.850  1.00  5.18           H  
ATOM   1530 1HD  PRO A 104       4.288  -6.106   5.591  1.00  5.18           H  
ATOM   1531 2HD  PRO A 104       2.663  -5.864   4.829  1.00  5.18           H  
ATOM   1532  N   LEU A 105       4.283  -4.836   9.119  1.00  6.78           N  
ATOM   1533  CA  LEU A 105       5.160  -4.350  10.176  1.00  6.78           C  
ATOM   1534  C   LEU A 105       5.668  -5.469  11.098  1.00  6.78           C  
ATOM   1535  O   LEU A 105       5.817  -5.280  12.301  1.00  6.78           O  
ATOM   1536  CB  LEU A 105       4.461  -3.246  10.969  1.00  6.78           C  
ATOM   1537  CG  LEU A 105       4.007  -2.067  10.105  1.00  6.78           C  
ATOM   1538  CD1 LEU A 105       3.398  -0.980  10.980  1.00  6.78           C  
ATOM   1539  CD2 LEU A 105       5.195  -1.594   9.361  1.00  6.78           C  
ATOM   1540  H   LEU A 105       4.566  -4.660   8.176  1.00  6.78           H  
ATOM   1541  HA  LEU A 105       6.033  -3.902   9.705  1.00  6.78           H  
ATOM   1542 1HB  LEU A 105       3.598  -3.653  11.488  1.00  6.78           H  
ATOM   1543 2HB  LEU A 105       5.164  -2.855  11.715  1.00  6.78           H  
ATOM   1544  HG  LEU A 105       3.236  -2.387   9.404  1.00  6.78           H  
ATOM   1545 1HD1 LEU A 105       3.081  -0.149  10.363  1.00  6.78           H  
ATOM   1546 2HD1 LEU A 105       2.537  -1.383  11.510  1.00  6.78           H  
ATOM   1547 3HD1 LEU A 105       4.145  -0.637  11.704  1.00  6.78           H  
ATOM   1548 1HD2 LEU A 105       4.979  -0.746   8.739  1.00  6.78           H  
ATOM   1549 2HD2 LEU A 105       5.905  -1.323  10.076  1.00  6.78           H  
ATOM   1550 3HD2 LEU A 105       5.578  -2.403   8.753  1.00  6.78           H  
ATOM   1551  N   LEU A 106       5.944  -6.642  10.512  1.00  8.22           N  
ATOM   1552  CA  LEU A 106       6.440  -7.792  11.268  1.00  8.22           C  
ATOM   1553  C   LEU A 106       7.866  -7.614  11.809  1.00  8.22           C  
ATOM   1554  O   LEU A 106       8.140  -7.931  12.966  1.00  8.22           O  
ATOM   1555  CB  LEU A 106       6.424  -9.062  10.399  1.00  8.22           C  
ATOM   1556  CG  LEU A 106       6.903 -10.342  11.119  1.00  8.22           C  
ATOM   1557  CD1 LEU A 106       5.983 -10.616  12.298  1.00  8.22           C  
ATOM   1558  CD2 LEU A 106       6.922 -11.509  10.151  1.00  8.22           C  
ATOM   1559  H   LEU A 106       5.794  -6.729   9.523  1.00  8.22           H  
ATOM   1560  HA  LEU A 106       5.776  -7.947  12.119  1.00  8.22           H  
ATOM   1561 1HB  LEU A 106       5.411  -9.231  10.036  1.00  8.22           H  
ATOM   1562 2HB  LEU A 106       7.081  -8.908   9.540  1.00  8.22           H  
ATOM   1563  HG  LEU A 106       7.905 -10.187  11.506  1.00  8.22           H  
ATOM   1564 1HD1 LEU A 106       6.322 -11.507  12.824  1.00  8.22           H  
ATOM   1565 2HD1 LEU A 106       6.002  -9.763  12.978  1.00  8.22           H  
ATOM   1566 3HD1 LEU A 106       4.966 -10.771  11.939  1.00  8.22           H  
ATOM   1567 1HD2 LEU A 106       7.266 -12.404  10.669  1.00  8.22           H  
ATOM   1568 2HD2 LEU A 106       5.922 -11.679   9.755  1.00  8.22           H  
ATOM   1569 3HD2 LEU A 106       7.600 -11.282   9.346  1.00  8.22           H  
ATOM   1570  N   ASN A 107       8.787  -7.143  10.959  1.00  9.25           N  
ATOM   1571  CA  ASN A 107      10.186  -7.019  11.368  1.00  9.25           C  
ATOM   1572  C   ASN A 107      10.997  -6.156  10.383  1.00  9.25           C  
ATOM   1573  O   ASN A 107      10.459  -5.654   9.392  1.00  9.25           O  
ATOM   1574  CB  ASN A 107      10.791  -8.419  11.524  1.00  9.25           C  
ATOM   1575  CG  ASN A 107      11.821  -8.539  12.639  1.00  9.25           C  
ATOM   1576  OD1 ASN A 107      12.650  -7.645  12.827  1.00  9.25           O  
ATOM   1577  ND2 ASN A 107      11.754  -9.615  13.386  1.00  9.25           N  
ATOM   1578  H   ASN A 107       8.515  -6.883  10.024  1.00  9.25           H  
ATOM   1579  HA  ASN A 107      10.217  -6.515  12.336  1.00  9.25           H  
ATOM   1580 1HB  ASN A 107      10.015  -9.154  11.698  1.00  9.25           H  
ATOM   1581 2HB  ASN A 107      11.278  -8.697  10.584  1.00  9.25           H  
ATOM   1582 1HD2 ASN A 107      12.396  -9.738  14.142  1.00  9.25           H  
ATOM   1583 2HD2 ASN A 107      11.049 -10.301  13.214  1.00  9.25           H  
ATOM   1584  N   THR A 108      12.293  -6.026  10.669  1.00  9.83           N  
ATOM   1585  CA  THR A 108      13.283  -5.298   9.873  1.00  9.83           C  
ATOM   1586  C   THR A 108      14.168  -6.296   9.125  1.00  9.83           C  
ATOM   1587  O   THR A 108      14.644  -7.279   9.706  1.00  9.83           O  
ATOM   1588  CB  THR A 108      14.134  -4.374  10.773  1.00  9.83           C  
ATOM   1589  OG1 THR A 108      13.276  -3.408  11.400  1.00  9.83           O  
ATOM   1590  CG2 THR A 108      15.218  -3.649   9.980  1.00  9.83           C  
ATOM   1591  H   THR A 108      12.614  -6.470  11.520  1.00  9.83           H  
ATOM   1592  HA  THR A 108      12.761  -4.676   9.139  1.00  9.83           H  
ATOM   1593  HB  THR A 108      14.606  -4.978  11.548  1.00  9.83           H  
ATOM   1594  HG1 THR A 108      12.856  -2.836  10.697  1.00  9.83           H  
ATOM   1595 1HG2 THR A 108      15.792  -3.011  10.647  1.00  9.83           H  
ATOM   1596 2HG2 THR A 108      15.878  -4.374   9.513  1.00  9.83           H  
ATOM   1597 3HG2 THR A 108      14.747  -3.038   9.217  1.00  9.83           H  
ATOM   1598  N   CYS A 109      14.401  -6.059   7.839  1.00 10.00           N  
ATOM   1599  CA  CYS A 109      15.120  -7.020   7.001  1.00 10.00           C  
ATOM   1600  C   CYS A 109      16.626  -7.015   7.224  1.00 10.00           C  
ATOM   1601  O   CYS A 109      17.403  -6.681   6.332  1.00 10.00           O  
ATOM   1602  CB  CYS A 109      14.825  -6.758   5.528  1.00 10.00           C  
ATOM   1603  SG  CYS A 109      13.065  -6.777   5.124  1.00 10.00           S  
ATOM   1604  H   CYS A 109      14.023  -5.223   7.414  1.00 10.00           H  
ATOM   1605  HA  CYS A 109      14.761  -8.023   7.254  1.00 10.00           H  
ATOM   1606 1HB  CYS A 109      15.227  -5.797   5.232  1.00 10.00           H  
ATOM   1607 2HB  CYS A 109      15.320  -7.513   4.919  1.00 10.00           H  
ATOM   1608  N   GLY A 110      17.005  -7.382   8.441  1.00  9.78           N  
ATOM   1609  CA  GLY A 110      18.363  -7.589   8.884  1.00  9.78           C  
ATOM   1610  C   GLY A 110      18.392  -9.089   9.122  1.00  9.78           C  
ATOM   1611  O   GLY A 110      19.442  -9.727   9.197  1.00  9.78           O  
ATOM   1612  H   GLY A 110      16.262  -7.620   9.088  1.00  9.78           H  
ATOM   1613 1HA  GLY A 110      19.078  -7.296   8.114  1.00  9.78           H  
ATOM   1614 2HA  GLY A 110      18.564  -7.037   9.801  1.00  9.78           H  
ATOM   1615  N   SER A 111      17.169  -9.624   9.192  1.00  9.14           N  
ATOM   1616  CA  SER A 111      16.888 -11.040   9.406  1.00  9.14           C  
ATOM   1617  C   SER A 111      15.828 -11.477   8.385  1.00  9.14           C  
ATOM   1618  O   SER A 111      14.993 -10.667   7.987  1.00  9.14           O  
ATOM   1619  CB  SER A 111      16.393 -11.257  10.831  1.00  9.14           C  
ATOM   1620  OG  SER A 111      17.385 -10.913  11.765  1.00  9.14           O  
ATOM   1621  H   SER A 111      16.383  -8.970   9.142  1.00  9.14           H  
ATOM   1622  HA  SER A 111      17.810 -11.599   9.252  1.00  9.14           H  
ATOM   1623 1HB  SER A 111      15.508 -10.641  11.001  1.00  9.14           H  
ATOM   1624 2HB  SER A 111      16.094 -12.287  10.979  1.00  9.14           H  
ATOM   1625  HG  SER A 111      18.195 -11.343  11.463  1.00  9.14           H  
ATOM   1626  N   PRO A 112      15.769 -12.754   7.967  1.00  8.10           N  
ATOM   1627  CA  PRO A 112      14.796 -13.285   7.015  1.00  8.10           C  
ATOM   1628  C   PRO A 112      13.415 -13.474   7.635  1.00  8.10           C  
ATOM   1629  O   PRO A 112      12.912 -14.598   7.769  1.00  8.10           O  
ATOM   1630  CB  PRO A 112      15.448 -14.608   6.604  1.00  8.10           C  
ATOM   1631  CG  PRO A 112      16.214 -15.046   7.837  1.00  8.10           C  
ATOM   1632  CD  PRO A 112      16.761 -13.751   8.429  1.00  8.10           C  
ATOM   1633  HA  PRO A 112      14.735 -12.600   6.152  1.00  8.10           H  
ATOM   1634 1HB  PRO A 112      14.676 -15.331   6.304  1.00  8.10           H  
ATOM   1635 2HB  PRO A 112      16.098 -14.453   5.730  1.00  8.10           H  
ATOM   1636 1HG  PRO A 112      15.552 -15.576   8.527  1.00  8.10           H  
ATOM   1637 2HG  PRO A 112      17.010 -15.754   7.556  1.00  8.10           H  
ATOM   1638 1HD  PRO A 112      16.786 -13.835   9.515  1.00  8.10           H  
ATOM   1639 2HD  PRO A 112      17.753 -13.537   8.001  1.00  8.10           H  
ATOM   1640  N   ARG A 113      12.824 -12.356   8.030  1.00  6.74           N  
ATOM   1641  CA  ARG A 113      11.532 -12.266   8.693  1.00  6.74           C  
ATOM   1642  C   ARG A 113      10.702 -11.181   8.027  1.00  6.74           C  
ATOM   1643  O   ARG A 113      10.009 -10.405   8.690  1.00  6.74           O  
ATOM   1644  CB  ARG A 113      11.714 -11.990  10.173  1.00  6.74           C  
ATOM   1645  CG  ARG A 113      12.411 -13.126  10.939  1.00  6.74           C  
ATOM   1646  CD  ARG A 113      11.543 -14.349  10.999  1.00  6.74           C  
ATOM   1647  NE  ARG A 113      12.149 -15.437  11.765  1.00  6.74           N  
ATOM   1648  CZ  ARG A 113      12.963 -16.399  11.259  1.00  6.74           C  
ATOM   1649  NH1 ARG A 113      13.278 -16.427   9.979  1.00  6.74           N  
ATOM   1650  NH2 ARG A 113      13.446 -17.334  12.062  1.00  6.74           N  
ATOM   1651  H   ARG A 113      13.339 -11.486   7.872  1.00  6.74           H  
ATOM   1652  HA  ARG A 113      11.014 -13.221   8.580  1.00  6.74           H  
ATOM   1653 1HB  ARG A 113      12.324 -11.092  10.296  1.00  6.74           H  
ATOM   1654 2HB  ARG A 113      10.747 -11.799  10.639  1.00  6.74           H  
ATOM   1655 1HG  ARG A 113      13.352 -13.386  10.462  1.00  6.74           H  
ATOM   1656 2HG  ARG A 113      12.606 -12.798  11.960  1.00  6.74           H  
ATOM   1657 1HD  ARG A 113      10.591 -14.094  11.464  1.00  6.74           H  
ATOM   1658 2HD  ARG A 113      11.364 -14.709   9.986  1.00  6.74           H  
ATOM   1659  HE  ARG A 113      11.944 -15.476  12.753  1.00  6.74           H  
ATOM   1660 1HH1 ARG A 113      12.926 -15.717   9.318  1.00  6.74           H  
ATOM   1661 2HH1 ARG A 113      13.881 -17.152   9.628  1.00  6.74           H  
ATOM   1662 1HH2 ARG A 113      13.211 -17.329  13.045  1.00  6.74           H  
ATOM   1663 2HH2 ARG A 113      14.049 -18.053  11.691  1.00  6.74           H  
ATOM   1664  N   CYS A 114      10.820 -11.124   6.705  1.00  5.27           N  
ATOM   1665  CA  CYS A 114      10.206 -10.110   5.849  1.00  5.27           C  
ATOM   1666  C   CYS A 114       9.234 -10.594   4.769  1.00  5.27           C  
ATOM   1667  O   CYS A 114       9.671 -10.973   3.681  1.00  5.27           O  
ATOM   1668  CB  CYS A 114      11.266  -9.261   5.166  1.00  5.27           C  
ATOM   1669  SG  CYS A 114      12.183  -8.247   6.306  1.00  5.27           S  
ATOM   1670  H   CYS A 114      11.397 -11.830   6.269  1.00  5.27           H  
ATOM   1671  HA  CYS A 114       9.685  -9.421   6.506  1.00  5.27           H  
ATOM   1672 1HB  CYS A 114      11.967  -9.901   4.633  1.00  5.27           H  
ATOM   1673 2HB  CYS A 114      10.785  -8.606   4.431  1.00  5.27           H  
ATOM   1674  N   PRO A 115       7.928 -10.702   5.089  1.00  3.90           N  
ATOM   1675  CA  PRO A 115       6.846 -11.037   4.189  1.00  3.90           C  
ATOM   1676  C   PRO A 115       6.928  -9.994   3.093  1.00  3.90           C  
ATOM   1677  O   PRO A 115       7.700  -9.043   3.235  1.00  3.90           O  
ATOM   1678  CB  PRO A 115       5.592 -10.886   5.056  1.00  3.90           C  
ATOM   1679  CG  PRO A 115       6.090 -11.051   6.472  1.00  3.90           C  
ATOM   1680  CD  PRO A 115       7.482 -10.467   6.468  1.00  3.90           C  
ATOM   1681  HA  PRO A 115       6.972 -12.056   3.793  1.00  3.90           H  
ATOM   1682 1HB  PRO A 115       5.138  -9.899   4.871  1.00  3.90           H  
ATOM   1683 2HB  PRO A 115       4.845 -11.638   4.773  1.00  3.90           H  
ATOM   1684 1HG  PRO A 115       5.420 -10.533   7.179  1.00  3.90           H  
ATOM   1685 2HG  PRO A 115       6.084 -12.114   6.758  1.00  3.90           H  
ATOM   1686 1HD  PRO A 115       7.444  -9.392   6.703  1.00  3.90           H  
ATOM   1687 2HD  PRO A 115       8.085 -11.028   7.163  1.00  3.90           H  
ATOM   1688  N   ASP A 116       6.155 -10.134   2.020  1.00  2.79           N  
ATOM   1689  CA  ASP A 116       6.286  -9.171   0.930  1.00  2.79           C  
ATOM   1690  C   ASP A 116       6.372  -7.756   1.481  1.00  2.79           C  
ATOM   1691  O   ASP A 116       5.585  -7.356   2.342  1.00  2.79           O  
ATOM   1692  CB  ASP A 116       5.106  -9.267  -0.028  1.00  2.79           C  
ATOM   1693  CG  ASP A 116       5.087 -10.571  -0.828  1.00  2.79           C  
ATOM   1694  OD1 ASP A 116       6.037 -11.318  -0.741  1.00  2.79           O  
ATOM   1695  OD2 ASP A 116       4.124 -10.805  -1.516  1.00  2.79           O  
ATOM   1696  H   ASP A 116       5.514 -10.909   1.940  1.00  2.79           H  
ATOM   1697  HA  ASP A 116       7.205  -9.383   0.385  1.00  2.79           H  
ATOM   1698 1HB  ASP A 116       4.176  -9.183   0.533  1.00  2.79           H  
ATOM   1699 2HB  ASP A 116       5.142  -8.428  -0.726  1.00  2.79           H  
ATOM   1700  N   LEU A 117       7.350  -7.023   0.947  1.00  1.98           N  
ATOM   1701  CA  LEU A 117       7.713  -5.677   1.365  1.00  1.98           C  
ATOM   1702  C   LEU A 117       7.968  -4.688   0.245  1.00  1.98           C  
ATOM   1703  O   LEU A 117       8.601  -5.024  -0.760  1.00  1.98           O  
ATOM   1704  CB  LEU A 117       8.965  -5.791   2.234  1.00  1.98           C  
ATOM   1705  CG  LEU A 117       9.599  -4.541   2.689  1.00  1.98           C  
ATOM   1706  CD1 LEU A 117      10.223  -4.785   4.009  1.00  1.98           C  
ATOM   1707  CD2 LEU A 117      10.600  -4.232   1.688  1.00  1.98           C  
ATOM   1708  H   LEU A 117       7.910  -7.457   0.232  1.00  1.98           H  
ATOM   1709  HA  LEU A 117       6.903  -5.296   1.956  1.00  1.98           H  
ATOM   1710 1HB  LEU A 117       8.707  -6.373   3.124  1.00  1.98           H  
ATOM   1711 2HB  LEU A 117       9.717  -6.351   1.678  1.00  1.98           H  
ATOM   1712  HG  LEU A 117       8.882  -3.730   2.771  1.00  1.98           H  
ATOM   1713 1HD1 LEU A 117      10.737  -3.912   4.373  1.00  1.98           H  
ATOM   1714 2HD1 LEU A 117       9.466  -5.075   4.704  1.00  1.98           H  
ATOM   1715 3HD1 LEU A 117      10.914  -5.586   3.887  1.00  1.98           H  
ATOM   1716 1HD2 LEU A 117      11.153  -3.368   1.901  1.00  1.98           H  
ATOM   1717 2HD2 LEU A 117      11.259  -5.078   1.660  1.00  1.98           H  
ATOM   1718 3HD2 LEU A 117      10.131  -4.107   0.728  1.00  1.98           H  
ATOM   1719  N   ASP A 118       7.485  -3.454   0.424  1.00  1.43           N  
ATOM   1720  CA  ASP A 118       7.726  -2.416  -0.561  1.00  1.43           C  
ATOM   1721  C   ASP A 118       9.046  -1.678  -0.314  1.00  1.43           C  
ATOM   1722  O   ASP A 118       9.258  -1.051   0.731  1.00  1.43           O  
ATOM   1723  CB  ASP A 118       6.555  -1.444  -0.568  1.00  1.43           C  
ATOM   1724  CG  ASP A 118       5.274  -2.107  -1.109  1.00  1.43           C  
ATOM   1725  OD1 ASP A 118       5.303  -2.655  -2.187  1.00  1.43           O  
ATOM   1726  OD2 ASP A 118       4.273  -2.078  -0.416  1.00  1.43           O  
ATOM   1727  H   ASP A 118       6.957  -3.205   1.268  1.00  1.43           H  
ATOM   1728  HA  ASP A 118       7.783  -2.884  -1.542  1.00  1.43           H  
ATOM   1729 1HB  ASP A 118       6.366  -1.076   0.441  1.00  1.43           H  
ATOM   1730 2HB  ASP A 118       6.803  -0.582  -1.189  1.00  1.43           H  
ATOM   1731  N   TRP A 119       9.964  -1.814  -1.265  1.00  1.08           N  
ATOM   1732  CA  TRP A 119      11.268  -1.152  -1.191  1.00  1.08           C  
ATOM   1733  C   TRP A 119      11.201   0.174  -1.918  1.00  1.08           C  
ATOM   1734  O   TRP A 119      10.497   0.280  -2.926  1.00  1.08           O  
ATOM   1735  CB  TRP A 119      12.382  -1.969  -1.845  1.00  1.08           C  
ATOM   1736  CG  TRP A 119      12.719  -3.212  -1.139  1.00  1.08           C  
ATOM   1737  CD1 TRP A 119      12.315  -4.487  -1.419  1.00  1.08           C  
ATOM   1738  CD2 TRP A 119      13.535  -3.293   0.020  1.00  1.08           C  
ATOM   1739  NE1 TRP A 119      12.844  -5.355  -0.501  1.00  1.08           N  
ATOM   1740  CE2 TRP A 119      13.582  -4.635   0.403  1.00  1.08           C  
ATOM   1741  CE3 TRP A 119      14.206  -2.358   0.755  1.00  1.08           C  
ATOM   1742  CZ2 TRP A 119      14.270  -5.046   1.527  1.00  1.08           C  
ATOM   1743  CZ3 TRP A 119      14.884  -2.759   1.845  1.00  1.08           C  
ATOM   1744  CH2 TRP A 119      14.912  -4.067   2.248  1.00  1.08           C  
ATOM   1745  H   TRP A 119       9.743  -2.375  -2.078  1.00  1.08           H  
ATOM   1746  HA  TRP A 119      11.520  -0.968  -0.145  1.00  1.08           H  
ATOM   1747 1HB  TRP A 119      12.088  -2.222  -2.862  1.00  1.08           H  
ATOM   1748 2HB  TRP A 119      13.282  -1.352  -1.912  1.00  1.08           H  
ATOM   1749  HD1 TRP A 119      11.667  -4.772  -2.248  1.00  1.08           H  
ATOM   1750  HE1 TRP A 119      12.695  -6.352  -0.479  1.00  1.08           H  
ATOM   1751  HE3 TRP A 119      14.183  -1.304   0.468  1.00  1.08           H  
ATOM   1752  HZ2 TRP A 119      14.305  -6.089   1.847  1.00  1.08           H  
ATOM   1753  HZ3 TRP A 119      15.392  -2.001   2.376  1.00  1.08           H  
ATOM   1754  HH2 TRP A 119      15.468  -4.337   3.147  1.00  1.08           H  
ATOM   1755  N   GLY A 120      11.955   1.160  -1.462  1.00  0.87           N  
ATOM   1756  CA  GLY A 120      12.032   2.397  -2.221  1.00  0.87           C  
ATOM   1757  C   GLY A 120      12.985   2.196  -3.381  1.00  0.87           C  
ATOM   1758  O   GLY A 120      13.586   1.132  -3.531  1.00  0.87           O  
ATOM   1759  H   GLY A 120      12.467   1.059  -0.586  1.00  0.87           H  
ATOM   1760 1HA  GLY A 120      11.055   2.664  -2.611  1.00  0.87           H  
ATOM   1761 2HA  GLY A 120      12.378   3.208  -1.584  1.00  0.87           H  
ATOM   1762  N   GLN A 121      13.125   3.222  -4.208  1.00  0.74           N  
ATOM   1763  CA  GLN A 121      13.977   3.143  -5.391  1.00  0.74           C  
ATOM   1764  C   GLN A 121      15.477   3.042  -5.111  1.00  0.74           C  
ATOM   1765  O   GLN A 121      16.241   2.623  -5.985  1.00  0.74           O  
ATOM   1766  CB  GLN A 121      13.688   4.336  -6.313  1.00  0.74           C  
ATOM   1767  CG  GLN A 121      14.102   5.716  -5.785  1.00  0.74           C  
ATOM   1768  CD  GLN A 121      13.655   6.815  -6.760  1.00  0.74           C  
ATOM   1769  OE1 GLN A 121      13.267   6.487  -7.888  1.00  0.74           O  
ATOM   1770  NE2 GLN A 121      13.696   8.089  -6.364  1.00  0.74           N  
ATOM   1771  H   GLN A 121      12.614   4.069  -4.020  1.00  0.74           H  
ATOM   1772  HA  GLN A 121      13.695   2.240  -5.931  1.00  0.74           H  
ATOM   1773 1HB  GLN A 121      14.204   4.185  -7.261  1.00  0.74           H  
ATOM   1774 2HB  GLN A 121      12.619   4.374  -6.529  1.00  0.74           H  
ATOM   1775 1HG  GLN A 121      13.625   5.881  -4.826  1.00  0.74           H  
ATOM   1776 2HG  GLN A 121      15.190   5.760  -5.676  1.00  0.74           H  
ATOM   1777 1HE2 GLN A 121      13.411   8.812  -6.994  1.00  0.74           H  
ATOM   1778 2HE2 GLN A 121      14.035   8.363  -5.437  1.00  0.74           H  
ATOM   1779  N   GLY A 122      15.905   3.452  -3.927  1.00  0.67           N  
ATOM   1780  CA  GLY A 122      17.309   3.434  -3.570  1.00  0.67           C  
ATOM   1781  C   GLY A 122      18.050   4.713  -3.965  1.00  0.67           C  
ATOM   1782  O   GLY A 122      17.770   5.311  -5.010  1.00  0.67           O  
ATOM   1783  H   GLY A 122      15.251   3.736  -3.195  1.00  0.67           H  
ATOM   1784 1HA  GLY A 122      17.369   3.297  -2.501  1.00  0.67           H  
ATOM   1785 2HA  GLY A 122      17.794   2.572  -4.025  1.00  0.67           H  
ATOM   1786  N   THR A 123      19.042   5.091  -3.157  1.00  0.63           N  
ATOM   1787  CA  THR A 123      19.893   6.245  -3.454  1.00  0.63           C  
ATOM   1788  C   THR A 123      21.346   5.820  -3.411  1.00  0.63           C  
ATOM   1789  O   THR A 123      21.721   4.985  -2.593  1.00  0.63           O  
ATOM   1790  CB  THR A 123      19.709   7.370  -2.419  1.00  0.63           C  
ATOM   1791  OG1 THR A 123      20.072   6.864  -1.143  1.00  0.63           O  
ATOM   1792  CG2 THR A 123      18.301   7.843  -2.370  1.00  0.63           C  
ATOM   1793  H   THR A 123      19.176   4.552  -2.303  1.00  0.63           H  
ATOM   1794  HA  THR A 123      19.667   6.617  -4.451  1.00  0.63           H  
ATOM   1795  HB  THR A 123      20.363   8.203  -2.670  1.00  0.63           H  
ATOM   1796  HG1 THR A 123      19.394   6.228  -0.859  1.00  0.63           H  
ATOM   1797 1HG2 THR A 123      18.195   8.624  -1.619  1.00  0.63           H  
ATOM   1798 2HG2 THR A 123      18.000   8.228  -3.341  1.00  0.63           H  
ATOM   1799 3HG2 THR A 123      17.688   6.996  -2.106  1.00  0.63           H  
ATOM   1800  N   LEU A 124      22.190   6.459  -4.208  1.00  0.63           N  
ATOM   1801  CA  LEU A 124      23.610   6.133  -4.160  1.00  0.63           C  
ATOM   1802  C   LEU A 124      24.431   7.173  -3.434  1.00  0.63           C  
ATOM   1803  O   LEU A 124      24.383   8.365  -3.763  1.00  0.63           O  
ATOM   1804  CB  LEU A 124      24.185   5.927  -5.565  1.00  0.63           C  
ATOM   1805  CG  LEU A 124      25.722   5.674  -5.615  1.00  0.63           C  
ATOM   1806  CD1 LEU A 124      26.064   4.347  -4.923  1.00  0.63           C  
ATOM   1807  CD2 LEU A 124      26.173   5.650  -7.061  1.00  0.63           C  
ATOM   1808  H   LEU A 124      21.847   7.149  -4.861  1.00  0.63           H  
ATOM   1809  HA  LEU A 124      23.728   5.195  -3.620  1.00  0.63           H  
ATOM   1810 1HB  LEU A 124      23.695   5.068  -6.019  1.00  0.63           H  
ATOM   1811 2HB  LEU A 124      23.971   6.810  -6.168  1.00  0.63           H  
ATOM   1812  HG  LEU A 124      26.242   6.477  -5.085  1.00  0.63           H  
ATOM   1813 1HD1 LEU A 124      27.141   4.189  -4.955  1.00  0.63           H  
ATOM   1814 2HD1 LEU A 124      25.740   4.378  -3.889  1.00  0.63           H  
ATOM   1815 3HD1 LEU A 124      25.564   3.534  -5.434  1.00  0.63           H  
ATOM   1816 1HD2 LEU A 124      27.250   5.484  -7.101  1.00  0.63           H  
ATOM   1817 2HD2 LEU A 124      25.660   4.847  -7.590  1.00  0.63           H  
ATOM   1818 3HD2 LEU A 124      25.934   6.605  -7.529  1.00  0.63           H  
ATOM   1819  N   VAL A 125      25.181   6.706  -2.453  1.00  0.65           N  
ATOM   1820  CA  VAL A 125      26.082   7.546  -1.702  1.00  0.65           C  
ATOM   1821  C   VAL A 125      27.512   7.088  -1.884  1.00  0.65           C  
ATOM   1822  O   VAL A 125      27.839   5.912  -1.689  1.00  0.65           O  
ATOM   1823  CB  VAL A 125      25.735   7.523  -0.219  1.00  0.65           C  
ATOM   1824  CG1 VAL A 125      26.746   8.345   0.543  1.00  0.65           C  
ATOM   1825  CG2 VAL A 125      24.307   8.067  -0.011  1.00  0.65           C  
ATOM   1826  H   VAL A 125      25.134   5.714  -2.213  1.00  0.65           H  
ATOM   1827  HA  VAL A 125      25.998   8.569  -2.066  1.00  0.65           H  
ATOM   1828  HB  VAL A 125      25.790   6.526   0.135  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 125      26.485   8.324   1.582  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 125      27.742   7.926   0.406  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 125      26.738   9.357   0.175  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 125      24.059   8.044   1.050  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 125      24.255   9.091  -0.373  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 125      23.589   7.452  -0.559  1.00  0.65           H  
ATOM   1835  N   THR A 126      28.371   8.019  -2.252  1.00  0.72           N  
ATOM   1836  CA  THR A 126      29.773   7.711  -2.428  1.00  0.72           C  
ATOM   1837  C   THR A 126      30.589   8.551  -1.492  1.00  0.72           C  
ATOM   1838  O   THR A 126      30.301   9.739  -1.328  1.00  0.72           O  
ATOM   1839  CB  THR A 126      30.234   7.914  -3.886  1.00  0.72           C  
ATOM   1840  OG1 THR A 126      29.472   7.059  -4.748  1.00  0.72           O  
ATOM   1841  CG2 THR A 126      31.715   7.567  -4.024  1.00  0.72           C  
ATOM   1842  H   THR A 126      28.030   8.972  -2.408  1.00  0.72           H  
ATOM   1843  HA  THR A 126      29.947   6.685  -2.148  1.00  0.72           H  
ATOM   1844  HB  THR A 126      30.073   8.952  -4.179  1.00  0.72           H  
ATOM   1845  HG1 THR A 126      29.503   6.159  -4.407  1.00  0.72           H  
ATOM   1846 1HG2 THR A 126      32.022   7.707  -5.058  1.00  0.72           H  
ATOM   1847 2HG2 THR A 126      32.315   8.208  -3.386  1.00  0.72           H  
ATOM   1848 3HG2 THR A 126      31.871   6.527  -3.736  1.00  0.72           H  
ATOM   1849  N   VAL A 127      31.560   7.937  -0.835  1.00  0.86           N  
ATOM   1850  CA  VAL A 127      32.403   8.702   0.050  1.00  0.86           C  
ATOM   1851  C   VAL A 127      33.860   8.574  -0.421  1.00  0.86           C  
ATOM   1852  O   VAL A 127      34.346   7.463  -0.644  1.00  0.86           O  
ATOM   1853  CB  VAL A 127      32.255   8.207   1.498  1.00  0.86           C  
ATOM   1854  CG1 VAL A 127      33.117   9.056   2.384  1.00  0.86           C  
ATOM   1855  CG2 VAL A 127      30.786   8.202   1.937  1.00  0.86           C  
ATOM   1856  H   VAL A 127      31.727   6.938  -0.960  1.00  0.86           H  
ATOM   1857  HA  VAL A 127      32.103   9.739   0.010  1.00  0.86           H  
ATOM   1858  HB  VAL A 127      32.624   7.190   1.565  1.00  0.86           H  
ATOM   1859 1HG1 VAL A 127      33.060   8.723   3.405  1.00  0.86           H  
ATOM   1860 2HG1 VAL A 127      34.116   8.975   2.029  1.00  0.86           H  
ATOM   1861 3HG1 VAL A 127      32.790  10.091   2.331  1.00  0.86           H  
ATOM   1862 1HG2 VAL A 127      30.728   7.837   2.955  1.00  0.86           H  
ATOM   1863 2HG2 VAL A 127      30.383   9.178   1.892  1.00  0.86           H  
ATOM   1864 3HG2 VAL A 127      30.211   7.544   1.286  1.00  0.86           H  
ATOM   1865  N   SER A 128      34.553   9.704  -0.591  1.00  1.11           N  
ATOM   1866  CA  SER A 128      35.951   9.665  -1.047  1.00  1.11           C  
ATOM   1867  C   SER A 128      36.795  10.802  -0.534  1.00  1.11           C  
ATOM   1868  O   SER A 128      36.368  11.950  -0.471  1.00  1.11           O  
ATOM   1869  CB  SER A 128      36.074   9.715  -2.555  1.00  1.11           C  
ATOM   1870  OG  SER A 128      37.455   9.718  -2.938  1.00  1.11           O  
ATOM   1871  H   SER A 128      34.082  10.590  -0.393  1.00  1.11           H  
ATOM   1872  HA  SER A 128      36.394   8.734  -0.691  1.00  1.11           H  
ATOM   1873 1HB  SER A 128      35.562   8.864  -3.002  1.00  1.11           H  
ATOM   1874 2HB  SER A 128      35.600  10.619  -2.924  1.00  1.11           H  
ATOM   1875  HG  SER A 128      37.471   9.953  -3.884  1.00  1.11           H  
ATOM   1876  N   SER A 129      38.035  10.478  -0.215  1.00  1.53           N  
ATOM   1877  CA  SER A 129      39.004  11.449   0.258  1.00  1.53           C  
ATOM   1878  C   SER A 129      39.339  12.506  -0.786  1.00  1.53           C  
ATOM   1879  O   SER A 129      39.717  13.636  -0.429  1.00  1.53           O  
ATOM   1880  CB  SER A 129      40.267  10.736   0.695  1.00  1.53           C  
ATOM   1881  OG  SER A 129      40.042   9.944   1.843  1.00  1.53           O  
ATOM   1882  H   SER A 129      38.314   9.512  -0.320  1.00  1.53           H  
ATOM   1883  HA  SER A 129      38.593  11.959   1.121  1.00  1.53           H  
ATOM   1884 1HB  SER A 129      40.622  10.106  -0.121  1.00  1.53           H  
ATOM   1885 2HB  SER A 129      41.044  11.470   0.899  1.00  1.53           H  
ATOM   1886  HG  SER A 129      39.796  10.565   2.542  1.00  1.53           H  
ATOM   1887  N   ARG A 130      39.255  12.124  -2.069  1.00  2.18           N  
ATOM   1888  CA  ARG A 130      39.643  13.025  -3.149  1.00  2.18           C  
ATOM   1889  C   ARG A 130      38.733  12.945  -4.366  1.00  2.18           C  
ATOM   1890  O   ARG A 130      38.387  11.857  -4.842  1.00  2.18           O  
ATOM   1891  CB  ARG A 130      41.059  12.711  -3.636  1.00  2.18           C  
ATOM   1892  CG  ARG A 130      42.210  12.928  -2.639  1.00  2.18           C  
ATOM   1893  CD  ARG A 130      42.440  14.373  -2.371  1.00  2.18           C  
ATOM   1894  NE  ARG A 130      43.601  14.590  -1.522  1.00  2.18           N  
ATOM   1895  CZ  ARG A 130      43.603  14.551  -0.173  1.00  2.18           C  
ATOM   1896  NH1 ARG A 130      42.499  14.302   0.504  1.00  2.18           N  
ATOM   1897  NH2 ARG A 130      44.735  14.766   0.481  1.00  2.18           N  
ATOM   1898  H   ARG A 130      38.861  11.208  -2.291  1.00  2.18           H  
ATOM   1899  HA  ARG A 130      39.617  14.045  -2.768  1.00  2.18           H  
ATOM   1900 1HB  ARG A 130      41.101  11.670  -3.953  1.00  2.18           H  
ATOM   1901 2HB  ARG A 130      41.274  13.321  -4.516  1.00  2.18           H  
ATOM   1902 1HG  ARG A 130      42.004  12.427  -1.699  1.00  2.18           H  
ATOM   1903 2HG  ARG A 130      43.127  12.520  -3.065  1.00  2.18           H  
ATOM   1904 1HD  ARG A 130      42.605  14.894  -3.313  1.00  2.18           H  
ATOM   1905 2HD  ARG A 130      41.570  14.796  -1.872  1.00  2.18           H  
ATOM   1906  HE  ARG A 130      44.477  14.786  -1.981  1.00  2.18           H  
ATOM   1907 1HH1 ARG A 130      41.603  14.129   0.024  1.00  2.18           H  
ATOM   1908 2HH1 ARG A 130      42.527  14.281   1.512  1.00  2.18           H  
ATOM   1909 1HH2 ARG A 130      45.585  14.958  -0.031  1.00  2.18           H  
ATOM   1910 2HH2 ARG A 130      44.749  14.740   1.490  1.00  2.18           H  
ATOM   1911  N   GLY A 131      38.456  14.101  -4.969  1.00  3.12           N  
ATOM   1912  CA  GLY A 131      37.703  14.172  -6.224  1.00  3.12           C  
ATOM   1913  C   GLY A 131      38.635  13.881  -7.401  1.00  3.12           C  
ATOM   1914  O   GLY A 131      38.909  14.753  -8.221  1.00  3.12           O  
ATOM   1915  H   GLY A 131      38.767  14.961  -4.541  1.00  3.12           H  
ATOM   1916 1HA  GLY A 131      36.887  13.449  -6.208  1.00  3.12           H  
ATOM   1917 2HA  GLY A 131      37.261  15.162  -6.335  1.00  3.12           H  
ATOM   1918  N   ARG A 132      39.176  12.668  -7.415  1.00  4.38           N  
ATOM   1919  CA  ARG A 132      40.176  12.239  -8.385  1.00  4.38           C  
ATOM   1920  C   ARG A 132      39.717  12.359  -9.831  1.00  4.38           C  
ATOM   1921  O   ARG A 132      38.627  11.908 -10.190  1.00  4.38           O  
ATOM   1922  CB  ARG A 132      40.583  10.798  -8.121  1.00  4.38           C  
ATOM   1923  CG  ARG A 132      41.672  10.257  -9.047  1.00  4.38           C  
ATOM   1924  CD  ARG A 132      42.017   8.847  -8.737  1.00  4.38           C  
ATOM   1925  NE  ARG A 132      42.935   8.296  -9.716  1.00  4.38           N  
ATOM   1926  CZ  ARG A 132      44.283   8.334  -9.630  1.00  4.38           C  
ATOM   1927  NH1 ARG A 132      44.865   8.886  -8.584  1.00  4.38           N  
ATOM   1928  NH2 ARG A 132      45.026   7.814 -10.593  1.00  4.38           N  
ATOM   1929  H   ARG A 132      38.870  12.031  -6.681  1.00  4.38           H  
ATOM   1930  HA  ARG A 132      41.057  12.869  -8.258  1.00  4.38           H  
ATOM   1931 1HB  ARG A 132      40.936  10.703  -7.095  1.00  4.38           H  
ATOM   1932 2HB  ARG A 132      39.713  10.152  -8.230  1.00  4.38           H  
ATOM   1933 1HG  ARG A 132      41.328  10.294 -10.082  1.00  4.38           H  
ATOM   1934 2HG  ARG A 132      42.572  10.862  -8.950  1.00  4.38           H  
ATOM   1935 1HD  ARG A 132      42.485   8.790  -7.757  1.00  4.38           H  
ATOM   1936 2HD  ARG A 132      41.112   8.243  -8.746  1.00  4.38           H  
ATOM   1937  HE  ARG A 132      42.507   7.876 -10.547  1.00  4.38           H  
ATOM   1938 1HH1 ARG A 132      44.303   9.283  -7.844  1.00  4.38           H  
ATOM   1939 2HH1 ARG A 132      45.873   8.912  -8.522  1.00  4.38           H  
ATOM   1940 1HH2 ARG A 132      44.588   7.389 -11.400  1.00  4.38           H  
ATOM   1941 2HH2 ARG A 132      46.032   7.844 -10.525  1.00  4.38           H  
ATOM   1942  N   HIS A 133      40.582  12.931 -10.663  1.00  5.98           N  
ATOM   1943  CA  HIS A 133      40.315  13.089 -12.085  1.00  5.98           C  
ATOM   1944  C   HIS A 133      41.185  12.141 -12.890  1.00  5.98           C  
ATOM   1945  O   HIS A 133      42.241  11.713 -12.419  1.00  5.98           O  
ATOM   1946  CB  HIS A 133      40.600  14.524 -12.538  1.00  5.98           C  
ATOM   1947  CG  HIS A 133      39.704  15.547 -11.917  1.00  5.98           C  
ATOM   1948  ND1 HIS A 133      38.367  15.664 -12.237  1.00  5.98           N  
ATOM   1949  CD2 HIS A 133      39.953  16.499 -10.990  1.00  5.98           C  
ATOM   1950  CE1 HIS A 133      37.834  16.644 -11.529  1.00  5.98           C  
ATOM   1951  NE2 HIS A 133      38.777  17.168 -10.768  1.00  5.98           N  
ATOM   1952  H   HIS A 133      41.452  13.282 -10.290  1.00  5.98           H  
ATOM   1953  HA  HIS A 133      39.273  12.856 -12.298  1.00  5.98           H  
ATOM   1954 1HB  HIS A 133      41.630  14.782 -12.296  1.00  5.98           H  
ATOM   1955 2HB  HIS A 133      40.497  14.588 -13.624  1.00  5.98           H  
ATOM   1956  HD2 HIS A 133      40.910  16.698 -10.506  1.00  5.98           H  
ATOM   1957  HE1 HIS A 133      36.795  16.966 -11.567  1.00  5.98           H  
ATOM   1958  HE2 HIS A 133      38.657  17.933 -10.121  1.00  5.98           H  
ATOM   1959  N   HIS A 134      40.747  11.841 -14.106  1.00  7.92           N  
ATOM   1960  CA  HIS A 134      41.502  11.003 -15.024  1.00  7.92           C  
ATOM   1961  C   HIS A 134      41.520  11.658 -16.392  1.00  7.92           C  
ATOM   1962  O   HIS A 134      40.582  12.375 -16.748  1.00  7.92           O  
ATOM   1963  CB  HIS A 134      40.885   9.601 -15.137  1.00  7.92           C  
ATOM   1964  CG  HIS A 134      40.850   8.833 -13.834  1.00  7.92           C  
ATOM   1965  ND1 HIS A 134      39.855   9.010 -12.890  1.00  7.92           N  
ATOM   1966  CD2 HIS A 134      41.691   7.903 -13.325  1.00  7.92           C  
ATOM   1967  CE1 HIS A 134      40.085   8.221 -11.859  1.00  7.92           C  
ATOM   1968  NE2 HIS A 134      41.199   7.539 -12.093  1.00  7.92           N  
ATOM   1969  H   HIS A 134      39.862  12.221 -14.411  1.00  7.92           H  
ATOM   1970  HA  HIS A 134      42.534  10.907 -14.687  1.00  7.92           H  
ATOM   1971 1HB  HIS A 134      39.865   9.684 -15.513  1.00  7.92           H  
ATOM   1972 2HB  HIS A 134      41.450   9.016 -15.865  1.00  7.92           H  
ATOM   1973  HD1 HIS A 134      39.073   9.631 -12.953  1.00  7.92           H  
ATOM   1974  HD2 HIS A 134      42.609   7.451 -13.702  1.00  7.92           H  
ATOM   1975  HE1 HIS A 134      39.408   8.221 -11.005  1.00  7.92           H  
ATOM   1976  N   HIS A 135      42.575  11.400 -17.157  1.00 10.23           N  
ATOM   1977  CA  HIS A 135      42.693  11.956 -18.496  1.00 10.23           C  
ATOM   1978  C   HIS A 135      43.091  10.874 -19.483  1.00 10.23           C  
ATOM   1979  O   HIS A 135      43.804   9.933 -19.126  1.00 10.23           O  
ATOM   1980  CB  HIS A 135      43.748  13.069 -18.513  1.00 10.23           C  
ATOM   1981  CG  HIS A 135      43.440  14.205 -17.574  1.00 10.23           C  
ATOM   1982  ND1 HIS A 135      43.700  14.136 -16.216  1.00 10.23           N  
ATOM   1983  CD2 HIS A 135      42.896  15.424 -17.789  1.00 10.23           C  
ATOM   1984  CE1 HIS A 135      43.325  15.263 -15.641  1.00 10.23           C  
ATOM   1985  NE2 HIS A 135      42.835  16.062 -16.573  1.00 10.23           N  
ATOM   1986  H   HIS A 135      43.311  10.806 -16.805  1.00 10.23           H  
ATOM   1987  HA  HIS A 135      41.738  12.369 -18.819  1.00 10.23           H  
ATOM   1988 1HB  HIS A 135      44.720  12.654 -18.245  1.00 10.23           H  
ATOM   1989 2HB  HIS A 135      43.832  13.471 -19.523  1.00 10.23           H  
ATOM   1990  HD2 HIS A 135      42.564  15.825 -18.747  1.00 10.23           H  
ATOM   1991  HE1 HIS A 135      43.406  15.494 -14.580  1.00 10.23           H  
ATOM   1992  HE2 HIS A 135      42.471  16.991 -16.422  1.00 10.23           H  
ATOM   1993  N   HIS A 136      42.645  11.028 -20.724  1.00 12.94           N  
ATOM   1994  CA  HIS A 136      42.956  10.075 -21.777  1.00 12.94           C  
ATOM   1995  C   HIS A 136      43.371  10.797 -23.046  1.00 12.94           C  
ATOM   1996  O   HIS A 136      42.897  11.899 -23.319  1.00 12.94           O  
ATOM   1997  CB  HIS A 136      41.720   9.218 -22.086  1.00 12.94           C  
ATOM   1998  CG  HIS A 136      41.203   8.441 -20.912  1.00 12.94           C  
ATOM   1999  ND1 HIS A 136      40.407   9.014 -19.936  1.00 12.94           N  
ATOM   2000  CD2 HIS A 136      41.365   7.148 -20.551  1.00 12.94           C  
ATOM   2001  CE1 HIS A 136      40.109   8.105 -19.026  1.00 12.94           C  
ATOM   2002  NE2 HIS A 136      40.676   6.964 -19.376  1.00 12.94           N  
ATOM   2003  H   HIS A 136      42.066  11.826 -20.942  1.00 12.94           H  
ATOM   2004  HA  HIS A 136      43.775   9.426 -21.468  1.00 12.94           H  
ATOM   2005 1HB  HIS A 136      40.920   9.864 -22.437  1.00 12.94           H  
ATOM   2006 2HB  HIS A 136      41.946   8.520 -22.890  1.00 12.94           H  
ATOM   2007  HD2 HIS A 136      41.938   6.393 -21.089  1.00 12.94           H  
ATOM   2008  HE1 HIS A 136      39.498   8.269 -18.138  1.00 12.94           H  
ATOM   2009  HE2 HIS A 136      40.619   6.096 -18.866  1.00 12.94           H  
ATOM   2010  N   HIS A 137      44.216  10.154 -23.849  1.00 15.98           N  
ATOM   2011  CA  HIS A 137      44.582  10.715 -25.147  1.00 15.98           C  
ATOM   2012  C   HIS A 137      43.826  10.004 -26.266  1.00 15.98           C  
ATOM   2013  O   HIS A 137      43.854  10.436 -27.420  1.00 15.98           O  
ATOM   2014  CB  HIS A 137      46.088  10.605 -25.367  1.00 15.98           C  
ATOM   2015  CG  HIS A 137      46.878  11.390 -24.365  1.00 15.98           C  
ATOM   2016  ND1 HIS A 137      46.871  12.769 -24.329  1.00 15.98           N  
ATOM   2017  CD2 HIS A 137      47.692  10.991 -23.360  1.00 15.98           C  
ATOM   2018  CE1 HIS A 137      47.647  13.183 -23.343  1.00 15.98           C  
ATOM   2019  NE2 HIS A 137      48.157  12.124 -22.741  1.00 15.98           N  
ATOM   2020  H   HIS A 137      44.610   9.269 -23.562  1.00 15.98           H  
ATOM   2021  HA  HIS A 137      44.312  11.769 -25.185  1.00 15.98           H  
ATOM   2022 1HB  HIS A 137      46.391   9.559 -25.310  1.00 15.98           H  
ATOM   2023 2HB  HIS A 137      46.338  10.965 -26.364  1.00 15.98           H  
ATOM   2024  HD1 HIS A 137      46.359  13.376 -24.938  1.00 15.98           H  
ATOM   2025  HD2 HIS A 137      48.002  10.008 -23.004  1.00 15.98           H  
ATOM   2026  HE1 HIS A 137      47.773  14.248 -23.148  1.00 15.98           H  
ATOM   2027  N   HIS A 138      43.131   8.935 -25.881  1.00 19.06           N  
ATOM   2028  CA  HIS A 138      42.335   8.093 -26.758  1.00 19.06           C  
ATOM   2029  C   HIS A 138      43.166   7.525 -27.902  1.00 19.06           C  
ATOM   2030  O   HIS A 138      44.315   7.138 -27.683  1.00 19.06           O  
ATOM   2031  OXT HIS A 138      42.577   7.120 -28.902  1.00 19.06           O  
ATOM   2032  CB  HIS A 138      41.136   8.887 -27.280  1.00 19.06           C  
ATOM   2033  CG  HIS A 138      40.235   9.349 -26.164  1.00 19.06           C  
ATOM   2034  ND1 HIS A 138      39.440   8.486 -25.436  1.00 19.06           N  
ATOM   2035  CD2 HIS A 138      40.023  10.583 -25.647  1.00 19.06           C  
ATOM   2036  CE1 HIS A 138      38.773   9.172 -24.523  1.00 19.06           C  
ATOM   2037  NE2 HIS A 138      39.107  10.446 -24.633  1.00 19.06           N  
ATOM   2038  H   HIS A 138      43.167   8.693 -24.907  1.00 19.06           H  
ATOM   2039  HA  HIS A 138      41.948   7.247 -26.190  1.00 19.06           H  
ATOM   2040 1HB  HIS A 138      41.468   9.757 -27.845  1.00 19.06           H  
ATOM   2041 2HB  HIS A 138      40.552   8.262 -27.956  1.00 19.06           H  
ATOM   2042  HD2 HIS A 138      40.493  11.511 -25.974  1.00 19.06           H  
ATOM   2043  HE1 HIS A 138      38.069   8.758 -23.801  1.00 19.06           H  
ATOM   2044  HE2 HIS A 138      38.754  11.201 -24.061  1.00 19.06           H  
TER    2045
ENDMDL

REMARK ID 636923 MODEL 3 1
PFRMAT TS
TARGET 1
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   GLN A   1      -2.563  -0.243  -0.150  1.00  2.75           N  
ATOM      2  CA  GLN A   1      -1.172  -0.293  -0.579  1.00  2.75           C  
ATOM      3  C   GLN A   1      -0.314   0.770   0.091  1.00  2.75           C  
ATOM      4  O   GLN A   1       0.788   0.465   0.554  1.00  2.75           O  
ATOM      5  CB  GLN A   1      -1.046  -0.142  -2.094  1.00  2.75           C  
ATOM      6  CG  GLN A   1       0.395  -0.273  -2.604  1.00  2.75           C  
ATOM      7  CD  GLN A   1       0.527  -0.167  -4.120  1.00  2.75           C  
ATOM      8  OE1 GLN A   1      -0.402   0.212  -4.829  1.00  2.75           O  
ATOM      9  NE2 GLN A   1       1.700  -0.516  -4.625  1.00  2.75           N  
ATOM     10 1H   GLN A   1      -3.092  -0.978  -0.588  1.00  2.75           H  
ATOM     11 2H   GLN A   1      -2.611  -0.341   0.851  1.00  2.75           H  
ATOM     12 3H   GLN A   1      -2.971   0.649  -0.401  1.00  2.75           H  
ATOM     13  HA  GLN A   1      -0.768  -1.264  -0.299  1.00  2.75           H  
ATOM     14 1HB  GLN A   1      -1.658  -0.892  -2.585  1.00  2.75           H  
ATOM     15 2HB  GLN A   1      -1.421   0.832  -2.374  1.00  2.75           H  
ATOM     16 1HG  GLN A   1       0.993   0.514  -2.152  1.00  2.75           H  
ATOM     17 2HG  GLN A   1       0.780  -1.245  -2.300  1.00  2.75           H  
ATOM     18 1HE2 GLN A   1       1.854  -0.475  -5.614  1.00  2.75           H  
ATOM     19 2HE2 GLN A   1       2.432  -0.826  -4.019  1.00  2.75           H  
ATOM     20  N   VAL A   2      -0.784   2.020   0.127  1.00  2.12           N  
ATOM     21  CA  VAL A   2       0.018   3.071   0.750  1.00  2.12           C  
ATOM     22  C   VAL A   2      -0.738   3.707   1.894  1.00  2.12           C  
ATOM     23  O   VAL A   2      -1.718   4.422   1.687  1.00  2.12           O  
ATOM     24  CB  VAL A   2       0.375   4.182  -0.257  1.00  2.12           C  
ATOM     25  CG1 VAL A   2       1.223   5.266   0.459  1.00  2.12           C  
ATOM     26  CG2 VAL A   2       1.122   3.591  -1.448  1.00  2.12           C  
ATOM     27  H   VAL A   2      -1.715   2.253  -0.236  1.00  2.12           H  
ATOM     28  HA  VAL A   2       0.939   2.636   1.140  1.00  2.12           H  
ATOM     29  HB  VAL A   2      -0.546   4.659  -0.608  1.00  2.12           H  
ATOM     30 1HG1 VAL A   2       1.462   6.063  -0.245  1.00  2.12           H  
ATOM     31 2HG1 VAL A   2       0.656   5.679   1.298  1.00  2.12           H  
ATOM     32 3HG1 VAL A   2       2.140   4.816   0.829  1.00  2.12           H  
ATOM     33 1HG2 VAL A   2       1.362   4.383  -2.156  1.00  2.12           H  
ATOM     34 2HG2 VAL A   2       2.034   3.125  -1.108  1.00  2.12           H  
ATOM     35 3HG2 VAL A   2       0.496   2.851  -1.937  1.00  2.12           H  
ATOM     36  N   GLN A   3      -0.267   3.509   3.110  1.00  1.60           N  
ATOM     37  CA  GLN A   3      -0.995   4.104   4.210  1.00  1.60           C  
ATOM     38  C   GLN A   3      -0.665   5.575   4.295  1.00  1.60           C  
ATOM     39  O   GLN A   3       0.515   5.964   4.319  1.00  1.60           O  
ATOM     40  CB  GLN A   3      -0.715   3.420   5.548  1.00  1.60           C  
ATOM     41  CG  GLN A   3      -1.512   4.035   6.724  1.00  1.60           C  
ATOM     42  CD  GLN A   3      -3.033   3.766   6.611  1.00  1.60           C  
ATOM     43  OE1 GLN A   3      -3.448   2.601   6.520  1.00  1.60           O  
ATOM     44  NE2 GLN A   3      -3.854   4.829   6.605  1.00  1.60           N  
ATOM     45  H   GLN A   3       0.550   2.934   3.265  1.00  1.60           H  
ATOM     46  HA  GLN A   3      -2.064   4.015   4.008  1.00  1.60           H  
ATOM     47 1HB  GLN A   3      -0.970   2.363   5.481  1.00  1.60           H  
ATOM     48 2HB  GLN A   3       0.347   3.492   5.784  1.00  1.60           H  
ATOM     49 1HG  GLN A   3      -1.162   3.582   7.649  1.00  1.60           H  
ATOM     50 2HG  GLN A   3      -1.352   5.113   6.759  1.00  1.60           H  
ATOM     51 1HE2 GLN A   3      -4.845   4.696   6.523  1.00  1.60           H  
ATOM     52 2HE2 GLN A   3      -3.478   5.782   6.671  1.00  1.60           H  
ATOM     53  N   LEU A   4      -1.708   6.382   4.311  1.00  1.22           N  
ATOM     54  CA  LEU A   4      -1.561   7.812   4.438  1.00  1.22           C  
ATOM     55  C   LEU A   4      -1.883   8.206   5.882  1.00  1.22           C  
ATOM     56  O   LEU A   4      -2.774   7.614   6.513  1.00  1.22           O  
ATOM     57  CB  LEU A   4      -2.507   8.507   3.455  1.00  1.22           C  
ATOM     58  CG  LEU A   4      -2.329   8.139   1.972  1.00  1.22           C  
ATOM     59  CD1 LEU A   4      -3.371   8.820   1.181  1.00  1.22           C  
ATOM     60  CD2 LEU A   4      -0.973   8.536   1.508  1.00  1.22           C  
ATOM     61  H   LEU A   4      -2.634   5.979   4.239  1.00  1.22           H  
ATOM     62  HA  LEU A   4      -0.537   8.086   4.210  1.00  1.22           H  
ATOM     63 1HB  LEU A   4      -3.505   8.253   3.706  1.00  1.22           H  
ATOM     64 2HB  LEU A   4      -2.386   9.581   3.555  1.00  1.22           H  
ATOM     65  HG  LEU A   4      -2.458   7.060   1.843  1.00  1.22           H  
ATOM     66 1HD1 LEU A   4      -3.258   8.552   0.145  1.00  1.22           H  
ATOM     67 2HD1 LEU A   4      -4.350   8.507   1.536  1.00  1.22           H  
ATOM     68 3HD1 LEU A   4      -3.271   9.884   1.292  1.00  1.22           H  
ATOM     69 1HD2 LEU A   4      -0.849   8.274   0.460  1.00  1.22           H  
ATOM     70 2HD2 LEU A   4      -0.840   9.615   1.636  1.00  1.22           H  
ATOM     71 3HD2 LEU A   4      -0.258   8.004   2.101  1.00  1.22           H  
ATOM     72  N   VAL A   5      -1.139   9.165   6.423  1.00  0.96           N  
ATOM     73  CA  VAL A   5      -1.381   9.642   7.787  1.00  0.96           C  
ATOM     74  C   VAL A   5      -1.623  11.137   7.771  1.00  0.96           C  
ATOM     75  O   VAL A   5      -0.858  11.891   7.174  1.00  0.96           O  
ATOM     76  CB  VAL A   5      -0.214   9.292   8.719  1.00  0.96           C  
ATOM     77  CG1 VAL A   5      -0.484   9.839  10.124  1.00  0.96           C  
ATOM     78  CG2 VAL A   5      -0.030   7.771   8.747  1.00  0.96           C  
ATOM     79  H   VAL A   5      -0.391   9.573   5.859  1.00  0.96           H  
ATOM     80  HA  VAL A   5      -2.274   9.154   8.177  1.00  0.96           H  
ATOM     81  HB  VAL A   5       0.697   9.764   8.351  1.00  0.96           H  
ATOM     82 1HG1 VAL A   5       0.352   9.593  10.776  1.00  0.96           H  
ATOM     83 2HG1 VAL A   5      -0.602  10.921  10.088  1.00  0.96           H  
ATOM     84 3HG1 VAL A   5      -1.394   9.388  10.518  1.00  0.96           H  
ATOM     85 1HG2 VAL A   5       0.801   7.517   9.402  1.00  0.96           H  
ATOM     86 2HG2 VAL A   5      -0.944   7.304   9.118  1.00  0.96           H  
ATOM     87 3HG2 VAL A   5       0.182   7.404   7.742  1.00  0.96           H  
ATOM     88  N   GLU A   6      -2.686  11.568   8.436  1.00  0.81           N  
ATOM     89  CA  GLU A   6      -3.057  12.971   8.382  1.00  0.81           C  
ATOM     90  C   GLU A   6      -3.056  13.662   9.739  1.00  0.81           C  
ATOM     91  O   GLU A   6      -3.309  13.037  10.777  1.00  0.81           O  
ATOM     92  CB  GLU A   6      -4.432  13.066   7.751  1.00  0.81           C  
ATOM     93  CG  GLU A   6      -4.500  12.471   6.415  1.00  0.81           C  
ATOM     94  CD  GLU A   6      -5.807  12.541   5.897  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      -6.504  13.458   6.203  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      -6.178  11.641   5.205  1.00  0.81           O  
ATOM     97  H   GLU A   6      -3.257  10.913   8.945  1.00  0.81           H  
ATOM     98  HA  GLU A   6      -2.343  13.481   7.750  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      -5.188  12.610   8.395  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      -4.670  14.108   7.618  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      -3.820  13.007   5.747  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      -4.189  11.431   6.454  1.00  0.81           H  
ATOM    103  N   SER A   7      -2.785  14.969   9.717  1.00  0.73           N  
ATOM    104  CA  SER A   7      -2.751  15.770  10.939  1.00  0.73           C  
ATOM    105  C   SER A   7      -2.974  17.272  10.730  1.00  0.73           C  
ATOM    106  O   SER A   7      -2.898  17.782   9.613  1.00  0.73           O  
ATOM    107  CB  SER A   7      -1.410  15.571  11.611  1.00  0.73           C  
ATOM    108  OG  SER A   7      -0.368  16.118  10.845  1.00  0.73           O  
ATOM    109  H   SER A   7      -2.568  15.388   8.810  1.00  0.73           H  
ATOM    110  HA  SER A   7      -3.536  15.400  11.600  1.00  0.73           H  
ATOM    111 1HB  SER A   7      -1.425  16.044  12.591  1.00  0.73           H  
ATOM    112 2HB  SER A   7      -1.230  14.508  11.768  1.00  0.73           H  
ATOM    113  HG  SER A   7      -0.275  15.551  10.066  1.00  0.73           H  
ATOM    114  N   GLY A   8      -3.206  18.001  11.833  1.00  0.70           N  
ATOM    115  CA  GLY A   8      -3.354  19.464  11.764  1.00  0.70           C  
ATOM    116  C   GLY A   8      -4.792  19.984  11.893  1.00  0.70           C  
ATOM    117  O   GLY A   8      -5.062  21.155  11.640  1.00  0.70           O  
ATOM    118  H   GLY A   8      -3.260  17.542  12.732  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      -2.752  19.911  12.555  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      -2.930  19.824  10.826  1.00  0.70           H  
ATOM    121  N   GLY A   9      -5.726  19.132  12.291  1.00  0.70           N  
ATOM    122  CA  GLY A   9      -7.101  19.609  12.417  1.00  0.70           C  
ATOM    123  C   GLY A   9      -7.253  20.438  13.689  1.00  0.70           C  
ATOM    124  O   GLY A   9      -6.273  20.692  14.395  1.00  0.70           O  
ATOM    125  H   GLY A   9      -5.496  18.173  12.490  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      -7.371  20.209  11.548  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      -7.784  18.761  12.446  1.00  0.70           H  
ATOM    128  N   GLY A  10      -8.477  20.866  13.980  1.00  0.72           N  
ATOM    129  CA  GLY A  10      -8.719  21.720  15.141  1.00  0.72           C  
ATOM    130  C   GLY A  10      -9.776  22.794  14.880  1.00  0.72           C  
ATOM    131  O   GLY A  10     -10.419  22.803  13.827  1.00  0.72           O  
ATOM    132  H   GLY A  10      -9.248  20.562  13.389  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      -9.031  21.098  15.980  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      -7.786  22.198  15.436  1.00  0.72           H  
ATOM    135  N   LEU A  11      -9.944  23.680  15.866  1.00  0.75           N  
ATOM    136  CA  LEU A  11     -10.928  24.765  15.834  1.00  0.75           C  
ATOM    137  C   LEU A  11     -10.326  26.128  15.494  1.00  0.75           C  
ATOM    138  O   LEU A  11      -9.393  26.587  16.156  1.00  0.75           O  
ATOM    139  CB  LEU A  11     -11.635  24.870  17.195  1.00  0.75           C  
ATOM    140  CG  LEU A  11     -12.640  26.048  17.358  1.00  0.75           C  
ATOM    141  CD1 LEU A  11     -13.801  25.866  16.422  1.00  0.75           C  
ATOM    142  CD2 LEU A  11     -13.131  26.100  18.796  1.00  0.75           C  
ATOM    143  H   LEU A  11      -9.360  23.595  16.685  1.00  0.75           H  
ATOM    144  HA  LEU A  11     -11.670  24.526  15.081  1.00  0.75           H  
ATOM    145 1HB  LEU A  11     -12.185  23.946  17.368  1.00  0.75           H  
ATOM    146 2HB  LEU A  11     -10.879  24.970  17.972  1.00  0.75           H  
ATOM    147  HG  LEU A  11     -12.145  26.989  17.104  1.00  0.75           H  
ATOM    148 1HD1 LEU A  11     -14.481  26.691  16.540  1.00  0.75           H  
ATOM    149 2HD1 LEU A  11     -13.446  25.844  15.411  1.00  0.75           H  
ATOM    150 3HD1 LEU A  11     -14.307  24.938  16.656  1.00  0.75           H  
ATOM    151 1HD2 LEU A  11     -13.833  26.930  18.909  1.00  0.75           H  
ATOM    152 2HD2 LEU A  11     -13.632  25.164  19.043  1.00  0.75           H  
ATOM    153 3HD2 LEU A  11     -12.283  26.246  19.465  1.00  0.75           H  
ATOM    154  N   VAL A  12     -10.884  26.763  14.465  1.00  0.77           N  
ATOM    155  CA  VAL A  12     -10.450  28.089  14.037  1.00  0.77           C  
ATOM    156  C   VAL A  12     -11.647  29.026  13.944  1.00  0.77           C  
ATOM    157  O   VAL A  12     -12.794  28.582  13.935  1.00  0.77           O  
ATOM    158  CB  VAL A  12      -9.742  28.037  12.664  1.00  0.77           C  
ATOM    159  CG1 VAL A  12      -8.518  27.161  12.745  1.00  0.77           C  
ATOM    160  CG2 VAL A  12     -10.685  27.540  11.622  1.00  0.77           C  
ATOM    161  H   VAL A  12     -11.637  26.294  13.964  1.00  0.77           H  
ATOM    162  HA  VAL A  12      -9.754  28.486  14.772  1.00  0.77           H  
ATOM    163  HB  VAL A  12      -9.409  29.044  12.401  1.00  0.77           H  
ATOM    164 1HG1 VAL A  12      -8.023  27.166  11.790  1.00  0.77           H  
ATOM    165 2HG1 VAL A  12      -7.842  27.549  13.504  1.00  0.77           H  
ATOM    166 3HG1 VAL A  12      -8.813  26.146  13.003  1.00  0.77           H  
ATOM    167 1HG2 VAL A  12     -10.183  27.522  10.651  1.00  0.77           H  
ATOM    168 2HG2 VAL A  12     -11.016  26.532  11.883  1.00  0.77           H  
ATOM    169 3HG2 VAL A  12     -11.540  28.211  11.577  1.00  0.77           H  
ATOM    170  N   GLN A  13     -11.376  30.324  13.885  1.00  0.78           N  
ATOM    171  CA  GLN A  13     -12.443  31.293  13.700  1.00  0.78           C  
ATOM    172  C   GLN A  13     -12.603  31.603  12.216  1.00  0.78           C  
ATOM    173  O   GLN A  13     -11.637  31.435  11.469  1.00  0.78           O  
ATOM    174  CB  GLN A  13     -12.152  32.577  14.481  1.00  0.78           C  
ATOM    175  CG  GLN A  13     -12.142  32.399  15.989  1.00  0.78           C  
ATOM    176  CD  GLN A  13     -11.906  33.711  16.725  1.00  0.78           C  
ATOM    177  OE1 GLN A  13     -11.199  34.594  16.231  1.00  0.78           O  
ATOM    178  NE2 GLN A  13     -12.497  33.849  17.908  1.00  0.78           N  
ATOM    179  H   GLN A  13     -10.419  30.639  13.942  1.00  0.78           H  
ATOM    180  HA  GLN A  13     -13.341  30.856  14.089  1.00  0.78           H  
ATOM    181 1HB  GLN A  13     -11.182  32.972  14.180  1.00  0.78           H  
ATOM    182 2HB  GLN A  13     -12.894  33.337  14.241  1.00  0.78           H  
ATOM    183 1HG  GLN A  13     -13.112  32.001  16.299  1.00  0.78           H  
ATOM    184 2HG  GLN A  13     -11.350  31.703  16.262  1.00  0.78           H  
ATOM    185 1HE2 GLN A  13     -12.379  34.693  18.434  1.00  0.78           H  
ATOM    186 2HE2 GLN A  13     -13.066  33.110  18.272  1.00  0.78           H  
ATOM    187  N   PRO A  14     -13.793  32.016  11.748  1.00  0.78           N  
ATOM    188  CA  PRO A  14     -14.021  32.474  10.410  1.00  0.78           C  
ATOM    189  C   PRO A  14     -13.039  33.591  10.136  1.00  0.78           C  
ATOM    190  O   PRO A  14     -12.785  34.435  10.995  1.00  0.78           O  
ATOM    191  CB  PRO A  14     -15.462  32.980  10.463  1.00  0.78           C  
ATOM    192  CG  PRO A  14     -16.096  32.153  11.529  1.00  0.78           C  
ATOM    193  CD  PRO A  14     -14.993  31.945  12.556  1.00  0.78           C  
ATOM    194  HA  PRO A  14     -13.898  31.636   9.722  1.00  0.78           H  
ATOM    195 1HB  PRO A  14     -15.473  34.056  10.679  1.00  0.78           H  
ATOM    196 2HB  PRO A  14     -15.934  32.842   9.476  1.00  0.78           H  
ATOM    197 1HG  PRO A  14     -16.964  32.679  11.947  1.00  0.78           H  
ATOM    198 2HG  PRO A  14     -16.479  31.226  11.102  1.00  0.78           H  
ATOM    199 1HD  PRO A  14     -14.999  32.704  13.341  1.00  0.78           H  
ATOM    200 2HD  PRO A  14     -15.107  30.946  12.926  1.00  0.78           H  
ATOM    201  N   GLY A  15     -12.472  33.569   8.950  1.00  0.76           N  
ATOM    202  CA  GLY A  15     -11.484  34.535   8.523  1.00  0.76           C  
ATOM    203  C   GLY A  15     -10.069  34.061   8.856  1.00  0.76           C  
ATOM    204  O   GLY A  15      -9.093  34.625   8.359  1.00  0.76           O  
ATOM    205  H   GLY A  15     -12.749  32.841   8.305  1.00  0.76           H  
ATOM    206 1HA  GLY A  15     -11.581  34.698   7.452  1.00  0.76           H  
ATOM    207 2HA  GLY A  15     -11.675  35.490   9.012  1.00  0.76           H  
ATOM    208  N   GLY A  16      -9.952  33.006   9.670  1.00  0.73           N  
ATOM    209  CA  GLY A  16      -8.652  32.489  10.062  1.00  0.73           C  
ATOM    210  C   GLY A  16      -8.107  31.486   9.060  1.00  0.73           C  
ATOM    211  O   GLY A  16      -8.684  31.271   7.986  1.00  0.73           O  
ATOM    212  H   GLY A  16     -10.776  32.566  10.078  1.00  0.73           H  
ATOM    213 1HA  GLY A  16      -7.952  33.315  10.176  1.00  0.73           H  
ATOM    214 2HA  GLY A  16      -8.745  32.013  11.038  1.00  0.73           H  
ATOM    215  N   SER A  17      -6.992  30.851   9.419  1.00  0.70           N  
ATOM    216  CA  SER A  17      -6.350  29.912   8.509  1.00  0.70           C  
ATOM    217  C   SER A  17      -5.997  28.605   9.197  1.00  0.70           C  
ATOM    218  O   SER A  17      -5.813  28.559  10.414  1.00  0.70           O  
ATOM    219  CB  SER A  17      -5.081  30.521   7.944  1.00  0.70           C  
ATOM    220  OG  SER A  17      -5.341  31.718   7.237  1.00  0.70           O  
ATOM    221  H   SER A  17      -6.573  31.041  10.318  1.00  0.70           H  
ATOM    222  HA  SER A  17      -7.037  29.690   7.696  1.00  0.70           H  
ATOM    223 1HB  SER A  17      -4.375  30.713   8.748  1.00  0.70           H  
ATOM    224 2HB  SER A  17      -4.619  29.796   7.269  1.00  0.70           H  
ATOM    225  HG  SER A  17      -5.555  32.378   7.902  1.00  0.70           H  
ATOM    226  N   LEU A  18      -5.886  27.550   8.394  1.00  0.68           N  
ATOM    227  CA  LEU A  18      -5.488  26.241   8.899  1.00  0.68           C  
ATOM    228  C   LEU A  18      -4.673  25.438   7.880  1.00  0.68           C  
ATOM    229  O   LEU A  18      -4.936  25.478   6.678  1.00  0.68           O  
ATOM    230  CB  LEU A  18      -6.725  25.464   9.358  1.00  0.68           C  
ATOM    231  CG  LEU A  18      -6.456  24.107   9.991  1.00  0.68           C  
ATOM    232  CD1 LEU A  18      -7.448  23.828  11.089  1.00  0.68           C  
ATOM    233  CD2 LEU A  18      -6.599  23.081   8.970  1.00  0.68           C  
ATOM    234  H   LEU A  18      -6.092  27.683   7.403  1.00  0.68           H  
ATOM    235  HA  LEU A  18      -4.856  26.396   9.773  1.00  0.68           H  
ATOM    236 1HB  LEU A  18      -7.260  26.061  10.065  1.00  0.68           H  
ATOM    237 2HB  LEU A  18      -7.370  25.302   8.510  1.00  0.68           H  
ATOM    238  HG  LEU A  18      -5.452  24.080  10.413  1.00  0.68           H  
ATOM    239 1HD1 LEU A  18      -7.245  22.845  11.516  1.00  0.68           H  
ATOM    240 2HD1 LEU A  18      -7.357  24.579  11.863  1.00  0.68           H  
ATOM    241 3HD1 LEU A  18      -8.430  23.850  10.681  1.00  0.68           H  
ATOM    242 1HD2 LEU A  18      -6.407  22.144   9.445  1.00  0.68           H  
ATOM    243 2HD2 LEU A  18      -7.608  23.101   8.580  1.00  0.68           H  
ATOM    244 3HD2 LEU A  18      -5.896  23.243   8.166  1.00  0.68           H  
ATOM    245  N   ARG A  19      -3.642  24.735   8.351  1.00  0.68           N  
ATOM    246  CA  ARG A  19      -2.878  23.897   7.431  1.00  0.68           C  
ATOM    247  C   ARG A  19      -2.915  22.422   7.850  1.00  0.68           C  
ATOM    248  O   ARG A  19      -2.564  22.080   8.981  1.00  0.68           O  
ATOM    249  CB  ARG A  19      -1.430  24.363   7.352  1.00  0.68           C  
ATOM    250  CG  ARG A  19      -0.576  23.572   6.359  1.00  0.68           C  
ATOM    251  CD  ARG A  19       0.840  24.058   6.295  1.00  0.68           C  
ATOM    252  NE  ARG A  19       0.994  25.402   5.705  1.00  0.68           N  
ATOM    253  CZ  ARG A  19       2.170  26.064   5.654  1.00  0.68           C  
ATOM    254  NH1 ARG A  19       3.261  25.514   6.142  1.00  0.68           N  
ATOM    255  NH2 ARG A  19       2.215  27.264   5.111  1.00  0.68           N  
ATOM    256  H   ARG A  19      -3.422  24.744   9.336  1.00  0.68           H  
ATOM    257  HA  ARG A  19      -3.312  23.975   6.442  1.00  0.68           H  
ATOM    258 1HB  ARG A  19      -1.398  25.411   7.051  1.00  0.68           H  
ATOM    259 2HB  ARG A  19      -0.963  24.283   8.332  1.00  0.68           H  
ATOM    260 1HG  ARG A  19      -0.564  22.520   6.650  1.00  0.68           H  
ATOM    261 2HG  ARG A  19      -1.016  23.660   5.362  1.00  0.68           H  
ATOM    262 1HD  ARG A  19       1.246  24.088   7.304  1.00  0.68           H  
ATOM    263 2HD  ARG A  19       1.426  23.367   5.699  1.00  0.68           H  
ATOM    264  HE  ARG A  19       0.177  25.895   5.303  1.00  0.68           H  
ATOM    265 1HH1 ARG A  19       3.220  24.594   6.556  1.00  0.68           H  
ATOM    266 2HH1 ARG A  19       4.138  26.011   6.101  1.00  0.68           H  
ATOM    267 1HH2 ARG A  19       1.345  27.665   4.739  1.00  0.68           H  
ATOM    268 2HH2 ARG A  19       3.082  27.774   5.062  1.00  0.68           H  
ATOM    269  N   LEU A  20      -3.343  21.560   6.926  1.00  0.70           N  
ATOM    270  CA  LEU A  20      -3.409  20.119   7.166  1.00  0.70           C  
ATOM    271  C   LEU A  20      -2.273  19.418   6.454  1.00  0.70           C  
ATOM    272  O   LEU A  20      -1.911  19.792   5.339  1.00  0.70           O  
ATOM    273  CB  LEU A  20      -4.720  19.509   6.651  1.00  0.70           C  
ATOM    274  CG  LEU A  20      -5.990  19.999   7.246  1.00  0.70           C  
ATOM    275  CD1 LEU A  20      -7.153  19.377   6.543  1.00  0.70           C  
ATOM    276  CD2 LEU A  20      -5.996  19.607   8.673  1.00  0.70           C  
ATOM    277  H   LEU A  20      -3.617  21.921   6.017  1.00  0.70           H  
ATOM    278  HA  LEU A  20      -3.321  19.931   8.234  1.00  0.70           H  
ATOM    279 1HB  LEU A  20      -4.776  19.651   5.583  1.00  0.70           H  
ATOM    280 2HB  LEU A  20      -4.676  18.442   6.851  1.00  0.70           H  
ATOM    281  HG  LEU A  20      -6.061  21.067   7.139  1.00  0.70           H  
ATOM    282 1HD1 LEU A  20      -8.080  19.726   6.995  1.00  0.70           H  
ATOM    283 2HD1 LEU A  20      -7.135  19.647   5.505  1.00  0.70           H  
ATOM    284 3HD1 LEU A  20      -7.084  18.301   6.637  1.00  0.70           H  
ATOM    285 1HD2 LEU A  20      -6.917  19.931   9.146  1.00  0.70           H  
ATOM    286 2HD2 LEU A  20      -5.913  18.535   8.746  1.00  0.70           H  
ATOM    287 3HD2 LEU A  20      -5.143  20.068   9.157  1.00  0.70           H  
ATOM    288  N   SER A  21      -1.743  18.371   7.058  1.00  0.77           N  
ATOM    289  CA  SER A  21      -0.690  17.617   6.398  1.00  0.77           C  
ATOM    290  C   SER A  21      -1.109  16.181   6.151  1.00  0.77           C  
ATOM    291  O   SER A  21      -1.901  15.612   6.905  1.00  0.77           O  
ATOM    292  CB  SER A  21       0.579  17.664   7.230  1.00  0.77           C  
ATOM    293  OG  SER A  21       0.398  17.038   8.467  1.00  0.77           O  
ATOM    294  H   SER A  21      -2.077  18.101   7.983  1.00  0.77           H  
ATOM    295  HA  SER A  21      -0.478  18.076   5.435  1.00  0.77           H  
ATOM    296 1HB  SER A  21       1.381  17.181   6.691  1.00  0.77           H  
ATOM    297 2HB  SER A  21       0.865  18.698   7.388  1.00  0.77           H  
ATOM    298  HG  SER A  21      -0.277  17.565   8.927  1.00  0.77           H  
ATOM    299  N   CYS A  22      -0.520  15.589   5.109  1.00  0.90           N  
ATOM    300  CA  CYS A  22      -0.702  14.200   4.736  1.00  0.90           C  
ATOM    301  C   CYS A  22       0.594  13.510   4.365  1.00  0.90           C  
ATOM    302  O   CYS A  22       1.205  13.827   3.335  1.00  0.90           O  
ATOM    303  CB  CYS A  22      -1.638  14.089   3.543  1.00  0.90           C  
ATOM    304  SG  CYS A  22      -1.853  12.424   2.915  1.00  0.90           S  
ATOM    305  H   CYS A  22       0.060  16.177   4.521  1.00  0.90           H  
ATOM    306  HA  CYS A  22      -1.146  13.668   5.574  1.00  0.90           H  
ATOM    307 1HB  CYS A  22      -2.608  14.459   3.838  1.00  0.90           H  
ATOM    308 2HB  CYS A  22      -1.279  14.719   2.738  1.00  0.90           H  
ATOM    309  N   ALA A  23       1.017  12.568   5.177  1.00  1.13           N  
ATOM    310  CA  ALA A  23       2.258  11.880   4.904  1.00  1.13           C  
ATOM    311  C   ALA A  23       1.968  10.576   4.207  1.00  1.13           C  
ATOM    312  O   ALA A  23       1.050   9.849   4.594  1.00  1.13           O  
ATOM    313  CB  ALA A  23       3.027  11.638   6.186  1.00  1.13           C  
ATOM    314  H   ALA A  23       0.460  12.329   5.995  1.00  1.13           H  
ATOM    315  HA  ALA A  23       2.863  12.492   4.244  1.00  1.13           H  
ATOM    316 1HB  ALA A  23       3.962  11.129   5.946  1.00  1.13           H  
ATOM    317 2HB  ALA A  23       3.244  12.595   6.661  1.00  1.13           H  
ATOM    318 3HB  ALA A  23       2.433  11.022   6.856  1.00  1.13           H  
ATOM    319  N   ALA A  24       2.769  10.248   3.204  1.00  1.52           N  
ATOM    320  CA  ALA A  24       2.618   8.960   2.551  1.00  1.52           C  
ATOM    321  C   ALA A  24       3.714   8.046   3.054  1.00  1.52           C  
ATOM    322  O   ALA A  24       4.895   8.371   2.966  1.00  1.52           O  
ATOM    323  CB  ALA A  24       2.643   9.107   1.039  1.00  1.52           C  
ATOM    324  H   ALA A  24       3.492  10.903   2.900  1.00  1.52           H  
ATOM    325  HA  ALA A  24       1.678   8.525   2.856  1.00  1.52           H  
ATOM    326 1HB  ALA A  24       2.522   8.136   0.574  1.00  1.52           H  
ATOM    327 2HB  ALA A  24       1.827   9.762   0.732  1.00  1.52           H  
ATOM    328 3HB  ALA A  24       3.592   9.540   0.734  1.00  1.52           H  
ATOM    329  N   SER A  25       3.316   6.890   3.572  1.00  2.11           N  
ATOM    330  CA  SER A  25       4.249   5.938   4.157  1.00  2.11           C  
ATOM    331  C   SER A  25       5.313   5.384   3.221  1.00  2.11           C  
ATOM    332  O   SER A  25       6.424   5.094   3.669  1.00  2.11           O  
ATOM    333  CB  SER A  25       3.484   4.762   4.719  1.00  2.11           C  
ATOM    334  OG  SER A  25       2.677   5.157   5.789  1.00  2.11           O  
ATOM    335  H   SER A  25       2.319   6.671   3.633  1.00  2.11           H  
ATOM    336  HA  SER A  25       4.757   6.444   4.977  1.00  2.11           H  
ATOM    337 1HB  SER A  25       2.863   4.322   3.937  1.00  2.11           H  
ATOM    338 2HB  SER A  25       4.186   3.999   5.049  1.00  2.11           H  
ATOM    339  HG  SER A  25       1.910   5.622   5.381  1.00  2.11           H  
ATOM    340  N   LEU A  26       4.968   5.155   1.955  1.00  2.95           N  
ATOM    341  CA  LEU A  26       5.923   4.498   1.076  1.00  2.95           C  
ATOM    342  C   LEU A  26       6.588   5.322  -0.024  1.00  2.95           C  
ATOM    343  O   LEU A  26       7.788   5.586   0.043  1.00  2.95           O  
ATOM    344  CB  LEU A  26       5.216   3.318   0.419  1.00  2.95           C  
ATOM    345  CG  LEU A  26       4.743   2.254   1.385  1.00  2.95           C  
ATOM    346  CD1 LEU A  26       4.007   1.177   0.627  1.00  2.95           C  
ATOM    347  CD2 LEU A  26       5.947   1.698   2.109  1.00  2.95           C  
ATOM    348  H   LEU A  26       4.058   5.437   1.629  1.00  2.95           H  
ATOM    349  HA  LEU A  26       6.721   4.100   1.700  1.00  2.95           H  
ATOM    350 1HB  LEU A  26       4.347   3.679  -0.123  1.00  2.95           H  
ATOM    351 2HB  LEU A  26       5.898   2.857  -0.286  1.00  2.95           H  
ATOM    352  HG  LEU A  26       4.052   2.687   2.104  1.00  2.95           H  
ATOM    353 1HD1 LEU A  26       3.663   0.411   1.321  1.00  2.95           H  
ATOM    354 2HD1 LEU A  26       3.153   1.601   0.121  1.00  2.95           H  
ATOM    355 3HD1 LEU A  26       4.677   0.729  -0.107  1.00  2.95           H  
ATOM    356 1HD2 LEU A  26       5.628   0.931   2.812  1.00  2.95           H  
ATOM    357 2HD2 LEU A  26       6.637   1.262   1.380  1.00  2.95           H  
ATOM    358 3HD2 LEU A  26       6.452   2.500   2.649  1.00  2.95           H  
ATOM    359  N   ASN A  27       5.830   5.721  -1.048  1.00  3.97           N  
ATOM    360  CA  ASN A  27       6.432   6.371  -2.222  1.00  3.97           C  
ATOM    361  C   ASN A  27       7.607   5.529  -2.767  1.00  3.97           C  
ATOM    362  O   ASN A  27       8.689   6.039  -3.052  1.00  3.97           O  
ATOM    363  CB  ASN A  27       6.842   7.801  -1.936  1.00  3.97           C  
ATOM    364  CG  ASN A  27       5.649   8.654  -1.608  1.00  3.97           C  
ATOM    365  OD1 ASN A  27       4.495   8.212  -1.676  1.00  3.97           O  
ATOM    366  ND2 ASN A  27       5.903   9.875  -1.293  1.00  3.97           N  
ATOM    367  H   ASN A  27       4.838   5.535  -1.031  1.00  3.97           H  
ATOM    368  HA  ASN A  27       5.684   6.404  -3.017  1.00  3.97           H  
ATOM    369 1HB  ASN A  27       7.562   7.849  -1.112  1.00  3.97           H  
ATOM    370 2HB  ASN A  27       7.339   8.219  -2.820  1.00  3.97           H  
ATOM    371 1HD2 ASN A  27       5.177  10.521  -1.078  1.00  3.97           H  
ATOM    372 2HD2 ASN A  27       6.864  10.178  -1.251  1.00  3.97           H  
ATOM    373  N   THR A  28       7.359   4.219  -2.880  1.00  5.01           N  
ATOM    374  CA  THR A  28       8.312   3.210  -3.351  1.00  5.01           C  
ATOM    375  C   THR A  28       7.779   2.509  -4.596  1.00  5.01           C  
ATOM    376  O   THR A  28       7.851   1.290  -4.716  1.00  5.01           O  
ATOM    377  CB  THR A  28       8.600   2.143  -2.280  1.00  5.01           C  
ATOM    378  OG1 THR A  28       7.367   1.538  -1.874  1.00  5.01           O  
ATOM    379  CG2 THR A  28       9.290   2.743  -1.073  1.00  5.01           C  
ATOM    380  H   THR A  28       6.441   3.902  -2.609  1.00  5.01           H  
ATOM    381  HA  THR A  28       9.247   3.709  -3.612  1.00  5.01           H  
ATOM    382  HB  THR A  28       9.241   1.381  -2.712  1.00  5.01           H  
ATOM    383  HG1 THR A  28       6.968   1.095  -2.629  1.00  5.01           H  
ATOM    384 1HG2 THR A  28       9.490   1.963  -0.342  1.00  5.01           H  
ATOM    385 2HG2 THR A  28      10.230   3.203  -1.380  1.00  5.01           H  
ATOM    386 3HG2 THR A  28       8.667   3.484  -0.630  1.00  5.01           H  
ATOM    387  N   CYS A  29       7.220   3.293  -5.507  1.00  5.72           N  
ATOM    388  CA  CYS A  29       6.569   2.833  -6.740  1.00  5.72           C  
ATOM    389  C   CYS A  29       7.506   2.269  -7.823  1.00  5.72           C  
ATOM    390  O   CYS A  29       7.048   1.838  -8.881  1.00  5.72           O  
ATOM    391  CB  CYS A  29       5.790   3.994  -7.356  1.00  5.72           C  
ATOM    392  SG  CYS A  29       6.837   5.342  -8.001  1.00  5.72           S  
ATOM    393  H   CYS A  29       7.236   4.290  -5.324  1.00  5.72           H  
ATOM    394  HA  CYS A  29       5.863   2.050  -6.466  1.00  5.72           H  
ATOM    395 1HB  CYS A  29       5.178   3.620  -8.179  1.00  5.72           H  
ATOM    396 2HB  CYS A  29       5.117   4.418  -6.614  1.00  5.72           H  
ATOM    397  HG  CYS A  29       7.500   5.640  -6.859  1.00  5.72           H  
ATOM    398  N   GLY A  30       8.812   2.329  -7.578  1.00  5.87           N  
ATOM    399  CA  GLY A  30       9.835   1.911  -8.534  1.00  5.87           C  
ATOM    400  C   GLY A  30      10.681   3.133  -8.824  1.00  5.87           C  
ATOM    401  O   GLY A  30      11.653   3.103  -9.579  1.00  5.87           O  
ATOM    402  H   GLY A  30       9.111   2.675  -6.679  1.00  5.87           H  
ATOM    403 1HA  GLY A  30      10.446   1.113  -8.110  1.00  5.87           H  
ATOM    404 2HA  GLY A  30       9.373   1.539  -9.447  1.00  5.87           H  
ATOM    405  N   SER A  31      10.285   4.202  -8.161  1.00  5.45           N  
ATOM    406  CA  SER A  31      10.888   5.512  -8.198  1.00  5.45           C  
ATOM    407  C   SER A  31      10.516   6.241  -6.915  1.00  5.45           C  
ATOM    408  O   SER A  31       9.437   5.996  -6.379  1.00  5.45           O  
ATOM    409  CB  SER A  31      10.365   6.318  -9.376  1.00  5.45           C  
ATOM    410  OG  SER A  31      10.855   7.644  -9.344  1.00  5.45           O  
ATOM    411  H   SER A  31       9.465   4.089  -7.589  1.00  5.45           H  
ATOM    412  HA  SER A  31      11.956   5.383  -8.304  1.00  5.45           H  
ATOM    413 1HB  SER A  31      10.671   5.837 -10.306  1.00  5.45           H  
ATOM    414 2HB  SER A  31       9.284   6.332  -9.358  1.00  5.45           H  
ATOM    415  HG  SER A  31      11.801   7.575  -9.510  1.00  5.45           H  
ATOM    416  N   PRO A  32      11.389   7.108  -6.380  1.00  4.65           N  
ATOM    417  CA  PRO A  32      11.112   8.044  -5.306  1.00  4.65           C  
ATOM    418  C   PRO A  32       9.971   9.011  -5.631  1.00  4.65           C  
ATOM    419  O   PRO A  32       9.424   9.643  -4.727  1.00  4.65           O  
ATOM    420  CB  PRO A  32      12.439   8.798  -5.162  1.00  4.65           C  
ATOM    421  CG  PRO A  32      13.486   7.841  -5.670  1.00  4.65           C  
ATOM    422  CD  PRO A  32      12.818   7.080  -6.787  1.00  4.65           C  
ATOM    423  HA  PRO A  32      10.877   7.475  -4.390  1.00  4.65           H  
ATOM    424 1HB  PRO A  32      12.399   9.735  -5.738  1.00  4.65           H  
ATOM    425 2HB  PRO A  32      12.591   9.076  -4.110  1.00  4.65           H  
ATOM    426 1HG  PRO A  32      14.371   8.400  -6.010  1.00  4.65           H  
ATOM    427 2HG  PRO A  32      13.823   7.184  -4.852  1.00  4.65           H  
ATOM    428 1HD  PRO A  32      12.973   7.580  -7.750  1.00  4.65           H  
ATOM    429 2HD  PRO A  32      13.226   6.060  -6.760  1.00  4.65           H  
ATOM    430  N   ARG A  33       9.628   9.183  -6.917  1.00  3.74           N  
ATOM    431  CA  ARG A  33       8.564  10.125  -7.224  1.00  3.74           C  
ATOM    432  C   ARG A  33       7.285   9.829  -6.453  1.00  3.74           C  
ATOM    433  O   ARG A  33       6.779   8.706  -6.422  1.00  3.74           O  
ATOM    434  CB  ARG A  33       8.251  10.164  -8.715  1.00  3.74           C  
ATOM    435  CG  ARG A  33       7.196  11.224  -9.080  1.00  3.74           C  
ATOM    436  CD  ARG A  33       6.912  11.332 -10.533  1.00  3.74           C  
ATOM    437  NE  ARG A  33       8.053  11.832 -11.273  1.00  3.74           N  
ATOM    438  CZ  ARG A  33       8.385  13.136 -11.388  1.00  3.74           C  
ATOM    439  NH1 ARG A  33       7.686  14.070 -10.777  1.00  3.74           N  
ATOM    440  NH2 ARG A  33       9.432  13.481 -12.117  1.00  3.74           N  
ATOM    441  H   ARG A  33      10.075   8.671  -7.679  1.00  3.74           H  
ATOM    442  HA  ARG A  33       8.903  11.119  -6.939  1.00  3.74           H  
ATOM    443 1HB  ARG A  33       9.156  10.368  -9.284  1.00  3.74           H  
ATOM    444 2HB  ARG A  33       7.874   9.187  -9.033  1.00  3.74           H  
ATOM    445 1HG  ARG A  33       6.256  10.956  -8.612  1.00  3.74           H  
ATOM    446 2HG  ARG A  33       7.505  12.204  -8.712  1.00  3.74           H  
ATOM    447 1HD  ARG A  33       6.664  10.347 -10.920  1.00  3.74           H  
ATOM    448 2HD  ARG A  33       6.077  12.001 -10.694  1.00  3.74           H  
ATOM    449  HE  ARG A  33       8.625  11.158 -11.762  1.00  3.74           H  
ATOM    450 1HH1 ARG A  33       6.858  13.834 -10.201  1.00  3.74           H  
ATOM    451 2HH1 ARG A  33       7.956  15.037 -10.869  1.00  3.74           H  
ATOM    452 1HH2 ARG A  33       9.974  12.770 -12.585  1.00  3.74           H  
ATOM    453 2HH2 ARG A  33       9.685  14.456 -12.206  1.00  3.74           H  
ATOM    454  N   CYS A  34       6.761  10.881  -5.843  1.00  2.91           N  
ATOM    455  CA  CYS A  34       5.547  10.823  -5.059  1.00  2.91           C  
ATOM    456  C   CYS A  34       4.354  10.596  -5.994  1.00  2.91           C  
ATOM    457  O   CYS A  34       4.327  11.184  -7.070  1.00  2.91           O  
ATOM    458  CB  CYS A  34       5.357  12.142  -4.319  1.00  2.91           C  
ATOM    459  SG  CYS A  34       6.667  12.543  -3.133  1.00  2.91           S  
ATOM    460  H   CYS A  34       7.244  11.764  -5.919  1.00  2.91           H  
ATOM    461  HA  CYS A  34       5.660  10.014  -4.340  1.00  2.91           H  
ATOM    462 1HB  CYS A  34       5.289  12.958  -5.039  1.00  2.91           H  
ATOM    463 2HB  CYS A  34       4.421  12.103  -3.774  1.00  2.91           H  
ATOM    464  HG  CYS A  34       6.715  11.338  -2.559  1.00  2.91           H  
ATOM    465  N   PRO A  35       3.370   9.766  -5.626  1.00  2.26           N  
ATOM    466  CA  PRO A  35       2.170   9.466  -6.380  1.00  2.26           C  
ATOM    467  C   PRO A  35       1.273  10.669  -6.332  1.00  2.26           C  
ATOM    468  O   PRO A  35       1.483  11.551  -5.494  1.00  2.26           O  
ATOM    469  CB  PRO A  35       1.560   8.290  -5.615  1.00  2.26           C  
ATOM    470  CG  PRO A  35       2.007   8.512  -4.194  1.00  2.26           C  
ATOM    471  CD  PRO A  35       3.409   9.105  -4.318  1.00  2.26           C  
ATOM    472  HA  PRO A  35       2.435   9.205  -7.417  1.00  2.26           H  
ATOM    473 1HB  PRO A  35       0.466   8.316  -5.719  1.00  2.26           H  
ATOM    474 2HB  PRO A  35       1.906   7.339  -6.036  1.00  2.26           H  
ATOM    475 1HG  PRO A  35       1.300   9.196  -3.690  1.00  2.26           H  
ATOM    476 2HG  PRO A  35       1.990   7.568  -3.626  1.00  2.26           H  
ATOM    477 1HD  PRO A  35       3.551   9.830  -3.508  1.00  2.26           H  
ATOM    478 2HD  PRO A  35       4.168   8.304  -4.314  1.00  2.26           H  
ATOM    479  N   ASP A  36       0.268  10.730  -7.195  1.00  1.80           N  
ATOM    480  CA  ASP A  36      -0.651  11.848  -7.059  1.00  1.80           C  
ATOM    481  C   ASP A  36      -1.195  11.774  -5.637  1.00  1.80           C  
ATOM    482  O   ASP A  36      -1.460  10.676  -5.142  1.00  1.80           O  
ATOM    483  CB  ASP A  36      -1.884  11.732  -7.981  1.00  1.80           C  
ATOM    484  CG  ASP A  36      -1.699  11.837  -9.512  1.00  1.80           C  
ATOM    485  OD1 ASP A  36      -0.657  12.197  -9.991  1.00  1.80           O  
ATOM    486  OD2 ASP A  36      -2.647  11.544 -10.193  1.00  1.80           O  
ATOM    487  H   ASP A  36       0.128  10.013  -7.895  1.00  1.80           H  
ATOM    488  HA  ASP A  36      -0.129  12.795  -7.204  1.00  1.80           H  
ATOM    489 1HB  ASP A  36      -2.390  10.814  -7.772  1.00  1.80           H  
ATOM    490 2HB  ASP A  36      -2.584  12.529  -7.688  1.00  1.80           H  
ATOM    491  N   LEU A  37      -1.341  12.910  -4.979  1.00  1.48           N  
ATOM    492  CA  LEU A  37      -1.989  12.914  -3.670  1.00  1.48           C  
ATOM    493  C   LEU A  37      -3.065  13.982  -3.688  1.00  1.48           C  
ATOM    494  O   LEU A  37      -2.786  15.146  -3.991  1.00  1.48           O  
ATOM    495  CB  LEU A  37      -1.013  13.119  -2.501  1.00  1.48           C  
ATOM    496  CG  LEU A  37      -0.018  12.014  -2.157  1.00  1.48           C  
ATOM    497  CD1 LEU A  37       0.945  12.514  -1.068  1.00  1.48           C  
ATOM    498  CD2 LEU A  37      -0.768  10.840  -1.665  1.00  1.48           C  
ATOM    499  H   LEU A  37      -1.077  13.787  -5.436  1.00  1.48           H  
ATOM    500  HA  LEU A  37      -2.473  11.956  -3.518  1.00  1.48           H  
ATOM    501 1HB  LEU A  37      -0.400  13.975  -2.744  1.00  1.48           H  
ATOM    502 2HB  LEU A  37      -1.593  13.319  -1.597  1.00  1.48           H  
ATOM    503  HG  LEU A  37       0.558  11.740  -3.044  1.00  1.48           H  
ATOM    504 1HD1 LEU A  37       1.650  11.723  -0.819  1.00  1.48           H  
ATOM    505 2HD1 LEU A  37       1.489  13.381  -1.421  1.00  1.48           H  
ATOM    506 3HD1 LEU A  37       0.371  12.784  -0.175  1.00  1.48           H  
ATOM    507 1HD2 LEU A  37      -0.076  10.036  -1.415  1.00  1.48           H  
ATOM    508 2HD2 LEU A  37      -1.348  11.113  -0.778  1.00  1.48           H  
ATOM    509 3HD2 LEU A  37      -1.440  10.524  -2.456  1.00  1.48           H  
ATOM    510  N   ASP A  38      -4.291  13.575  -3.393  1.00  1.27           N  
ATOM    511  CA  ASP A  38      -5.422  14.490  -3.435  1.00  1.27           C  
ATOM    512  C   ASP A  38      -6.062  14.741  -2.083  1.00  1.27           C  
ATOM    513  O   ASP A  38      -6.012  13.882  -1.200  1.00  1.27           O  
ATOM    514  CB  ASP A  38      -6.500  13.950  -4.384  1.00  1.27           C  
ATOM    515  CG  ASP A  38      -6.021  13.775  -5.832  1.00  1.27           C  
ATOM    516  OD1 ASP A  38      -4.989  14.314  -6.174  1.00  1.27           O  
ATOM    517  OD2 ASP A  38      -6.692  13.108  -6.579  1.00  1.27           O  
ATOM    518  H   ASP A  38      -4.423  12.599  -3.125  1.00  1.27           H  
ATOM    519  HA  ASP A  38      -5.071  15.450  -3.801  1.00  1.27           H  
ATOM    520 1HB  ASP A  38      -6.826  12.985  -4.021  1.00  1.27           H  
ATOM    521 2HB  ASP A  38      -7.365  14.620  -4.370  1.00  1.27           H  
ATOM    522  N   TRP A  39      -6.712  15.897  -1.939  1.00  1.14           N  
ATOM    523  CA  TRP A  39      -7.529  16.154  -0.760  1.00  1.14           C  
ATOM    524  C   TRP A  39      -9.018  16.228  -1.075  1.00  1.14           C  
ATOM    525  O   TRP A  39      -9.439  16.850  -2.063  1.00  1.14           O  
ATOM    526  CB  TRP A  39      -7.116  17.422  -0.029  1.00  1.14           C  
ATOM    527  CG  TRP A  39      -5.854  17.314   0.812  1.00  1.14           C  
ATOM    528  CD1 TRP A  39      -4.575  17.531   0.440  1.00  1.14           C  
ATOM    529  CD2 TRP A  39      -5.800  16.972   2.223  1.00  1.14           C  
ATOM    530  NE1 TRP A  39      -3.732  17.363   1.521  1.00  1.14           N  
ATOM    531  CE2 TRP A  39      -4.463  17.024   2.604  1.00  1.14           C  
ATOM    532  CE3 TRP A  39      -6.766  16.635   3.175  1.00  1.14           C  
ATOM    533  CZ2 TRP A  39      -4.061  16.763   3.889  1.00  1.14           C  
ATOM    534  CZ3 TRP A  39      -6.354  16.354   4.472  1.00  1.14           C  
ATOM    535  CH2 TRP A  39      -5.033  16.418   4.816  1.00  1.14           C  
ATOM    536  H   TRP A  39      -6.665  16.605  -2.672  1.00  1.14           H  
ATOM    537  HA  TRP A  39      -7.381  15.330  -0.072  1.00  1.14           H  
ATOM    538 1HB  TRP A  39      -6.973  18.221  -0.758  1.00  1.14           H  
ATOM    539 2HB  TRP A  39      -7.935  17.727   0.623  1.00  1.14           H  
ATOM    540  HD1 TRP A  39      -4.258  17.803  -0.540  1.00  1.14           H  
ATOM    541  HE1 TRP A  39      -2.724  17.475   1.533  1.00  1.14           H  
ATOM    542  HE3 TRP A  39      -7.821  16.583   2.899  1.00  1.14           H  
ATOM    543  HZ2 TRP A  39      -3.017  16.814   4.178  1.00  1.14           H  
ATOM    544  HZ3 TRP A  39      -7.107  16.076   5.215  1.00  1.14           H  
ATOM    545  HH2 TRP A  39      -4.740  16.190   5.845  1.00  1.14           H  
ATOM    546  N   PHE A  40      -9.794  15.644  -0.162  1.00  1.06           N  
ATOM    547  CA  PHE A  40     -11.250  15.541  -0.167  1.00  1.06           C  
ATOM    548  C   PHE A  40     -11.865  16.057   1.123  1.00  1.06           C  
ATOM    549  O   PHE A  40     -11.198  16.155   2.152  1.00  1.06           O  
ATOM    550  CB  PHE A  40     -11.665  14.097  -0.366  1.00  1.06           C  
ATOM    551  CG  PHE A  40     -11.247  13.522  -1.668  1.00  1.06           C  
ATOM    552  CD1 PHE A  40      -9.986  12.964  -1.863  1.00  1.06           C  
ATOM    553  CD2 PHE A  40     -12.132  13.514  -2.708  1.00  1.06           C  
ATOM    554  CE1 PHE A  40      -9.655  12.429  -3.093  1.00  1.06           C  
ATOM    555  CE2 PHE A  40     -11.793  12.991  -3.915  1.00  1.06           C  
ATOM    556  CZ  PHE A  40     -10.553  12.444  -4.113  1.00  1.06           C  
ATOM    557  H   PHE A  40      -9.309  15.172   0.597  1.00  1.06           H  
ATOM    558  HA  PHE A  40     -11.638  16.142  -0.982  1.00  1.06           H  
ATOM    559 1HB  PHE A  40     -11.240  13.514   0.427  1.00  1.06           H  
ATOM    560 2HB  PHE A  40     -12.748  14.020  -0.289  1.00  1.06           H  
ATOM    561  HD1 PHE A  40      -9.260  12.951  -1.039  1.00  1.06           H  
ATOM    562  HD2 PHE A  40     -13.124  13.940  -2.557  1.00  1.06           H  
ATOM    563  HE1 PHE A  40      -8.688  12.001  -3.261  1.00  1.06           H  
ATOM    564  HE2 PHE A  40     -12.513  13.007  -4.723  1.00  1.06           H  
ATOM    565  HZ  PHE A  40     -10.290  12.022  -5.085  1.00  1.06           H  
ATOM    566  N   ARG A  41     -13.150  16.366   1.070  1.00  1.04           N  
ATOM    567  CA  ARG A  41     -13.871  16.887   2.220  1.00  1.04           C  
ATOM    568  C   ARG A  41     -15.261  16.293   2.415  1.00  1.04           C  
ATOM    569  O   ARG A  41     -15.972  15.992   1.458  1.00  1.04           O  
ATOM    570  CB  ARG A  41     -13.986  18.387   2.074  1.00  1.04           C  
ATOM    571  CG  ARG A  41     -14.627  19.079   3.151  1.00  1.04           C  
ATOM    572  CD  ARG A  41     -14.523  20.536   2.994  1.00  1.04           C  
ATOM    573  NE  ARG A  41     -15.311  21.099   1.951  1.00  1.04           N  
ATOM    574  CZ  ARG A  41     -15.385  22.422   1.763  1.00  1.04           C  
ATOM    575  NH1 ARG A  41     -14.697  23.224   2.558  1.00  1.04           N  
ATOM    576  NH2 ARG A  41     -16.156  22.897   0.805  1.00  1.04           N  
ATOM    577  H   ARG A  41     -13.633  16.269   0.183  1.00  1.04           H  
ATOM    578  HA  ARG A  41     -13.285  16.674   3.110  1.00  1.04           H  
ATOM    579 1HB  ARG A  41     -12.999  18.792   2.044  1.00  1.04           H  
ATOM    580 2HB  ARG A  41     -14.492  18.640   1.139  1.00  1.04           H  
ATOM    581 1HG  ARG A  41     -15.681  18.817   3.197  1.00  1.04           H  
ATOM    582 2HG  ARG A  41     -14.119  18.787   4.068  1.00  1.04           H  
ATOM    583 1HD  ARG A  41     -14.790  21.036   3.923  1.00  1.04           H  
ATOM    584 2HD  ARG A  41     -13.514  20.762   2.745  1.00  1.04           H  
ATOM    585  HE  ARG A  41     -15.860  20.498   1.318  1.00  1.04           H  
ATOM    586 1HH1 ARG A  41     -14.099  22.844   3.302  1.00  1.04           H  
ATOM    587 2HH1 ARG A  41     -14.760  24.245   2.477  1.00  1.04           H  
ATOM    588 1HH2 ARG A  41     -16.684  22.223   0.230  1.00  1.04           H  
ATOM    589 2HH2 ARG A  41     -16.240  23.890   0.664  1.00  1.04           H  
ATOM    590  N   GLN A  42     -15.637  16.094   3.677  1.00  1.07           N  
ATOM    591  CA  GLN A  42     -16.970  15.628   4.014  1.00  1.07           C  
ATOM    592  C   GLN A  42     -17.611  16.417   5.145  1.00  1.07           C  
ATOM    593  O   GLN A  42     -17.252  16.251   6.319  1.00  1.07           O  
ATOM    594  CB  GLN A  42     -16.918  14.175   4.429  1.00  1.07           C  
ATOM    595  CG  GLN A  42     -18.228  13.619   4.755  1.00  1.07           C  
ATOM    596  CD  GLN A  42     -18.191  12.168   5.068  1.00  1.07           C  
ATOM    597  OE1 GLN A  42     -17.170  11.582   5.483  1.00  1.07           O  
ATOM    598  NE2 GLN A  42     -19.335  11.545   4.865  1.00  1.07           N  
ATOM    599  H   GLN A  42     -14.976  16.281   4.425  1.00  1.07           H  
ATOM    600  HA  GLN A  42     -17.609  15.724   3.134  1.00  1.07           H  
ATOM    601 1HB  GLN A  42     -16.495  13.593   3.634  1.00  1.07           H  
ATOM    602 2HB  GLN A  42     -16.285  14.075   5.306  1.00  1.07           H  
ATOM    603 1HG  GLN A  42     -18.648  14.150   5.609  1.00  1.07           H  
ATOM    604 2HG  GLN A  42     -18.865  13.764   3.892  1.00  1.07           H  
ATOM    605 1HE2 GLN A  42     -19.427  10.570   5.046  1.00  1.07           H  
ATOM    606 2HE2 GLN A  42     -20.132  12.102   4.528  1.00  1.07           H  
ATOM    607  N   ALA A  43     -18.566  17.275   4.809  1.00  1.15           N  
ATOM    608  CA  ALA A  43     -19.255  18.051   5.828  1.00  1.15           C  
ATOM    609  C   ALA A  43     -20.143  17.056   6.584  1.00  1.15           C  
ATOM    610  O   ALA A  43     -20.577  16.086   5.966  1.00  1.15           O  
ATOM    611  CB  ALA A  43     -20.038  19.206   5.218  1.00  1.15           C  
ATOM    612  H   ALA A  43     -18.819  17.382   3.834  1.00  1.15           H  
ATOM    613  HA  ALA A  43     -18.512  18.460   6.499  1.00  1.15           H  
ATOM    614 1HB  ALA A  43     -20.534  19.776   5.993  1.00  1.15           H  
ATOM    615 2HB  ALA A  43     -19.343  19.864   4.689  1.00  1.15           H  
ATOM    616 3HB  ALA A  43     -20.770  18.857   4.534  1.00  1.15           H  
ATOM    617  N   PRO A  44     -20.481  17.259   7.865  1.00  1.27           N  
ATOM    618  CA  PRO A  44     -21.322  16.379   8.677  1.00  1.27           C  
ATOM    619  C   PRO A  44     -22.646  15.922   8.040  1.00  1.27           C  
ATOM    620  O   PRO A  44     -23.151  14.850   8.370  1.00  1.27           O  
ATOM    621  CB  PRO A  44     -21.599  17.257   9.901  1.00  1.27           C  
ATOM    622  CG  PRO A  44     -20.378  18.142  10.020  1.00  1.27           C  
ATOM    623  CD  PRO A  44     -19.995  18.464   8.597  1.00  1.27           C  
ATOM    624  HA  PRO A  44     -20.725  15.498   8.964  1.00  1.27           H  
ATOM    625 1HB  PRO A  44     -22.527  17.828   9.746  1.00  1.27           H  
ATOM    626 2HB  PRO A  44     -21.759  16.625  10.785  1.00  1.27           H  
ATOM    627 1HG  PRO A  44     -20.613  19.039  10.612  1.00  1.27           H  
ATOM    628 2HG  PRO A  44     -19.577  17.609  10.557  1.00  1.27           H  
ATOM    629 1HD  PRO A  44     -20.500  19.376   8.258  1.00  1.27           H  
ATOM    630 2HD  PRO A  44     -18.915  18.554   8.569  1.00  1.27           H  
ATOM    631  N   GLY A  45     -23.236  16.748   7.173  1.00  1.41           N  
ATOM    632  CA  GLY A  45     -24.515  16.424   6.537  1.00  1.41           C  
ATOM    633  C   GLY A  45     -24.428  15.797   5.131  1.00  1.41           C  
ATOM    634  O   GLY A  45     -25.444  15.720   4.437  1.00  1.41           O  
ATOM    635  H   GLY A  45     -22.788  17.615   6.928  1.00  1.41           H  
ATOM    636 1HA  GLY A  45     -25.065  15.746   7.189  1.00  1.41           H  
ATOM    637 2HA  GLY A  45     -25.110  17.333   6.479  1.00  1.41           H  
ATOM    638  N   GLN A  46     -23.241  15.374   4.690  1.00  1.54           N  
ATOM    639  CA  GLN A  46     -23.091  14.878   3.313  1.00  1.54           C  
ATOM    640  C   GLN A  46     -21.981  13.838   3.120  1.00  1.54           C  
ATOM    641  O   GLN A  46     -21.306  13.442   4.071  1.00  1.54           O  
ATOM    642  CB  GLN A  46     -22.829  16.042   2.359  1.00  1.54           C  
ATOM    643  CG  GLN A  46     -21.564  16.753   2.649  1.00  1.54           C  
ATOM    644  CD  GLN A  46     -21.308  17.907   1.707  1.00  1.54           C  
ATOM    645  OE1 GLN A  46     -22.000  18.932   1.751  1.00  1.54           O  
ATOM    646  NE2 GLN A  46     -20.313  17.740   0.840  1.00  1.54           N  
ATOM    647  H   GLN A  46     -22.415  15.448   5.288  1.00  1.54           H  
ATOM    648  HA  GLN A  46     -24.029  14.407   3.025  1.00  1.54           H  
ATOM    649 1HB  GLN A  46     -22.784  15.682   1.335  1.00  1.54           H  
ATOM    650 2HB  GLN A  46     -23.647  16.756   2.422  1.00  1.54           H  
ATOM    651 1HG  GLN A  46     -21.652  17.117   3.652  1.00  1.54           H  
ATOM    652 2HG  GLN A  46     -20.733  16.059   2.591  1.00  1.54           H  
ATOM    653 1HE2 GLN A  46     -20.088  18.465   0.173  1.00  1.54           H  
ATOM    654 2HE2 GLN A  46     -19.787  16.877   0.842  1.00  1.54           H  
ATOM    655  N   GLY A  47     -21.876  13.325   1.885  1.00  1.62           N  
ATOM    656  CA  GLY A  47     -20.828  12.381   1.500  1.00  1.62           C  
ATOM    657  C   GLY A  47     -19.587  13.171   1.080  1.00  1.62           C  
ATOM    658  O   GLY A  47     -19.497  14.364   1.362  1.00  1.62           O  
ATOM    659  H   GLY A  47     -22.510  13.650   1.170  1.00  1.62           H  
ATOM    660 1HA  GLY A  47     -20.591  11.719   2.331  1.00  1.62           H  
ATOM    661 2HA  GLY A  47     -21.173  11.761   0.673  1.00  1.62           H  
ATOM    662  N   LEU A  48     -18.629  12.527   0.425  1.00  1.63           N  
ATOM    663  CA  LEU A  48     -17.401  13.238   0.071  1.00  1.63           C  
ATOM    664  C   LEU A  48     -17.461  14.075  -1.204  1.00  1.63           C  
ATOM    665  O   LEU A  48     -18.176  13.748  -2.155  1.00  1.63           O  
ATOM    666  CB  LEU A  48     -16.228  12.261  -0.057  1.00  1.63           C  
ATOM    667  CG  LEU A  48     -15.528  11.912   1.266  1.00  1.63           C  
ATOM    668  CD1 LEU A  48     -16.460  11.099   2.137  1.00  1.63           C  
ATOM    669  CD2 LEU A  48     -14.262  11.166   0.978  1.00  1.63           C  
ATOM    670  H   LEU A  48     -18.735  11.552   0.185  1.00  1.63           H  
ATOM    671  HA  LEU A  48     -17.174  13.914   0.892  1.00  1.63           H  
ATOM    672 1HB  LEU A  48     -16.578  11.335  -0.513  1.00  1.63           H  
ATOM    673 2HB  LEU A  48     -15.481  12.707  -0.719  1.00  1.63           H  
ATOM    674  HG  LEU A  48     -15.284  12.835   1.795  1.00  1.63           H  
ATOM    675 1HD1 LEU A  48     -15.962  10.868   3.082  1.00  1.63           H  
ATOM    676 2HD1 LEU A  48     -17.361  11.666   2.332  1.00  1.63           H  
ATOM    677 3HD1 LEU A  48     -16.717  10.173   1.625  1.00  1.63           H  
ATOM    678 1HD2 LEU A  48     -13.754  10.928   1.912  1.00  1.63           H  
ATOM    679 2HD2 LEU A  48     -14.493  10.241   0.441  1.00  1.63           H  
ATOM    680 3HD2 LEU A  48     -13.626  11.794   0.365  1.00  1.63           H  
ATOM    681  N   GLU A  49     -16.610  15.105  -1.231  1.00  1.60           N  
ATOM    682  CA  GLU A  49     -16.375  15.949  -2.400  1.00  1.60           C  
ATOM    683  C   GLU A  49     -14.884  16.247  -2.508  1.00  1.60           C  
ATOM    684  O   GLU A  49     -14.163  16.218  -1.516  1.00  1.60           O  
ATOM    685  CB  GLU A  49     -17.136  17.277  -2.280  1.00  1.60           C  
ATOM    686  CG  GLU A  49     -16.680  18.186  -1.130  1.00  1.60           C  
ATOM    687  CD  GLU A  49     -17.495  19.466  -1.009  1.00  1.60           C  
ATOM    688  OE1 GLU A  49     -18.455  19.610  -1.731  1.00  1.60           O  
ATOM    689  OE2 GLU A  49     -17.162  20.295  -0.173  1.00  1.60           O  
ATOM    690  H   GLU A  49     -16.132  15.333  -0.360  1.00  1.60           H  
ATOM    691  HA  GLU A  49     -16.695  15.419  -3.297  1.00  1.60           H  
ATOM    692 1HB  GLU A  49     -17.029  17.841  -3.206  1.00  1.60           H  
ATOM    693 2HB  GLU A  49     -18.199  17.071  -2.141  1.00  1.60           H  
ATOM    694 1HG  GLU A  49     -16.772  17.638  -0.202  1.00  1.60           H  
ATOM    695 2HG  GLU A  49     -15.626  18.435  -1.273  1.00  1.60           H  
ATOM    696  N   ALA A  50     -14.380  16.528  -3.701  1.00  1.54           N  
ATOM    697  CA  ALA A  50     -12.956  16.865  -3.786  1.00  1.54           C  
ATOM    698  C   ALA A  50     -12.714  18.301  -3.357  1.00  1.54           C  
ATOM    699  O   ALA A  50     -13.542  19.174  -3.615  1.00  1.54           O  
ATOM    700  CB  ALA A  50     -12.423  16.638  -5.191  1.00  1.54           C  
ATOM    701  H   ALA A  50     -14.965  16.529  -4.526  1.00  1.54           H  
ATOM    702  HA  ALA A  50     -12.408  16.224  -3.109  1.00  1.54           H  
ATOM    703 1HB  ALA A  50     -11.357  16.874  -5.210  1.00  1.54           H  
ATOM    704 2HB  ALA A  50     -12.569  15.596  -5.473  1.00  1.54           H  
ATOM    705 3HB  ALA A  50     -12.951  17.283  -5.888  1.00  1.54           H  
ATOM    706  N   VAL A  51     -11.546  18.558  -2.775  1.00  1.51           N  
ATOM    707  CA  VAL A  51     -11.126  19.916  -2.459  1.00  1.51           C  
ATOM    708  C   VAL A  51     -10.088  20.341  -3.466  1.00  1.51           C  
ATOM    709  O   VAL A  51     -10.258  21.348  -4.139  1.00  1.51           O  
ATOM    710  CB  VAL A  51     -10.522  20.019  -1.047  1.00  1.51           C  
ATOM    711  CG1 VAL A  51     -10.016  21.432  -0.782  1.00  1.51           C  
ATOM    712  CG2 VAL A  51     -11.548  19.652  -0.049  1.00  1.51           C  
ATOM    713  H   VAL A  51     -10.912  17.794  -2.557  1.00  1.51           H  
ATOM    714  HA  VAL A  51     -11.983  20.585  -2.530  1.00  1.51           H  
ATOM    715  HB  VAL A  51      -9.673  19.339  -0.970  1.00  1.51           H  
ATOM    716 1HG1 VAL A  51      -9.589  21.473   0.212  1.00  1.51           H  
ATOM    717 2HG1 VAL A  51      -9.254  21.693  -1.515  1.00  1.51           H  
ATOM    718 3HG1 VAL A  51     -10.842  22.137  -0.849  1.00  1.51           H  
ATOM    719 1HG2 VAL A  51     -11.113  19.710   0.945  1.00  1.51           H  
ATOM    720 2HG2 VAL A  51     -12.395  20.336  -0.122  1.00  1.51           H  
ATOM    721 3HG2 VAL A  51     -11.884  18.641  -0.246  1.00  1.51           H  
ATOM    722  N   ALA A  52      -9.003  19.578  -3.574  1.00  1.54           N  
ATOM    723  CA  ALA A  52      -7.974  19.914  -4.554  1.00  1.54           C  
ATOM    724  C   ALA A  52      -6.984  18.753  -4.731  1.00  1.54           C  
ATOM    725  O   ALA A  52      -6.608  18.131  -3.737  1.00  1.54           O  
ATOM    726  CB  ALA A  52      -7.225  21.163  -4.107  1.00  1.54           C  
ATOM    727  H   ALA A  52      -8.933  18.736  -3.005  1.00  1.54           H  
ATOM    728  HA  ALA A  52      -8.475  20.126  -5.488  1.00  1.54           H  
ATOM    729 1HB  ALA A  52      -6.471  21.426  -4.853  1.00  1.54           H  
ATOM    730 2HB  ALA A  52      -7.894  21.974  -3.992  1.00  1.54           H  
ATOM    731 3HB  ALA A  52      -6.762  20.993  -3.175  1.00  1.54           H  
ATOM    732  N   PRO A  53      -6.563  18.418  -5.967  1.00  1.66           N  
ATOM    733  CA  PRO A  53      -5.488  17.490  -6.291  1.00  1.66           C  
ATOM    734  C   PRO A  53      -4.089  18.093  -6.347  1.00  1.66           C  
ATOM    735  O   PRO A  53      -3.938  19.255  -6.737  1.00  1.66           O  
ATOM    736  CB  PRO A  53      -5.895  17.025  -7.679  1.00  1.66           C  
ATOM    737  CG  PRO A  53      -6.539  18.249  -8.307  1.00  1.66           C  
ATOM    738  CD  PRO A  53      -7.261  18.953  -7.161  1.00  1.66           C  
ATOM    739  HA  PRO A  53      -5.511  16.657  -5.589  1.00  1.66           H  
ATOM    740 1HB  PRO A  53      -5.002  16.666  -8.216  1.00  1.66           H  
ATOM    741 2HB  PRO A  53      -6.575  16.161  -7.596  1.00  1.66           H  
ATOM    742 1HG  PRO A  53      -5.763  18.881  -8.769  1.00  1.66           H  
ATOM    743 2HG  PRO A  53      -7.218  17.942  -9.116  1.00  1.66           H  
ATOM    744 1HD  PRO A  53      -7.118  20.044  -7.251  1.00  1.66           H  
ATOM    745 2HD  PRO A  53      -8.325  18.657  -7.161  1.00  1.66           H  
ATOM    746  N   VAL A  54      -3.068  17.248  -6.141  1.00  1.88           N  
ATOM    747  CA  VAL A  54      -1.703  17.544  -6.592  1.00  1.88           C  
ATOM    748  C   VAL A  54      -1.104  16.356  -7.382  1.00  1.88           C  
ATOM    749  O   VAL A  54      -0.768  15.320  -6.796  1.00  1.88           O  
ATOM    750  CB  VAL A  54      -0.751  17.931  -5.465  1.00  1.88           C  
ATOM    751  CG1 VAL A  54       0.634  18.199  -6.029  1.00  1.88           C  
ATOM    752  CG2 VAL A  54      -1.224  19.183  -4.873  1.00  1.88           C  
ATOM    753  H   VAL A  54      -3.248  16.347  -5.688  1.00  1.88           H  
ATOM    754  HA  VAL A  54      -1.751  18.436  -7.201  1.00  1.88           H  
ATOM    755  HB  VAL A  54      -0.690  17.125  -4.727  1.00  1.88           H  
ATOM    756 1HG1 VAL A  54       1.312  18.490  -5.224  1.00  1.88           H  
ATOM    757 2HG1 VAL A  54       1.011  17.316  -6.514  1.00  1.88           H  
ATOM    758 3HG1 VAL A  54       0.581  18.998  -6.758  1.00  1.88           H  
ATOM    759 1HG2 VAL A  54      -0.541  19.493  -4.119  1.00  1.88           H  
ATOM    760 2HG2 VAL A  54      -1.272  19.954  -5.634  1.00  1.88           H  
ATOM    761 3HG2 VAL A  54      -2.207  19.034  -4.456  1.00  1.88           H  
ATOM    762  N   PRO A  55      -0.942  16.477  -8.711  1.00  2.21           N  
ATOM    763  CA  PRO A  55      -0.393  15.468  -9.613  1.00  2.21           C  
ATOM    764  C   PRO A  55       1.029  15.063  -9.252  1.00  2.21           C  
ATOM    765  O   PRO A  55       1.807  15.869  -8.755  1.00  2.21           O  
ATOM    766  CB  PRO A  55      -0.402  16.187 -10.968  1.00  2.21           C  
ATOM    767  CG  PRO A  55      -1.495  17.222 -10.848  1.00  2.21           C  
ATOM    768  CD  PRO A  55      -1.466  17.671  -9.405  1.00  2.21           C  
ATOM    769  HA  PRO A  55      -1.054  14.596  -9.629  1.00  2.21           H  
ATOM    770 1HB  PRO A  55       0.585  16.625 -11.171  1.00  2.21           H  
ATOM    771 2HB  PRO A  55      -0.598  15.453 -11.767  1.00  2.21           H  
ATOM    772 1HG  PRO A  55      -1.305  18.050 -11.551  1.00  2.21           H  
ATOM    773 2HG  PRO A  55      -2.463  16.784 -11.134  1.00  2.21           H  
ATOM    774 1HD  PRO A  55      -0.799  18.527  -9.262  1.00  2.21           H  
ATOM    775 2HD  PRO A  55      -2.511  17.881  -9.113  1.00  2.21           H  
ATOM    776  N   LEU A  56       1.393  13.828  -9.577  1.00  2.65           N  
ATOM    777  CA  LEU A  56       2.730  13.257  -9.346  1.00  2.65           C  
ATOM    778  C   LEU A  56       3.876  14.081  -9.955  1.00  2.65           C  
ATOM    779  O   LEU A  56       5.031  13.952  -9.536  1.00  2.65           O  
ATOM    780  CB  LEU A  56       2.791  11.837  -9.937  1.00  2.65           C  
ATOM    781  CG  LEU A  56       2.906  11.722 -11.492  1.00  2.65           C  
ATOM    782  CD1 LEU A  56       3.255  10.290 -11.864  1.00  2.65           C  
ATOM    783  CD2 LEU A  56       1.594  12.144 -12.145  1.00  2.65           C  
ATOM    784  H   LEU A  56       0.677  13.209  -9.948  1.00  2.65           H  
ATOM    785  HA  LEU A  56       2.889  13.195  -8.269  1.00  2.65           H  
ATOM    786 1HB  LEU A  56       3.636  11.313  -9.500  1.00  2.65           H  
ATOM    787 2HB  LEU A  56       1.878  11.315  -9.647  1.00  2.65           H  
ATOM    788  HG  LEU A  56       3.705  12.353 -11.841  1.00  2.65           H  
ATOM    789 1HD1 LEU A  56       3.349  10.210 -12.948  1.00  2.65           H  
ATOM    790 2HD1 LEU A  56       4.194  10.010 -11.398  1.00  2.65           H  
ATOM    791 3HD1 LEU A  56       2.463   9.626 -11.517  1.00  2.65           H  
ATOM    792 1HD2 LEU A  56       1.682  12.062 -13.228  1.00  2.65           H  
ATOM    793 2HD2 LEU A  56       0.791  11.491 -11.798  1.00  2.65           H  
ATOM    794 3HD2 LEU A  56       1.355  13.170 -11.879  1.00  2.65           H  
ATOM    795  N   LEU A  57       3.561  14.906 -10.959  1.00  3.12           N  
ATOM    796  CA  LEU A  57       4.560  15.719 -11.626  1.00  3.12           C  
ATOM    797  C   LEU A  57       4.822  17.037 -10.895  1.00  3.12           C  
ATOM    798  O   LEU A  57       5.797  17.730 -11.196  1.00  3.12           O  
ATOM    799  CB  LEU A  57       4.122  15.993 -13.059  1.00  3.12           C  
ATOM    800  CG  LEU A  57       3.951  14.735 -13.908  1.00  3.12           C  
ATOM    801  CD1 LEU A  57       3.462  15.118 -15.287  1.00  3.12           C  
ATOM    802  CD2 LEU A  57       5.266  13.965 -13.948  1.00  3.12           C  
ATOM    803  H   LEU A  57       2.599  14.961 -11.252  1.00  3.12           H  
ATOM    804  HA  LEU A  57       5.482  15.156 -11.663  1.00  3.12           H  
ATOM    805 1HB  LEU A  57       3.169  16.519 -13.035  1.00  3.12           H  
ATOM    806 2HB  LEU A  57       4.863  16.633 -13.540  1.00  3.12           H  
ATOM    807  HG  LEU A  57       3.194  14.112 -13.465  1.00  3.12           H  
ATOM    808 1HD1 LEU A  57       3.317  14.218 -15.885  1.00  3.12           H  
ATOM    809 2HD1 LEU A  57       2.515  15.652 -15.201  1.00  3.12           H  
ATOM    810 3HD1 LEU A  57       4.198  15.760 -15.771  1.00  3.12           H  
ATOM    811 1HD2 LEU A  57       5.137  13.057 -14.539  1.00  3.12           H  
ATOM    812 2HD2 LEU A  57       6.040  14.585 -14.400  1.00  3.12           H  
ATOM    813 3HD2 LEU A  57       5.563  13.695 -12.935  1.00  3.12           H  
ATOM    814  N   ASN A  58       3.940  17.389  -9.956  1.00  3.55           N  
ATOM    815  CA  ASN A  58       4.060  18.616  -9.182  1.00  3.55           C  
ATOM    816  C   ASN A  58       4.535  18.328  -7.761  1.00  3.55           C  
ATOM    817  O   ASN A  58       4.026  17.425  -7.079  1.00  3.55           O  
ATOM    818  CB  ASN A  58       2.755  19.395  -9.174  1.00  3.55           C  
ATOM    819  CG  ASN A  58       2.415  19.952 -10.541  1.00  3.55           C  
ATOM    820  OD1 ASN A  58       3.306  20.391 -11.275  1.00  3.55           O  
ATOM    821  ND2 ASN A  58       1.157  19.966 -10.891  1.00  3.55           N  
ATOM    822  H   ASN A  58       3.169  16.768  -9.728  1.00  3.55           H  
ATOM    823  HA  ASN A  58       4.822  19.242  -9.646  1.00  3.55           H  
ATOM    824 1HB  ASN A  58       1.945  18.734  -8.852  1.00  3.55           H  
ATOM    825 2HB  ASN A  58       2.821  20.214  -8.458  1.00  3.55           H  
ATOM    826 1HD2 ASN A  58       0.890  20.336 -11.782  1.00  3.55           H  
ATOM    827 2HD2 ASN A  58       0.464  19.624 -10.267  1.00  3.55           H  
ATOM    828  N   THR A  59       5.499  19.122  -7.306  1.00  3.82           N  
ATOM    829  CA  THR A  59       6.007  18.944  -5.963  1.00  3.82           C  
ATOM    830  C   THR A  59       5.859  20.217  -5.125  1.00  3.82           C  
ATOM    831  O   THR A  59       4.810  20.463  -4.524  1.00  3.82           O  
ATOM    832  CB  THR A  59       7.491  18.489  -5.965  1.00  3.82           C  
ATOM    833  OG1 THR A  59       8.281  19.432  -6.693  1.00  3.82           O  
ATOM    834  CG2 THR A  59       7.631  17.113  -6.590  1.00  3.82           C  
ATOM    835  H   THR A  59       5.881  19.833  -7.911  1.00  3.82           H  
ATOM    836  HA  THR A  59       5.433  18.165  -5.486  1.00  3.82           H  
ATOM    837  HB  THR A  59       7.852  18.447  -4.933  1.00  3.82           H  
ATOM    838  HG1 THR A  59       9.217  19.199  -6.605  1.00  3.82           H  
ATOM    839 1HG2 THR A  59       8.680  16.814  -6.568  1.00  3.82           H  
ATOM    840 2HG2 THR A  59       7.036  16.393  -6.027  1.00  3.82           H  
ATOM    841 3HG2 THR A  59       7.285  17.139  -7.622  1.00  3.82           H  
ATOM    842  N   CYS A  60       6.875  21.062  -5.154  1.00  3.88           N  
ATOM    843  CA  CYS A  60       6.940  22.210  -4.260  1.00  3.88           C  
ATOM    844  C   CYS A  60       6.332  23.494  -4.818  1.00  3.88           C  
ATOM    845  O   CYS A  60       6.690  24.597  -4.399  1.00  3.88           O  
ATOM    846  CB  CYS A  60       8.387  22.428  -3.849  1.00  3.88           C  
ATOM    847  SG  CYS A  60       9.046  21.023  -2.885  1.00  3.88           S  
ATOM    848  H   CYS A  60       7.657  20.836  -5.753  1.00  3.88           H  
ATOM    849  HA  CYS A  60       6.387  21.954  -3.358  1.00  3.88           H  
ATOM    850 1HB  CYS A  60       9.013  22.574  -4.728  1.00  3.88           H  
ATOM    851 2HB  CYS A  60       8.455  23.323  -3.234  1.00  3.88           H  
ATOM    852  HG  CYS A  60       7.895  20.776  -2.209  1.00  3.88           H  
ATOM    853  N   GLY A  61       5.436  23.342  -5.788  1.00  3.78           N  
ATOM    854  CA  GLY A  61       4.694  24.456  -6.358  1.00  3.78           C  
ATOM    855  C   GLY A  61       3.417  24.616  -5.541  1.00  3.78           C  
ATOM    856  O   GLY A  61       3.304  24.038  -4.457  1.00  3.78           O  
ATOM    857  H   GLY A  61       5.225  22.401  -6.085  1.00  3.78           H  
ATOM    858 1HA  GLY A  61       5.289  25.369  -6.318  1.00  3.78           H  
ATOM    859 2HA  GLY A  61       4.454  24.252  -7.400  1.00  3.78           H  
ATOM    860  N   SER A  62       2.453  25.379  -6.048  1.00  3.63           N  
ATOM    861  CA  SER A  62       1.219  25.586  -5.292  1.00  3.63           C  
ATOM    862  C   SER A  62      -0.098  25.502  -6.081  1.00  3.63           C  
ATOM    863  O   SER A  62      -0.736  26.537  -6.286  1.00  3.63           O  
ATOM    864  CB  SER A  62       1.304  26.918  -4.583  1.00  3.63           C  
ATOM    865  OG  SER A  62       2.373  26.928  -3.665  1.00  3.63           O  
ATOM    866  H   SER A  62       2.581  25.832  -6.942  1.00  3.63           H  
ATOM    867  HA  SER A  62       1.164  24.814  -4.524  1.00  3.63           H  
ATOM    868 1HB  SER A  62       1.444  27.712  -5.313  1.00  3.63           H  
ATOM    869 2HB  SER A  62       0.389  27.112  -4.074  1.00  3.63           H  
ATOM    870  HG  SER A  62       2.254  26.143  -3.080  1.00  3.63           H  
ATOM    871  N   PRO A  63      -0.506  24.322  -6.596  1.00  3.48           N  
ATOM    872  CA  PRO A  63      -1.796  24.097  -7.235  1.00  3.48           C  
ATOM    873  C   PRO A  63      -2.954  24.543  -6.345  1.00  3.48           C  
ATOM    874  O   PRO A  63      -2.932  24.353  -5.126  1.00  3.48           O  
ATOM    875  CB  PRO A  63      -1.794  22.577  -7.455  1.00  3.48           C  
ATOM    876  CG  PRO A  63      -0.322  22.224  -7.624  1.00  3.48           C  
ATOM    877  CD  PRO A  63       0.418  23.147  -6.679  1.00  3.48           C  
ATOM    878  HA  PRO A  63      -1.820  24.633  -8.197  1.00  3.48           H  
ATOM    879 1HB  PRO A  63      -2.258  22.072  -6.587  1.00  3.48           H  
ATOM    880 2HB  PRO A  63      -2.404  22.321  -8.332  1.00  3.48           H  
ATOM    881 1HG  PRO A  63      -0.157  21.168  -7.396  1.00  3.48           H  
ATOM    882 2HG  PRO A  63      -0.022  22.367  -8.672  1.00  3.48           H  
ATOM    883 1HD  PRO A  63       0.596  22.678  -5.724  1.00  3.48           H  
ATOM    884 2HD  PRO A  63       1.343  23.404  -7.177  1.00  3.48           H  
ATOM    885  N   ARG A  64      -3.965  25.148  -6.964  1.00  3.32           N  
ATOM    886  CA  ARG A  64      -5.134  25.666  -6.249  1.00  3.32           C  
ATOM    887  C   ARG A  64      -6.414  25.074  -6.802  1.00  3.32           C  
ATOM    888  O   ARG A  64      -6.476  24.721  -7.979  1.00  3.32           O  
ATOM    889  CB  ARG A  64      -5.197  27.177  -6.375  1.00  3.32           C  
ATOM    890  CG  ARG A  64      -4.025  27.908  -5.758  1.00  3.32           C  
ATOM    891  CD  ARG A  64      -4.036  29.363  -6.058  1.00  3.32           C  
ATOM    892  NE  ARG A  64      -5.131  30.070  -5.408  1.00  3.32           N  
ATOM    893  CZ  ARG A  64      -5.483  31.340  -5.686  1.00  3.32           C  
ATOM    894  NH1 ARG A  64      -4.833  32.021  -6.609  1.00  3.32           N  
ATOM    895  NH2 ARG A  64      -6.475  31.899  -5.030  1.00  3.32           N  
ATOM    896  H   ARG A  64      -3.920  25.269  -7.965  1.00  3.32           H  
ATOM    897  HA  ARG A  64      -5.056  25.400  -5.196  1.00  3.32           H  
ATOM    898 1HB  ARG A  64      -5.255  27.454  -7.423  1.00  3.32           H  
ATOM    899 2HB  ARG A  64      -6.108  27.538  -5.886  1.00  3.32           H  
ATOM    900 1HG  ARG A  64      -4.067  27.782  -4.684  1.00  3.32           H  
ATOM    901 2HG  ARG A  64      -3.096  27.494  -6.132  1.00  3.32           H  
ATOM    902 1HD  ARG A  64      -3.099  29.799  -5.712  1.00  3.32           H  
ATOM    903 2HD  ARG A  64      -4.127  29.509  -7.132  1.00  3.32           H  
ATOM    904  HE  ARG A  64      -5.659  29.580  -4.686  1.00  3.32           H  
ATOM    905 1HH1 ARG A  64      -4.071  31.590  -7.112  1.00  3.32           H  
ATOM    906 2HH1 ARG A  64      -5.099  32.973  -6.814  1.00  3.32           H  
ATOM    907 1HH2 ARG A  64      -6.968  31.359  -4.302  1.00  3.32           H  
ATOM    908 2HH2 ARG A  64      -6.744  32.850  -5.225  1.00  3.32           H  
ATOM    909  N   CYS A  65      -7.436  24.964  -5.963  1.00  3.11           N  
ATOM    910  CA  CYS A  65      -8.719  24.453  -6.437  1.00  3.11           C  
ATOM    911  C   CYS A  65      -9.438  25.425  -7.381  1.00  3.11           C  
ATOM    912  O   CYS A  65      -9.641  26.577  -7.002  1.00  3.11           O  
ATOM    913  CB  CYS A  65      -9.659  24.203  -5.293  1.00  3.11           C  
ATOM    914  SG  CYS A  65     -11.241  23.534  -5.805  1.00  3.11           S  
ATOM    915  H   CYS A  65      -7.315  25.247  -4.983  1.00  3.11           H  
ATOM    916  HA  CYS A  65      -8.529  23.495  -6.905  1.00  3.11           H  
ATOM    917 1HB  CYS A  65      -9.221  23.531  -4.605  1.00  3.11           H  
ATOM    918 2HB  CYS A  65      -9.830  25.115  -4.761  1.00  3.11           H  
ATOM    919  HG  CYS A  65     -11.288  22.609  -4.824  1.00  3.11           H  
ATOM    920  N   PRO A  66      -9.837  25.015  -8.605  1.00  2.78           N  
ATOM    921  CA  PRO A  66     -10.600  25.809  -9.565  1.00  2.78           C  
ATOM    922  C   PRO A  66     -11.909  26.393  -9.017  1.00  2.78           C  
ATOM    923  O   PRO A  66     -12.357  27.448  -9.467  1.00  2.78           O  
ATOM    924  CB  PRO A  66     -10.911  24.784 -10.659  1.00  2.78           C  
ATOM    925  CG  PRO A  66      -9.788  23.786 -10.585  1.00  2.78           C  
ATOM    926  CD  PRO A  66      -9.457  23.675  -9.115  1.00  2.78           C  
ATOM    927  HA  PRO A  66      -9.954  26.614  -9.951  1.00  2.78           H  
ATOM    928 1HB  PRO A  66     -11.903  24.331 -10.467  1.00  2.78           H  
ATOM    929 2HB  PRO A  66     -10.978  25.287 -11.634  1.00  2.78           H  
ATOM    930 1HG  PRO A  66     -10.108  22.827 -11.019  1.00  2.78           H  
ATOM    931 2HG  PRO A  66      -8.932  24.135 -11.185  1.00  2.78           H  
ATOM    932 1HD  PRO A  66     -10.049  22.880  -8.634  1.00  2.78           H  
ATOM    933 2HD  PRO A  66      -8.376  23.510  -9.041  1.00  2.78           H  
ATOM    934  N   ASP A  67     -12.516  25.697  -8.049  1.00  2.37           N  
ATOM    935  CA  ASP A  67     -13.786  26.114  -7.459  1.00  2.37           C  
ATOM    936  C   ASP A  67     -13.637  26.859  -6.133  1.00  2.37           C  
ATOM    937  O   ASP A  67     -14.480  27.686  -5.780  1.00  2.37           O  
ATOM    938  CB  ASP A  67     -14.676  24.891  -7.225  1.00  2.37           C  
ATOM    939  CG  ASP A  67     -15.032  24.155  -8.516  1.00  2.37           C  
ATOM    940  OD1 ASP A  67     -15.546  24.779  -9.412  1.00  2.37           O  
ATOM    941  OD2 ASP A  67     -14.797  22.971  -8.590  1.00  2.37           O  
ATOM    942  H   ASP A  67     -12.095  24.843  -7.720  1.00  2.37           H  
ATOM    943  HA  ASP A  67     -14.285  26.779  -8.162  1.00  2.37           H  
ATOM    944 1HB  ASP A  67     -14.174  24.199  -6.553  1.00  2.37           H  
ATOM    945 2HB  ASP A  67     -15.599  25.205  -6.735  1.00  2.37           H  
ATOM    946  N   LEU A  68     -12.611  26.505  -5.365  1.00  1.93           N  
ATOM    947  CA  LEU A  68     -12.405  27.073  -4.041  1.00  1.93           C  
ATOM    948  C   LEU A  68     -11.085  27.852  -4.008  1.00  1.93           C  
ATOM    949  O   LEU A  68     -10.021  27.301  -3.705  1.00  1.93           O  
ATOM    950  CB  LEU A  68     -12.370  25.954  -3.001  1.00  1.93           C  
ATOM    951  CG  LEU A  68     -13.549  24.991  -2.967  1.00  1.93           C  
ATOM    952  CD1 LEU A  68     -13.213  23.838  -2.011  1.00  1.93           C  
ATOM    953  CD2 LEU A  68     -14.787  25.728  -2.520  1.00  1.93           C  
ATOM    954  H   LEU A  68     -11.944  25.840  -5.726  1.00  1.93           H  
ATOM    955  HA  LEU A  68     -13.221  27.759  -3.816  1.00  1.93           H  
ATOM    956 1HB  LEU A  68     -11.451  25.388  -3.083  1.00  1.93           H  
ATOM    957 2HB  LEU A  68     -12.395  26.442  -2.051  1.00  1.93           H  
ATOM    958  HG  LEU A  68     -13.713  24.573  -3.961  1.00  1.93           H  
ATOM    959 1HD1 LEU A  68     -14.042  23.130  -1.981  1.00  1.93           H  
ATOM    960 2HD1 LEU A  68     -12.314  23.329  -2.369  1.00  1.93           H  
ATOM    961 3HD1 LEU A  68     -13.036  24.226  -1.011  1.00  1.93           H  
ATOM    962 1HD2 LEU A  68     -15.631  25.039  -2.495  1.00  1.93           H  
ATOM    963 2HD2 LEU A  68     -14.624  26.140  -1.521  1.00  1.93           H  
ATOM    964 3HD2 LEU A  68     -15.002  26.541  -3.218  1.00  1.93           H  
ATOM    965  N   ASP A  69     -11.162  29.160  -4.215  1.00  1.54           N  
ATOM    966  CA  ASP A  69      -9.971  30.009  -4.346  1.00  1.54           C  
ATOM    967  C   ASP A  69      -9.134  30.081  -3.068  1.00  1.54           C  
ATOM    968  O   ASP A  69      -7.972  30.494  -3.082  1.00  1.54           O  
ATOM    969  CB  ASP A  69     -10.398  31.427  -4.728  1.00  1.54           C  
ATOM    970  CG  ASP A  69     -11.297  32.081  -3.662  1.00  1.54           C  
ATOM    971  OD1 ASP A  69     -12.317  31.513  -3.335  1.00  1.54           O  
ATOM    972  OD2 ASP A  69     -10.953  33.138  -3.186  1.00  1.54           O  
ATOM    973  H   ASP A  69     -12.073  29.561  -4.396  1.00  1.54           H  
ATOM    974  HA  ASP A  69      -9.346  29.597  -5.140  1.00  1.54           H  
ATOM    975 1HB  ASP A  69      -9.518  32.049  -4.874  1.00  1.54           H  
ATOM    976 2HB  ASP A  69     -10.941  31.398  -5.673  1.00  1.54           H  
ATOM    977  N   ARG A  70      -9.744  29.696  -1.958  1.00  1.27           N  
ATOM    978  CA  ARG A  70      -9.123  29.750  -0.653  1.00  1.27           C  
ATOM    979  C   ARG A  70      -8.359  28.484  -0.255  1.00  1.27           C  
ATOM    980  O   ARG A  70      -7.795  28.426   0.842  1.00  1.27           O  
ATOM    981  CB  ARG A  70     -10.205  30.028   0.355  1.00  1.27           C  
ATOM    982  CG  ARG A  70     -10.836  31.407   0.186  1.00  1.27           C  
ATOM    983  CD  ARG A  70     -11.843  31.689   1.202  1.00  1.27           C  
ATOM    984  NE  ARG A  70     -12.981  30.838   1.083  1.00  1.27           N  
ATOM    985  CZ  ARG A  70     -13.225  29.824   1.918  1.00  1.27           C  
ATOM    986  NH1 ARG A  70     -12.399  29.538   2.883  1.00  1.27           N  
ATOM    987  NH2 ARG A  70     -14.299  29.085   1.809  1.00  1.27           N  
ATOM    988  H   ARG A  70     -10.698  29.375  -2.037  1.00  1.27           H  
ATOM    989  HA  ARG A  70      -8.426  30.588  -0.650  1.00  1.27           H  
ATOM    990 1HB  ARG A  70     -10.994  29.283   0.255  1.00  1.27           H  
ATOM    991 2HB  ARG A  70      -9.805  29.941   1.347  1.00  1.27           H  
ATOM    992 1HG  ARG A  70     -10.060  32.168   0.257  1.00  1.27           H  
ATOM    993 2HG  ARG A  70     -11.315  31.468  -0.791  1.00  1.27           H  
ATOM    994 1HD  ARG A  70     -11.433  31.543   2.183  1.00  1.27           H  
ATOM    995 2HD  ARG A  70     -12.178  32.719   1.105  1.00  1.27           H  
ATOM    996  HE  ARG A  70     -13.646  31.030   0.349  1.00  1.27           H  
ATOM    997 1HH1 ARG A  70     -11.518  30.072   3.025  1.00  1.27           H  
ATOM    998 2HH1 ARG A  70     -12.658  28.763   3.502  1.00  1.27           H  
ATOM    999 1HH2 ARG A  70     -14.981  29.254   1.090  1.00  1.27           H  
ATOM   1000 2HH2 ARG A  70     -14.421  28.341   2.515  1.00  1.27           H  
ATOM   1001  N   PHE A  71      -8.342  27.467  -1.132  1.00  1.10           N  
ATOM   1002  CA  PHE A  71      -7.625  26.215  -0.848  1.00  1.10           C  
ATOM   1003  C   PHE A  71      -6.448  25.959  -1.793  1.00  1.10           C  
ATOM   1004  O   PHE A  71      -6.616  25.792  -3.013  1.00  1.10           O  
ATOM   1005  CB  PHE A  71      -8.583  25.041  -0.877  1.00  1.10           C  
ATOM   1006  CG  PHE A  71      -9.585  25.017   0.259  1.00  1.10           C  
ATOM   1007  CD1 PHE A  71     -10.719  25.783   0.204  1.00  1.10           C  
ATOM   1008  CD2 PHE A  71      -9.417  24.178   1.352  1.00  1.10           C  
ATOM   1009  CE1 PHE A  71     -11.663  25.734   1.213  1.00  1.10           C  
ATOM   1010  CE2 PHE A  71     -10.359  24.118   2.352  1.00  1.10           C  
ATOM   1011  CZ  PHE A  71     -11.478  24.896   2.284  1.00  1.10           C  
ATOM   1012  H   PHE A  71      -8.835  27.555  -2.025  1.00  1.10           H  
ATOM   1013  HA  PHE A  71      -7.225  26.278   0.161  1.00  1.10           H  
ATOM   1014 1HB  PHE A  71      -9.139  25.061  -1.819  1.00  1.10           H  
ATOM   1015 2HB  PHE A  71      -8.020  24.119  -0.859  1.00  1.10           H  
ATOM   1016  HD1 PHE A  71     -10.851  26.437  -0.638  1.00  1.10           H  
ATOM   1017  HD2 PHE A  71      -8.536  23.560   1.417  1.00  1.10           H  
ATOM   1018  HE1 PHE A  71     -12.561  26.356   1.165  1.00  1.10           H  
ATOM   1019  HE2 PHE A  71     -10.214  23.461   3.202  1.00  1.10           H  
ATOM   1020  HZ  PHE A  71     -12.222  24.853   3.080  1.00  1.10           H  
ATOM   1021  N   THR A  72      -5.256  25.898  -1.195  1.00  1.06           N  
ATOM   1022  CA  THR A  72      -3.990  25.724  -1.911  1.00  1.06           C  
ATOM   1023  C   THR A  72      -3.238  24.490  -1.417  1.00  1.06           C  
ATOM   1024  O   THR A  72      -3.174  24.246  -0.210  1.00  1.06           O  
ATOM   1025  CB  THR A  72      -3.086  26.961  -1.719  1.00  1.06           C  
ATOM   1026  OG1 THR A  72      -3.755  28.136  -2.200  1.00  1.06           O  
ATOM   1027  CG2 THR A  72      -1.797  26.789  -2.496  1.00  1.06           C  
ATOM   1028  H   THR A  72      -5.230  26.017  -0.178  1.00  1.06           H  
ATOM   1029  HA  THR A  72      -4.194  25.590  -2.973  1.00  1.06           H  
ATOM   1030  HB  THR A  72      -2.859  27.088  -0.659  1.00  1.06           H  
ATOM   1031  HG1 THR A  72      -4.424  28.405  -1.563  1.00  1.06           H  
ATOM   1032 1HG2 THR A  72      -1.180  27.673  -2.355  1.00  1.06           H  
ATOM   1033 2HG2 THR A  72      -1.252  25.917  -2.143  1.00  1.06           H  
ATOM   1034 3HG2 THR A  72      -2.023  26.665  -3.559  1.00  1.06           H  
ATOM   1035  N   ILE A  73      -2.687  23.691  -2.331  1.00  1.12           N  
ATOM   1036  CA  ILE A  73      -1.932  22.521  -1.897  1.00  1.12           C  
ATOM   1037  C   ILE A  73      -0.491  22.491  -2.407  1.00  1.12           C  
ATOM   1038  O   ILE A  73      -0.254  22.676  -3.594  1.00  1.12           O  
ATOM   1039  CB  ILE A  73      -2.566  21.210  -2.346  1.00  1.12           C  
ATOM   1040  CG1 ILE A  73      -3.884  21.008  -1.876  1.00  1.12           C  
ATOM   1041  CG2 ILE A  73      -1.828  20.101  -1.734  1.00  1.12           C  
ATOM   1042  CD1 ILE A  73      -4.457  19.797  -2.497  1.00  1.12           C  
ATOM   1043  H   ILE A  73      -2.767  23.913  -3.324  1.00  1.12           H  
ATOM   1044  HA  ILE A  73      -1.900  22.528  -0.819  1.00  1.12           H  
ATOM   1045  HB  ILE A  73      -2.556  21.154  -3.428  1.00  1.12           H  
ATOM   1046 1HG1 ILE A  73      -3.838  20.856  -0.808  1.00  1.12           H  
ATOM   1047 2HG1 ILE A  73      -4.517  21.866  -2.090  1.00  1.12           H  
ATOM   1048 1HG2 ILE A  73      -2.278  19.185  -2.050  1.00  1.12           H  
ATOM   1049 2HG2 ILE A  73      -0.808  20.116  -2.020  1.00  1.12           H  
ATOM   1050 3HG2 ILE A  73      -1.899  20.178  -0.663  1.00  1.12           H  
ATOM   1051 1HD1 ILE A  73      -5.443  19.616  -2.093  1.00  1.12           H  
ATOM   1052 2HD1 ILE A  73      -4.509  19.932  -3.578  1.00  1.12           H  
ATOM   1053 3HD1 ILE A  73      -3.831  18.950  -2.286  1.00  1.12           H  
ATOM   1054  N   SER A  74       0.462  22.239  -1.509  1.00  1.26           N  
ATOM   1055  CA  SER A  74       1.878  22.119  -1.883  1.00  1.26           C  
ATOM   1056  C   SER A  74       2.474  20.809  -1.369  1.00  1.26           C  
ATOM   1057  O   SER A  74       2.001  20.265  -0.377  1.00  1.26           O  
ATOM   1058  CB  SER A  74       2.655  23.305  -1.372  1.00  1.26           C  
ATOM   1059  OG  SER A  74       2.233  24.486  -2.025  1.00  1.26           O  
ATOM   1060  H   SER A  74       0.171  22.095  -0.539  1.00  1.26           H  
ATOM   1061  HA  SER A  74       1.953  22.114  -2.973  1.00  1.26           H  
ATOM   1062 1HB  SER A  74       2.511  23.402  -0.298  1.00  1.26           H  
ATOM   1063 2HB  SER A  74       3.720  23.145  -1.556  1.00  1.26           H  
ATOM   1064  HG  SER A  74       2.493  24.334  -2.969  1.00  1.26           H  
ATOM   1065  N   ARG A  75       3.515  20.290  -2.022  1.00  1.45           N  
ATOM   1066  CA  ARG A  75       4.129  19.041  -1.569  1.00  1.45           C  
ATOM   1067  C   ARG A  75       5.593  19.223  -1.165  1.00  1.45           C  
ATOM   1068  O   ARG A  75       6.330  19.974  -1.803  1.00  1.45           O  
ATOM   1069  CB  ARG A  75       4.156  18.021  -2.693  1.00  1.45           C  
ATOM   1070  CG  ARG A  75       4.395  16.589  -2.296  1.00  1.45           C  
ATOM   1071  CD  ARG A  75       4.831  15.783  -3.449  1.00  1.45           C  
ATOM   1072  NE  ARG A  75       3.967  15.811  -4.603  1.00  1.45           N  
ATOM   1073  CZ  ARG A  75       2.926  15.013  -4.805  1.00  1.45           C  
ATOM   1074  NH1 ARG A  75       2.569  14.134  -3.913  1.00  1.45           N  
ATOM   1075  NH2 ARG A  75       2.293  15.132  -5.933  1.00  1.45           N  
ATOM   1076  H   ARG A  75       3.893  20.726  -2.865  1.00  1.45           H  
ATOM   1077  HA  ARG A  75       3.583  18.654  -0.712  1.00  1.45           H  
ATOM   1078 1HB  ARG A  75       3.254  18.084  -3.298  1.00  1.45           H  
ATOM   1079 2HB  ARG A  75       4.985  18.256  -3.312  1.00  1.45           H  
ATOM   1080 1HG  ARG A  75       5.171  16.512  -1.547  1.00  1.45           H  
ATOM   1081 2HG  ARG A  75       3.477  16.159  -1.897  1.00  1.45           H  
ATOM   1082 1HD  ARG A  75       5.821  16.108  -3.759  1.00  1.45           H  
ATOM   1083 2HD  ARG A  75       4.879  14.771  -3.110  1.00  1.45           H  
ATOM   1084  HE  ARG A  75       4.179  16.477  -5.370  1.00  1.45           H  
ATOM   1085 1HH1 ARG A  75       3.094  14.058  -3.053  1.00  1.45           H  
ATOM   1086 2HH1 ARG A  75       1.783  13.510  -4.113  1.00  1.45           H  
ATOM   1087 1HH2 ARG A  75       2.658  15.830  -6.624  1.00  1.45           H  
ATOM   1088 2HH2 ARG A  75       1.483  14.560  -6.144  1.00  1.45           H  
ATOM   1089  N   ASP A  76       6.017  18.517  -0.124  1.00  1.65           N  
ATOM   1090  CA  ASP A  76       7.427  18.445   0.226  1.00  1.65           C  
ATOM   1091  C   ASP A  76       7.926  17.024  -0.054  1.00  1.65           C  
ATOM   1092  O   ASP A  76       7.714  16.080   0.731  1.00  1.65           O  
ATOM   1093  CB  ASP A  76       7.674  18.864   1.670  1.00  1.65           C  
ATOM   1094  CG  ASP A  76       9.185  18.852   2.047  1.00  1.65           C  
ATOM   1095  OD1 ASP A  76       9.963  18.164   1.374  1.00  1.65           O  
ATOM   1096  OD2 ASP A  76       9.552  19.530   2.990  1.00  1.65           O  
ATOM   1097  H   ASP A  76       5.344  17.970   0.408  1.00  1.65           H  
ATOM   1098  HA  ASP A  76       7.982  19.127  -0.415  1.00  1.65           H  
ATOM   1099 1HB  ASP A  76       7.272  19.865   1.840  1.00  1.65           H  
ATOM   1100 2HB  ASP A  76       7.150  18.178   2.336  1.00  1.65           H  
ATOM   1101  N   ASN A  77       8.610  16.862  -1.187  1.00  1.77           N  
ATOM   1102  CA  ASN A  77       9.001  15.532  -1.635  1.00  1.77           C  
ATOM   1103  C   ASN A  77      10.219  14.970  -0.905  1.00  1.77           C  
ATOM   1104  O   ASN A  77      10.640  13.849  -1.184  1.00  1.77           O  
ATOM   1105  CB  ASN A  77       9.227  15.535  -3.138  1.00  1.77           C  
ATOM   1106  CG  ASN A  77      10.365  16.418  -3.548  1.00  1.77           C  
ATOM   1107  OD1 ASN A  77      10.511  17.525  -3.021  1.00  1.77           O  
ATOM   1108  ND2 ASN A  77      11.171  15.959  -4.470  1.00  1.77           N  
ATOM   1109  H   ASN A  77       8.815  17.671  -1.760  1.00  1.77           H  
ATOM   1110  HA  ASN A  77       8.170  14.853  -1.429  1.00  1.77           H  
ATOM   1111 1HB  ASN A  77       9.423  14.519  -3.481  1.00  1.77           H  
ATOM   1112 2HB  ASN A  77       8.323  15.880  -3.635  1.00  1.77           H  
ATOM   1113 1HD2 ASN A  77      11.946  16.510  -4.775  1.00  1.77           H  
ATOM   1114 2HD2 ASN A  77      11.015  15.053  -4.862  1.00  1.77           H  
ATOM   1115  N   SER A  78      10.773  15.721   0.056  1.00  1.78           N  
ATOM   1116  CA  SER A  78      11.880  15.185   0.835  1.00  1.78           C  
ATOM   1117  C   SER A  78      11.321  14.546   2.104  1.00  1.78           C  
ATOM   1118  O   SER A  78      12.026  13.833   2.821  1.00  1.78           O  
ATOM   1119  CB  SER A  78      12.910  16.254   1.172  1.00  1.78           C  
ATOM   1120  OG  SER A  78      12.428  17.211   2.079  1.00  1.78           O  
ATOM   1121  H   SER A  78      10.412  16.659   0.285  1.00  1.78           H  
ATOM   1122  HA  SER A  78      12.375  14.410   0.254  1.00  1.78           H  
ATOM   1123 1HB  SER A  78      13.798  15.779   1.585  1.00  1.78           H  
ATOM   1124 2HB  SER A  78      13.210  16.752   0.252  1.00  1.78           H  
ATOM   1125  HG  SER A  78      11.564  17.535   1.731  1.00  1.78           H  
ATOM   1126  N   LYS A  79      10.041  14.827   2.384  1.00  1.67           N  
ATOM   1127  CA  LYS A  79       9.357  14.344   3.575  1.00  1.67           C  
ATOM   1128  C   LYS A  79       8.185  13.452   3.208  1.00  1.67           C  
ATOM   1129  O   LYS A  79       7.520  12.900   4.085  1.00  1.67           O  
ATOM   1130  CB  LYS A  79       8.846  15.515   4.396  1.00  1.67           C  
ATOM   1131  CG  LYS A  79       9.925  16.415   4.915  1.00  1.67           C  
ATOM   1132  CD  LYS A  79       9.340  17.578   5.667  1.00  1.67           C  
ATOM   1133  CE  LYS A  79      10.424  18.520   6.116  1.00  1.67           C  
ATOM   1134  NZ  LYS A  79       9.865  19.731   6.739  1.00  1.67           N  
ATOM   1135  H   LYS A  79       9.506  15.415   1.747  1.00  1.67           H  
ATOM   1136  HA  LYS A  79      10.057  13.760   4.171  1.00  1.67           H  
ATOM   1137 1HB  LYS A  79       8.183  16.125   3.773  1.00  1.67           H  
ATOM   1138 2HB  LYS A  79       8.261  15.151   5.238  1.00  1.67           H  
ATOM   1139 1HG  LYS A  79      10.598  15.856   5.563  1.00  1.67           H  
ATOM   1140 2HG  LYS A  79      10.499  16.809   4.072  1.00  1.67           H  
ATOM   1141 1HD  LYS A  79       8.654  18.123   5.014  1.00  1.67           H  
ATOM   1142 2HD  LYS A  79       8.785  17.221   6.534  1.00  1.67           H  
ATOM   1143 1HE  LYS A  79      11.065  18.011   6.835  1.00  1.67           H  
ATOM   1144 2HE  LYS A  79      11.020  18.808   5.248  1.00  1.67           H  
ATOM   1145 1HZ  LYS A  79      10.614  20.340   7.020  1.00  1.67           H  
ATOM   1146 2HZ  LYS A  79       9.273  20.206   6.062  1.00  1.67           H  
ATOM   1147 3HZ  LYS A  79       9.316  19.472   7.542  1.00  1.67           H  
ATOM   1148  N   ASN A  80       7.906  13.344   1.904  1.00  1.48           N  
ATOM   1149  CA  ASN A  80       6.764  12.587   1.396  1.00  1.48           C  
ATOM   1150  C   ASN A  80       5.467  13.098   2.003  1.00  1.48           C  
ATOM   1151  O   ASN A  80       4.574  12.316   2.348  1.00  1.48           O  
ATOM   1152  CB  ASN A  80       6.933  11.095   1.678  1.00  1.48           C  
ATOM   1153  CG  ASN A  80       8.094  10.472   0.916  1.00  1.48           C  
ATOM   1154  OD1 ASN A  80       8.322  10.803  -0.257  1.00  1.48           O  
ATOM   1155  ND2 ASN A  80       8.803   9.569   1.545  1.00  1.48           N  
ATOM   1156  H   ASN A  80       8.471  13.865   1.244  1.00  1.48           H  
ATOM   1157  HA  ASN A  80       6.702  12.743   0.317  1.00  1.48           H  
ATOM   1158 1HB  ASN A  80       7.094  10.922   2.738  1.00  1.48           H  
ATOM   1159 2HB  ASN A  80       6.016  10.567   1.425  1.00  1.48           H  
ATOM   1160 1HD2 ASN A  80       9.571   9.128   1.076  1.00  1.48           H  
ATOM   1161 2HD2 ASN A  80       8.580   9.321   2.487  1.00  1.48           H  
ATOM   1162  N   THR A  81       5.364  14.429   2.131  1.00  1.28           N  
ATOM   1163  CA  THR A  81       4.183  15.023   2.740  1.00  1.28           C  
ATOM   1164  C   THR A  81       3.487  16.087   1.885  1.00  1.28           C  
ATOM   1165  O   THR A  81       4.119  16.987   1.321  1.00  1.28           O  
ATOM   1166  CB  THR A  81       4.542  15.613   4.120  1.00  1.28           C  
ATOM   1167  OG1 THR A  81       5.073  14.569   4.972  1.00  1.28           O  
ATOM   1168  CG2 THR A  81       3.296  16.180   4.797  1.00  1.28           C  
ATOM   1169  H   THR A  81       6.129  15.023   1.802  1.00  1.28           H  
ATOM   1170  HA  THR A  81       3.468  14.230   2.900  1.00  1.28           H  
ATOM   1171  HB  THR A  81       5.288  16.397   4.000  1.00  1.28           H  
ATOM   1172  HG1 THR A  81       5.865  14.172   4.574  1.00  1.28           H  
ATOM   1173 1HG2 THR A  81       3.572  16.576   5.769  1.00  1.28           H  
ATOM   1174 2HG2 THR A  81       2.862  16.972   4.199  1.00  1.28           H  
ATOM   1175 3HG2 THR A  81       2.569  15.399   4.927  1.00  1.28           H  
ATOM   1176  N   LEU A  82       2.167  15.978   1.798  1.00  1.10           N  
ATOM   1177  CA  LEU A  82       1.347  16.935   1.070  1.00  1.10           C  
ATOM   1178  C   LEU A  82       0.686  17.875   2.079  1.00  1.10           C  
ATOM   1179  O   LEU A  82       0.221  17.430   3.132  1.00  1.10           O  
ATOM   1180  CB  LEU A  82       0.274  16.220   0.250  1.00  1.10           C  
ATOM   1181  CG  LEU A  82      -0.486  17.085  -0.709  1.00  1.10           C  
ATOM   1182  CD1 LEU A  82       0.478  17.460  -1.812  1.00  1.10           C  
ATOM   1183  CD2 LEU A  82      -1.687  16.364  -1.249  1.00  1.10           C  
ATOM   1184  H   LEU A  82       1.721  15.197   2.274  1.00  1.10           H  
ATOM   1185  HA  LEU A  82       1.973  17.524   0.411  1.00  1.10           H  
ATOM   1186 1HB  LEU A  82       0.743  15.431  -0.323  1.00  1.10           H  
ATOM   1187 2HB  LEU A  82      -0.441  15.770   0.922  1.00  1.10           H  
ATOM   1188  HG  LEU A  82      -0.813  17.985  -0.206  1.00  1.10           H  
ATOM   1189 1HD1 LEU A  82      -0.000  18.078  -2.514  1.00  1.10           H  
ATOM   1190 2HD1 LEU A  82       1.319  17.983  -1.384  1.00  1.10           H  
ATOM   1191 3HD1 LEU A  82       0.823  16.557  -2.311  1.00  1.10           H  
ATOM   1192 1HD2 LEU A  82      -2.229  16.981  -1.956  1.00  1.10           H  
ATOM   1193 2HD2 LEU A  82      -1.364  15.539  -1.728  1.00  1.10           H  
ATOM   1194 3HD2 LEU A  82      -2.343  16.078  -0.444  1.00  1.10           H  
ATOM   1195  N   TYR A  83       0.674  19.173   1.795  1.00  0.97           N  
ATOM   1196  CA  TYR A  83       0.061  20.128   2.709  1.00  0.97           C  
ATOM   1197  C   TYR A  83      -1.082  20.914   2.089  1.00  0.97           C  
ATOM   1198  O   TYR A  83      -0.909  21.566   1.059  1.00  0.97           O  
ATOM   1199  CB  TYR A  83       1.103  21.127   3.180  1.00  0.97           C  
ATOM   1200  CG  TYR A  83       2.239  20.514   3.935  1.00  0.97           C  
ATOM   1201  CD1 TYR A  83       3.341  20.008   3.246  1.00  0.97           C  
ATOM   1202  CD2 TYR A  83       2.194  20.460   5.311  1.00  0.97           C  
ATOM   1203  CE1 TYR A  83       4.392  19.463   3.950  1.00  0.97           C  
ATOM   1204  CE2 TYR A  83       3.240  19.917   6.012  1.00  0.97           C  
ATOM   1205  CZ  TYR A  83       4.336  19.423   5.345  1.00  0.97           C  
ATOM   1206  OH  TYR A  83       5.375  18.887   6.064  1.00  0.97           O  
ATOM   1207  H   TYR A  83       1.096  19.508   0.939  1.00  0.97           H  
ATOM   1208  HA  TYR A  83      -0.334  19.587   3.561  1.00  0.97           H  
ATOM   1209 1HB  TYR A  83       1.515  21.656   2.316  1.00  0.97           H  
ATOM   1210 2HB  TYR A  83       0.626  21.863   3.820  1.00  0.97           H  
ATOM   1211  HD1 TYR A  83       3.373  20.044   2.151  1.00  0.97           H  
ATOM   1212  HD2 TYR A  83       1.326  20.853   5.842  1.00  0.97           H  
ATOM   1213  HE1 TYR A  83       5.254  19.069   3.420  1.00  0.97           H  
ATOM   1214  HE2 TYR A  83       3.202  19.877   7.100  1.00  0.97           H  
ATOM   1215  HH  TYR A  83       5.140  18.874   6.997  1.00  0.97           H  
ATOM   1216  N   LEU A  84      -2.240  20.884   2.752  1.00  0.89           N  
ATOM   1217  CA  LEU A  84      -3.427  21.621   2.316  1.00  0.89           C  
ATOM   1218  C   LEU A  84      -3.628  22.837   3.181  1.00  0.89           C  
ATOM   1219  O   LEU A  84      -3.791  22.726   4.398  1.00  0.89           O  
ATOM   1220  CB  LEU A  84      -4.702  20.773   2.406  1.00  0.89           C  
ATOM   1221  CG  LEU A  84      -6.056  21.523   2.068  1.00  0.89           C  
ATOM   1222  CD1 LEU A  84      -6.064  21.937   0.609  1.00  0.89           C  
ATOM   1223  CD2 LEU A  84      -7.246  20.622   2.381  1.00  0.89           C  
ATOM   1224  H   LEU A  84      -2.277  20.350   3.617  1.00  0.89           H  
ATOM   1225  HA  LEU A  84      -3.285  21.950   1.288  1.00  0.89           H  
ATOM   1226 1HB  LEU A  84      -4.609  19.978   1.704  1.00  0.89           H  
ATOM   1227 2HB  LEU A  84      -4.782  20.346   3.399  1.00  0.89           H  
ATOM   1228  HG  LEU A  84      -6.122  22.431   2.676  1.00  0.89           H  
ATOM   1229 1HD1 LEU A  84      -6.967  22.458   0.376  1.00  0.89           H  
ATOM   1230 2HD1 LEU A  84      -5.212  22.589   0.408  1.00  0.89           H  
ATOM   1231 3HD1 LEU A  84      -6.004  21.047  -0.003  1.00  0.89           H  
ATOM   1232 1HD2 LEU A  84      -8.171  21.148   2.161  1.00  0.89           H  
ATOM   1233 2HD2 LEU A  84      -7.191  19.730   1.783  1.00  0.89           H  
ATOM   1234 3HD2 LEU A  84      -7.227  20.357   3.421  1.00  0.89           H  
ATOM   1235  N   GLN A  85      -3.632  23.998   2.568  1.00  0.83           N  
ATOM   1236  CA  GLN A  85      -3.813  25.204   3.333  1.00  0.83           C  
ATOM   1237  C   GLN A  85      -5.101  25.891   2.967  1.00  0.83           C  
ATOM   1238  O   GLN A  85      -5.400  26.122   1.789  1.00  0.83           O  
ATOM   1239  CB  GLN A  85      -2.629  26.138   3.146  1.00  0.83           C  
ATOM   1240  CG  GLN A  85      -2.728  27.397   3.953  1.00  0.83           C  
ATOM   1241  CD  GLN A  85      -1.458  28.161   3.889  1.00  0.83           C  
ATOM   1242  OE1 GLN A  85      -0.418  27.652   4.360  1.00  0.83           O  
ATOM   1243  NE2 GLN A  85      -1.498  29.363   3.307  1.00  0.83           N  
ATOM   1244  H   GLN A  85      -3.489  24.051   1.564  1.00  0.83           H  
ATOM   1245  HA  GLN A  85      -3.876  24.950   4.386  1.00  0.83           H  
ATOM   1246 1HB  GLN A  85      -1.714  25.622   3.431  1.00  0.83           H  
ATOM   1247 2HB  GLN A  85      -2.544  26.409   2.091  1.00  0.83           H  
ATOM   1248 1HG  GLN A  85      -3.532  28.020   3.551  1.00  0.83           H  
ATOM   1249 2HG  GLN A  85      -2.939  27.142   4.996  1.00  0.83           H  
ATOM   1250 1HE2 GLN A  85      -0.668  29.916   3.228  1.00  0.83           H  
ATOM   1251 2HE2 GLN A  85      -2.385  29.723   2.934  1.00  0.83           H  
ATOM   1252  N   MET A  86      -5.869  26.213   3.994  1.00  0.80           N  
ATOM   1253  CA  MET A  86      -7.126  26.897   3.809  1.00  0.80           C  
ATOM   1254  C   MET A  86      -7.044  28.263   4.465  1.00  0.80           C  
ATOM   1255  O   MET A  86      -6.706  28.388   5.648  1.00  0.80           O  
ATOM   1256  CB  MET A  86      -8.251  26.013   4.338  1.00  0.80           C  
ATOM   1257  CG  MET A  86      -8.223  25.701   5.810  1.00  0.80           C  
ATOM   1258  SD  MET A  86      -9.347  24.334   6.266  1.00  0.80           S  
ATOM   1259  CE  MET A  86      -8.427  22.906   5.637  1.00  0.80           C  
ATOM   1260  H   MET A  86      -5.567  25.973   4.940  1.00  0.80           H  
ATOM   1261  HA  MET A  86      -7.291  27.049   2.748  1.00  0.80           H  
ATOM   1262 1HB  MET A  86      -9.216  26.464   4.098  1.00  0.80           H  
ATOM   1263 2HB  MET A  86      -8.195  25.062   3.830  1.00  0.80           H  
ATOM   1264 1HG  MET A  86      -7.228  25.410   6.076  1.00  0.80           H  
ATOM   1265 2HG  MET A  86      -8.493  26.588   6.388  1.00  0.80           H  
ATOM   1266 1HE  MET A  86      -8.983  21.994   5.843  1.00  0.80           H  
ATOM   1267 2HE  MET A  86      -8.282  23.008   4.563  1.00  0.80           H  
ATOM   1268 3HE  MET A  86      -7.455  22.853   6.120  1.00  0.80           H  
ATOM   1269  N   ASN A  87      -7.310  29.294   3.670  1.00  0.78           N  
ATOM   1270  CA  ASN A  87      -7.233  30.676   4.141  1.00  0.78           C  
ATOM   1271  C   ASN A  87      -8.608  31.332   4.200  1.00  0.78           C  
ATOM   1272  O   ASN A  87      -9.529  30.915   3.494  1.00  0.78           O  
ATOM   1273  CB  ASN A  87      -6.270  31.474   3.272  1.00  0.78           C  
ATOM   1274  CG  ASN A  87      -4.809  31.003   3.414  1.00  0.78           C  
ATOM   1275  OD1 ASN A  87      -4.172  30.500   2.472  1.00  0.78           O  
ATOM   1276  ND2 ASN A  87      -4.261  31.163   4.591  1.00  0.78           N  
ATOM   1277  H   ASN A  87      -7.561  29.105   2.694  1.00  0.78           H  
ATOM   1278  HA  ASN A  87      -6.844  30.675   5.162  1.00  0.78           H  
ATOM   1279 1HB  ASN A  87      -6.572  31.384   2.227  1.00  0.78           H  
ATOM   1280 2HB  ASN A  87      -6.329  32.529   3.542  1.00  0.78           H  
ATOM   1281 1HD2 ASN A  87      -3.312  30.887   4.745  1.00  0.78           H  
ATOM   1282 2HD2 ASN A  87      -4.778  31.549   5.365  1.00  0.78           H  
ATOM   1283  N   ASN A  88      -8.760  32.358   5.044  1.00  0.78           N  
ATOM   1284  CA  ASN A  88     -10.022  33.092   5.134  1.00  0.78           C  
ATOM   1285  C   ASN A  88     -11.207  32.144   5.342  1.00  0.78           C  
ATOM   1286  O   ASN A  88     -12.224  32.249   4.654  1.00  0.78           O  
ATOM   1287  CB  ASN A  88     -10.219  33.961   3.906  1.00  0.78           C  
ATOM   1288  CG  ASN A  88      -9.194  35.068   3.811  1.00  0.78           C  
ATOM   1289  OD1 ASN A  88      -8.866  35.715   4.810  1.00  0.78           O  
ATOM   1290  ND2 ASN A  88      -8.679  35.298   2.628  1.00  0.78           N  
ATOM   1291  H   ASN A  88      -7.986  32.638   5.635  1.00  0.78           H  
ATOM   1292  HA  ASN A  88      -9.967  33.744   6.001  1.00  0.78           H  
ATOM   1293 1HB  ASN A  88     -10.151  33.361   3.008  1.00  0.78           H  
ATOM   1294 2HB  ASN A  88     -11.215  34.400   3.931  1.00  0.78           H  
ATOM   1295 1HD2 ASN A  88      -7.998  36.023   2.513  1.00  0.78           H  
ATOM   1296 2HD2 ASN A  88      -8.967  34.759   1.840  1.00  0.78           H  
ATOM   1297  N   SER A  89     -11.039  31.228   6.300  1.00  0.78           N  
ATOM   1298  CA  SER A  89     -11.974  30.144   6.602  1.00  0.78           C  
ATOM   1299  C   SER A  89     -13.409  30.601   6.802  1.00  0.78           C  
ATOM   1300  O   SER A  89     -13.663  31.644   7.402  1.00  0.78           O  
ATOM   1301  CB  SER A  89     -11.510  29.445   7.869  1.00  0.78           C  
ATOM   1302  OG  SER A  89     -10.225  28.907   7.706  1.00  0.78           O  
ATOM   1303  H   SER A  89     -10.174  31.268   6.842  1.00  0.78           H  
ATOM   1304  HA  SER A  89     -11.955  29.437   5.771  1.00  0.78           H  
ATOM   1305 1HB  SER A  89     -11.507  30.155   8.703  1.00  0.78           H  
ATOM   1306 2HB  SER A  89     -12.212  28.652   8.118  1.00  0.78           H  
ATOM   1307  HG  SER A  89      -9.611  29.683   7.712  1.00  0.78           H  
ATOM   1308  N   LYS A  90     -14.363  29.827   6.288  1.00  0.78           N  
ATOM   1309  CA  LYS A  90     -15.781  30.147   6.463  1.00  0.78           C  
ATOM   1310  C   LYS A  90     -16.441  29.116   7.366  1.00  0.78           C  
ATOM   1311  O   LYS A  90     -15.933  28.012   7.523  1.00  0.78           O  
ATOM   1312  CB  LYS A  90     -16.491  30.220   5.109  1.00  0.78           C  
ATOM   1313  CG  LYS A  90     -15.888  31.242   4.143  1.00  0.78           C  
ATOM   1314  CD  LYS A  90     -16.033  32.669   4.653  1.00  0.78           C  
ATOM   1315  CE  LYS A  90     -15.503  33.671   3.637  1.00  0.78           C  
ATOM   1316  NZ  LYS A  90     -15.588  35.076   4.135  1.00  0.78           N  
ATOM   1317  H   LYS A  90     -14.111  28.985   5.749  1.00  0.78           H  
ATOM   1318  HA  LYS A  90     -15.868  31.120   6.951  1.00  0.78           H  
ATOM   1319 1HB  LYS A  90     -16.437  29.239   4.623  1.00  0.78           H  
ATOM   1320 2HB  LYS A  90     -17.541  30.461   5.251  1.00  0.78           H  
ATOM   1321 1HG  LYS A  90     -14.823  31.037   4.033  1.00  0.78           H  
ATOM   1322 2HG  LYS A  90     -16.360  31.156   3.168  1.00  0.78           H  
ATOM   1323 1HD  LYS A  90     -17.080  32.884   4.859  1.00  0.78           H  
ATOM   1324 2HD  LYS A  90     -15.464  32.778   5.579  1.00  0.78           H  
ATOM   1325 1HE  LYS A  90     -14.457  33.434   3.424  1.00  0.78           H  
ATOM   1326 2HE  LYS A  90     -16.077  33.587   2.716  1.00  0.78           H  
ATOM   1327 1HZ  LYS A  90     -15.220  35.702   3.436  1.00  0.78           H  
ATOM   1328 2HZ  LYS A  90     -16.551  35.310   4.327  1.00  0.78           H  
ATOM   1329 3HZ  LYS A  90     -15.045  35.161   4.984  1.00  0.78           H  
ATOM   1330  N   ARG A  91     -17.614  29.418   7.915  1.00  0.78           N  
ATOM   1331  CA  ARG A  91     -18.298  28.445   8.780  1.00  0.78           C  
ATOM   1332  C   ARG A  91     -18.591  27.159   8.001  1.00  0.78           C  
ATOM   1333  O   ARG A  91     -18.546  26.043   8.535  1.00  0.78           O  
ATOM   1334  CB  ARG A  91     -19.591  29.039   9.308  1.00  0.78           C  
ATOM   1335  CG  ARG A  91     -19.390  30.152  10.324  1.00  0.78           C  
ATOM   1336  CD  ARG A  91     -20.681  30.770  10.748  1.00  0.78           C  
ATOM   1337  NE  ARG A  91     -20.464  31.852  11.699  1.00  0.78           N  
ATOM   1338  CZ  ARG A  91     -21.405  32.719  12.120  1.00  0.78           C  
ATOM   1339  NH1 ARG A  91     -22.642  32.632  11.673  1.00  0.78           N  
ATOM   1340  NH2 ARG A  91     -21.076  33.663  12.988  1.00  0.78           N  
ATOM   1341  H   ARG A  91     -18.021  30.331   7.766  1.00  0.78           H  
ATOM   1342  HA  ARG A  91     -17.659  28.214   9.627  1.00  0.78           H  
ATOM   1343 1HB  ARG A  91     -20.181  29.436   8.483  1.00  0.78           H  
ATOM   1344 2HB  ARG A  91     -20.180  28.257   9.788  1.00  0.78           H  
ATOM   1345 1HG  ARG A  91     -18.896  29.743  11.211  1.00  0.78           H  
ATOM   1346 2HG  ARG A  91     -18.763  30.930   9.890  1.00  0.78           H  
ATOM   1347 1HD  ARG A  91     -21.196  31.178   9.879  1.00  0.78           H  
ATOM   1348 2HD  ARG A  91     -21.307  30.017  11.224  1.00  0.78           H  
ATOM   1349  HE  ARG A  91     -19.533  31.967  12.070  1.00  0.78           H  
ATOM   1350 1HH1 ARG A  91     -22.889  31.911  11.010  1.00  0.78           H  
ATOM   1351 2HH1 ARG A  91     -23.341  33.286  11.993  1.00  0.78           H  
ATOM   1352 1HH2 ARG A  91     -20.110  33.724  13.338  1.00  0.78           H  
ATOM   1353 2HH2 ARG A  91     -21.771  34.320  13.310  1.00  0.78           H  
ATOM   1354  N   ALA A  92     -18.827  27.346   6.701  1.00  0.77           N  
ATOM   1355  CA  ALA A  92     -19.127  26.318   5.712  1.00  0.77           C  
ATOM   1356  C   ALA A  92     -17.988  25.315   5.538  1.00  0.77           C  
ATOM   1357  O   ALA A  92     -18.195  24.237   4.985  1.00  0.77           O  
ATOM   1358  CB  ALA A  92     -19.419  26.967   4.372  1.00  0.77           C  
ATOM   1359  H   ALA A  92     -18.813  28.300   6.377  1.00  0.77           H  
ATOM   1360  HA  ALA A  92     -20.009  25.772   6.051  1.00  0.77           H  
ATOM   1361 1HB  ALA A  92     -19.673  26.198   3.644  1.00  0.77           H  
ATOM   1362 2HB  ALA A  92     -20.253  27.660   4.477  1.00  0.77           H  
ATOM   1363 3HB  ALA A  92     -18.533  27.508   4.037  1.00  0.77           H  
ATOM   1364  N   ASP A  93     -16.780  25.670   5.980  1.00  0.75           N  
ATOM   1365  CA  ASP A  93     -15.629  24.803   5.807  1.00  0.75           C  
ATOM   1366  C   ASP A  93     -15.499  23.774   6.931  1.00  0.75           C  
ATOM   1367  O   ASP A  93     -14.580  22.939   6.901  1.00  0.75           O  
ATOM   1368  CB  ASP A  93     -14.355  25.649   5.673  1.00  0.75           C  
ATOM   1369  CG  ASP A  93     -14.320  26.457   4.345  1.00  0.75           C  
ATOM   1370  OD1 ASP A  93     -14.647  25.920   3.288  1.00  0.75           O  
ATOM   1371  OD2 ASP A  93     -13.980  27.622   4.386  1.00  0.75           O  
ATOM   1372  H   ASP A  93     -16.644  26.552   6.468  1.00  0.75           H  
ATOM   1373  HA  ASP A  93     -15.764  24.252   4.881  1.00  0.75           H  
ATOM   1374 1HB  ASP A  93     -14.297  26.346   6.505  1.00  0.75           H  
ATOM   1375 2HB  ASP A  93     -13.475  25.008   5.722  1.00  0.75           H  
ATOM   1376  N   THR A  94     -16.415  23.815   7.923  1.00  0.72           N  
ATOM   1377  CA  THR A  94     -16.397  22.793   8.964  1.00  0.72           C  
ATOM   1378  C   THR A  94     -16.613  21.444   8.293  1.00  0.72           C  
ATOM   1379  O   THR A  94     -17.629  21.237   7.623  1.00  0.72           O  
ATOM   1380  CB  THR A  94     -17.520  23.010   9.997  1.00  0.72           C  
ATOM   1381  OG1 THR A  94     -17.372  24.301  10.638  1.00  0.72           O  
ATOM   1382  CG2 THR A  94     -17.573  21.859  11.028  1.00  0.72           C  
ATOM   1383  H   THR A  94     -17.140  24.537   7.946  1.00  0.72           H  
ATOM   1384  HA  THR A  94     -15.429  22.803   9.456  1.00  0.72           H  
ATOM   1385  HB  THR A  94     -18.472  23.020   9.467  1.00  0.72           H  
ATOM   1386  HG1 THR A  94     -17.715  24.995  10.020  1.00  0.72           H  
ATOM   1387 1HG2 THR A  94     -18.397  22.032  11.718  1.00  0.72           H  
ATOM   1388 2HG2 THR A  94     -17.731  20.917  10.504  1.00  0.72           H  
ATOM   1389 3HG2 THR A  94     -16.670  21.787  11.578  1.00  0.72           H  
ATOM   1390  N   ALA A  95     -15.670  20.529   8.466  1.00  0.70           N  
ATOM   1391  CA  ALA A  95     -15.750  19.240   7.787  1.00  0.70           C  
ATOM   1392  C   ALA A  95     -14.636  18.299   8.183  1.00  0.70           C  
ATOM   1393  O   ALA A  95     -13.623  18.713   8.757  1.00  0.70           O  
ATOM   1394  CB  ALA A  95     -15.703  19.426   6.286  1.00  0.70           C  
ATOM   1395  H   ALA A  95     -14.887  20.753   9.081  1.00  0.70           H  
ATOM   1396  HA  ALA A  95     -16.687  18.769   8.065  1.00  0.70           H  
ATOM   1397 1HB  ALA A  95     -15.776  18.460   5.814  1.00  0.70           H  
ATOM   1398 2HB  ALA A  95     -16.505  20.052   5.926  1.00  0.70           H  
ATOM   1399 3HB  ALA A  95     -14.764  19.881   6.040  1.00  0.70           H  
ATOM   1400  N   VAL A  96     -14.788  17.036   7.811  1.00  0.70           N  
ATOM   1401  CA  VAL A  96     -13.656  16.134   7.904  1.00  0.70           C  
ATOM   1402  C   VAL A  96     -12.923  16.157   6.565  1.00  0.70           C  
ATOM   1403  O   VAL A  96     -13.536  16.093   5.500  1.00  0.70           O  
ATOM   1404  CB  VAL A  96     -14.069  14.704   8.271  1.00  0.70           C  
ATOM   1405  CG1 VAL A  96     -12.832  13.785   8.278  1.00  0.70           C  
ATOM   1406  CG2 VAL A  96     -14.709  14.711   9.631  1.00  0.70           C  
ATOM   1407  H   VAL A  96     -15.666  16.717   7.395  1.00  0.70           H  
ATOM   1408  HA  VAL A  96     -12.986  16.494   8.676  1.00  0.70           H  
ATOM   1409  HB  VAL A  96     -14.769  14.324   7.524  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  96     -13.134  12.770   8.536  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  96     -12.363  13.780   7.297  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  96     -12.118  14.144   9.011  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  96     -15.005  13.697   9.895  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  96     -13.987  15.083  10.356  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  96     -15.586  15.355   9.616  1.00  0.70           H  
ATOM   1416  N   TYR A  97     -11.621  16.331   6.618  1.00  0.72           N  
ATOM   1417  CA  TYR A  97     -10.803  16.384   5.419  1.00  0.72           C  
ATOM   1418  C   TYR A  97     -10.039  15.087   5.295  1.00  0.72           C  
ATOM   1419  O   TYR A  97      -9.614  14.532   6.305  1.00  0.72           O  
ATOM   1420  CB  TYR A  97      -9.884  17.595   5.500  1.00  0.72           C  
ATOM   1421  CG  TYR A  97     -10.622  18.915   5.326  1.00  0.72           C  
ATOM   1422  CD1 TYR A  97     -11.374  19.434   6.367  1.00  0.72           C  
ATOM   1423  CD2 TYR A  97     -10.520  19.621   4.134  1.00  0.72           C  
ATOM   1424  CE1 TYR A  97     -12.050  20.624   6.206  1.00  0.72           C  
ATOM   1425  CE2 TYR A  97     -11.184  20.823   3.990  1.00  0.72           C  
ATOM   1426  CZ  TYR A  97     -11.966  21.319   5.041  1.00  0.72           C  
ATOM   1427  OH  TYR A  97     -12.692  22.507   4.923  1.00  0.72           O  
ATOM   1428  H   TYR A  97     -11.185  16.393   7.534  1.00  0.72           H  
ATOM   1429  HA  TYR A  97     -11.447  16.483   4.552  1.00  0.72           H  
ATOM   1430 1HB  TYR A  97      -9.406  17.599   6.473  1.00  0.72           H  
ATOM   1431 2HB  TYR A  97      -9.117  17.531   4.743  1.00  0.72           H  
ATOM   1432  HD1 TYR A  97     -11.456  18.887   7.310  1.00  0.72           H  
ATOM   1433  HD2 TYR A  97      -9.921  19.221   3.313  1.00  0.72           H  
ATOM   1434  HE1 TYR A  97     -12.668  21.014   7.003  1.00  0.72           H  
ATOM   1435  HE2 TYR A  97     -11.111  21.367   3.052  1.00  0.72           H  
ATOM   1436  HH  TYR A  97     -13.281  22.622   5.724  1.00  0.72           H  
ATOM   1437  N   TYR A  98      -9.866  14.601   4.067  1.00  0.79           N  
ATOM   1438  CA  TYR A  98      -9.143  13.351   3.856  1.00  0.79           C  
ATOM   1439  C   TYR A  98      -8.125  13.468   2.739  1.00  0.79           C  
ATOM   1440  O   TYR A  98      -8.354  14.122   1.724  1.00  0.79           O  
ATOM   1441  CB  TYR A  98     -10.081  12.233   3.426  1.00  0.79           C  
ATOM   1442  CG  TYR A  98     -11.267  11.988   4.281  1.00  0.79           C  
ATOM   1443  CD1 TYR A  98     -12.421  12.722   4.023  1.00  0.79           C  
ATOM   1444  CD2 TYR A  98     -11.247  11.042   5.280  1.00  0.79           C  
ATOM   1445  CE1 TYR A  98     -13.551  12.503   4.756  1.00  0.79           C  
ATOM   1446  CE2 TYR A  98     -12.388  10.823   6.025  1.00  0.79           C  
ATOM   1447  CZ  TYR A  98     -13.546  11.546   5.760  1.00  0.79           C  
ATOM   1448  OH  TYR A  98     -14.684  11.306   6.512  1.00  0.79           O  
ATOM   1449  H   TYR A  98     -10.249  15.114   3.282  1.00  0.79           H  
ATOM   1450  HA  TYR A  98      -8.610  13.078   4.765  1.00  0.79           H  
ATOM   1451 1HB  TYR A  98     -10.432  12.437   2.423  1.00  0.79           H  
ATOM   1452 2HB  TYR A  98      -9.508  11.309   3.386  1.00  0.79           H  
ATOM   1453  HD1 TYR A  98     -12.428  13.472   3.224  1.00  0.79           H  
ATOM   1454  HD2 TYR A  98     -10.336  10.468   5.477  1.00  0.79           H  
ATOM   1455  HE1 TYR A  98     -14.433  13.070   4.545  1.00  0.79           H  
ATOM   1456  HE2 TYR A  98     -12.380  10.074   6.817  1.00  0.79           H  
ATOM   1457  HH  TYR A  98     -15.489  11.634   6.048  1.00  0.79           H  
ATOM   1458  N   CYS A  99      -7.038  12.757   2.895  1.00  0.94           N  
ATOM   1459  CA  CYS A  99      -5.989  12.651   1.899  1.00  0.94           C  
ATOM   1460  C   CYS A  99      -6.086  11.310   1.182  1.00  0.94           C  
ATOM   1461  O   CYS A  99      -6.407  10.288   1.800  1.00  0.94           O  
ATOM   1462  CB  CYS A  99      -4.649  12.818   2.553  1.00  0.94           C  
ATOM   1463  SG  CYS A  99      -3.255  12.742   1.487  1.00  0.94           S  
ATOM   1464  H   CYS A  99      -6.907  12.265   3.776  1.00  0.94           H  
ATOM   1465  HA  CYS A  99      -6.113  13.452   1.179  1.00  0.94           H  
ATOM   1466 1HB  CYS A  99      -4.637  13.768   3.076  1.00  0.94           H  
ATOM   1467 2HB  CYS A  99      -4.534  12.034   3.297  1.00  0.94           H  
ATOM   1468  N   ALA A 100      -5.839  11.299  -0.125  1.00  1.22           N  
ATOM   1469  CA  ALA A 100      -5.945  10.040  -0.848  1.00  1.22           C  
ATOM   1470  C   ALA A 100      -4.893   9.860  -1.953  1.00  1.22           C  
ATOM   1471  O   ALA A 100      -4.333  10.832  -2.463  1.00  1.22           O  
ATOM   1472  CB  ALA A 100      -7.330   9.948  -1.418  1.00  1.22           C  
ATOM   1473  H   ALA A 100      -5.617  12.170  -0.602  1.00  1.22           H  
ATOM   1474  HA  ALA A 100      -5.812   9.242  -0.136  1.00  1.22           H  
ATOM   1475 1HB  ALA A 100      -7.445   9.008  -1.889  1.00  1.22           H  
ATOM   1476 2HB  ALA A 100      -8.053  10.040  -0.626  1.00  1.22           H  
ATOM   1477 3HB  ALA A 100      -7.456  10.734  -2.121  1.00  1.22           H  
ATOM   1478  N   ALA A 101      -4.639   8.594  -2.334  1.00  1.70           N  
ATOM   1479  CA  ALA A 101      -3.610   8.273  -3.350  1.00  1.70           C  
ATOM   1480  C   ALA A 101      -4.107   7.214  -4.337  1.00  1.70           C  
ATOM   1481  O   ALA A 101      -4.714   6.242  -3.914  1.00  1.70           O  
ATOM   1482  CB  ALA A 101      -2.364   7.732  -2.648  1.00  1.70           C  
ATOM   1483  H   ALA A 101      -5.172   7.855  -1.870  1.00  1.70           H  
ATOM   1484  HA  ALA A 101      -3.368   9.191  -3.881  1.00  1.70           H  
ATOM   1485 1HB  ALA A 101      -1.581   7.509  -3.367  1.00  1.70           H  
ATOM   1486 2HB  ALA A 101      -2.002   8.443  -1.944  1.00  1.70           H  
ATOM   1487 3HB  ALA A 101      -2.622   6.817  -2.112  1.00  1.70           H  
ATOM   1488  N   PRO A 102      -3.766   7.269  -5.634  1.00  2.48           N  
ATOM   1489  CA  PRO A 102      -4.275   6.398  -6.693  1.00  2.48           C  
ATOM   1490  C   PRO A 102      -3.725   4.989  -6.697  1.00  2.48           C  
ATOM   1491  O   PRO A 102      -2.974   4.616  -7.605  1.00  2.48           O  
ATOM   1492  CB  PRO A 102      -3.824   7.129  -7.948  1.00  2.48           C  
ATOM   1493  CG  PRO A 102      -2.540   7.787  -7.534  1.00  2.48           C  
ATOM   1494  CD  PRO A 102      -2.802   8.249  -6.107  1.00  2.48           C  
ATOM   1495  HA  PRO A 102      -5.372   6.377  -6.641  1.00  2.48           H  
ATOM   1496 1HB  PRO A 102      -3.698   6.410  -8.771  1.00  2.48           H  
ATOM   1497 2HB  PRO A 102      -4.591   7.849  -8.265  1.00  2.48           H  
ATOM   1498 1HG  PRO A 102      -1.719   7.059  -7.591  1.00  2.48           H  
ATOM   1499 2HG  PRO A 102      -2.293   8.597  -8.233  1.00  2.48           H  
ATOM   1500 1HD  PRO A 102      -1.882   8.223  -5.526  1.00  2.48           H  
ATOM   1501 2HD  PRO A 102      -3.260   9.251  -6.122  1.00  2.48           H  
ATOM   1502  N   VAL A 103      -4.053   4.240  -5.661  1.00  3.59           N  
ATOM   1503  CA  VAL A 103      -3.595   2.874  -5.492  1.00  3.59           C  
ATOM   1504  C   VAL A 103      -4.838   1.944  -5.230  1.00  3.59           C  
ATOM   1505  O   VAL A 103      -5.893   2.446  -4.835  1.00  3.59           O  
ATOM   1506  CB  VAL A 103      -2.511   2.877  -4.392  1.00  3.59           C  
ATOM   1507  CG1 VAL A 103      -1.332   3.779  -4.767  1.00  3.59           C  
ATOM   1508  CG2 VAL A 103      -3.095   3.321  -3.204  1.00  3.59           C  
ATOM   1509  H   VAL A 103      -4.639   4.665  -4.950  1.00  3.59           H  
ATOM   1510  HA  VAL A 103      -3.126   2.581  -6.434  1.00  3.59           H  
ATOM   1511  HB  VAL A 103      -2.125   1.914  -4.260  1.00  3.59           H  
ATOM   1512 1HG1 VAL A 103      -0.597   3.743  -3.973  1.00  3.59           H  
ATOM   1513 2HG1 VAL A 103      -0.886   3.418  -5.696  1.00  3.59           H  
ATOM   1514 3HG1 VAL A 103      -1.662   4.804  -4.895  1.00  3.59           H  
ATOM   1515 1HG2 VAL A 103      -2.358   3.312  -2.404  1.00  3.59           H  
ATOM   1516 2HG2 VAL A 103      -3.475   4.309  -3.322  1.00  3.59           H  
ATOM   1517 3HG2 VAL A 103      -3.899   2.636  -2.992  1.00  3.59           H  
ATOM   1518  N   PRO A 104      -4.731   0.594  -5.326  1.00  5.00           N  
ATOM   1519  CA  PRO A 104      -5.823  -0.405  -5.368  1.00  5.00           C  
ATOM   1520  C   PRO A 104      -6.843  -0.609  -4.232  1.00  5.00           C  
ATOM   1521  O   PRO A 104      -7.033  -1.749  -3.805  1.00  5.00           O  
ATOM   1522  CB  PRO A 104      -5.032  -1.716  -5.501  1.00  5.00           C  
ATOM   1523  CG  PRO A 104      -3.719  -1.327  -6.082  1.00  5.00           C  
ATOM   1524  CD  PRO A 104      -3.406  -0.022  -5.467  1.00  5.00           C  
ATOM   1525  HA  PRO A 104      -6.360  -0.291  -6.309  1.00  5.00           H  
ATOM   1526 1HB  PRO A 104      -4.935  -2.192  -4.517  1.00  5.00           H  
ATOM   1527 2HB  PRO A 104      -5.585  -2.417  -6.142  1.00  5.00           H  
ATOM   1528 1HG  PRO A 104      -2.952  -2.092  -5.884  1.00  5.00           H  
ATOM   1529 2HG  PRO A 104      -3.814  -1.249  -7.184  1.00  5.00           H  
ATOM   1530 1HD  PRO A 104      -2.961  -0.183  -4.488  1.00  5.00           H  
ATOM   1531 2HD  PRO A 104      -2.747   0.513  -6.146  1.00  5.00           H  
ATOM   1532  N   LEU A 105      -7.550   0.447  -3.796  1.00  6.48           N  
ATOM   1533  CA  LEU A 105      -8.614   0.225  -2.789  1.00  6.48           C  
ATOM   1534  C   LEU A 105     -10.067   0.712  -3.099  1.00  6.48           C  
ATOM   1535  O   LEU A 105     -10.918  -0.122  -3.415  1.00  6.48           O  
ATOM   1536  CB  LEU A 105      -8.141   0.803  -1.445  1.00  6.48           C  
ATOM   1537  CG  LEU A 105      -9.107   0.771  -0.252  1.00  6.48           C  
ATOM   1538  CD1 LEU A 105      -9.488  -0.662   0.060  1.00  6.48           C  
ATOM   1539  CD2 LEU A 105      -8.459   1.442   0.940  1.00  6.48           C  
ATOM   1540  H   LEU A 105      -7.303   1.368  -4.144  1.00  6.48           H  
ATOM   1541  HA  LEU A 105      -8.686  -0.849  -2.643  1.00  6.48           H  
ATOM   1542 1HB  LEU A 105      -7.259   0.245  -1.143  1.00  6.48           H  
ATOM   1543 2HB  LEU A 105      -7.843   1.816  -1.595  1.00  6.48           H  
ATOM   1544  HG  LEU A 105      -9.964   1.317  -0.489  1.00  6.48           H  
ATOM   1545 1HD1 LEU A 105     -10.182  -0.677   0.899  1.00  6.48           H  
ATOM   1546 2HD1 LEU A 105      -9.965  -1.107  -0.815  1.00  6.48           H  
ATOM   1547 3HD1 LEU A 105      -8.591  -1.224   0.312  1.00  6.48           H  
ATOM   1548 1HD2 LEU A 105      -9.152   1.434   1.780  1.00  6.48           H  
ATOM   1549 2HD2 LEU A 105      -7.549   0.907   1.207  1.00  6.48           H  
ATOM   1550 3HD2 LEU A 105      -8.213   2.464   0.684  1.00  6.48           H  
ATOM   1551  N   LEU A 106     -10.364   2.018  -3.017  1.00  7.72           N  
ATOM   1552  CA  LEU A 106     -11.752   2.533  -3.144  1.00  7.72           C  
ATOM   1553  C   LEU A 106     -12.017   3.808  -3.951  1.00  7.72           C  
ATOM   1554  O   LEU A 106     -12.634   4.747  -3.426  1.00  7.72           O  
ATOM   1555  CB  LEU A 106     -12.366   2.726  -1.756  1.00  7.72           C  
ATOM   1556  CG  LEU A 106     -12.714   1.468  -0.948  1.00  7.72           C  
ATOM   1557  CD1 LEU A 106     -12.992   1.864   0.485  1.00  7.72           C  
ATOM   1558  CD2 LEU A 106     -13.930   0.826  -1.568  1.00  7.72           C  
ATOM   1559  H   LEU A 106      -9.632   2.686  -2.805  1.00  7.72           H  
ATOM   1560  HA  LEU A 106     -12.324   1.741  -3.633  1.00  7.72           H  
ATOM   1561 1HB  LEU A 106     -11.677   3.324  -1.157  1.00  7.72           H  
ATOM   1562 2HB  LEU A 106     -13.274   3.283  -1.879  1.00  7.72           H  
ATOM   1563  HG  LEU A 106     -11.926   0.760  -0.972  1.00  7.72           H  
ATOM   1564 1HD1 LEU A 106     -13.256   0.979   1.062  1.00  7.72           H  
ATOM   1565 2HD1 LEU A 106     -12.098   2.324   0.914  1.00  7.72           H  
ATOM   1566 3HD1 LEU A 106     -13.817   2.576   0.516  1.00  7.72           H  
ATOM   1567 1HD2 LEU A 106     -14.196  -0.066  -1.006  1.00  7.72           H  
ATOM   1568 2HD2 LEU A 106     -14.761   1.530  -1.552  1.00  7.72           H  
ATOM   1569 3HD2 LEU A 106     -13.702   0.552  -2.602  1.00  7.72           H  
ATOM   1570  N   ASN A 107     -11.609   3.874  -5.209  1.00  8.54           N  
ATOM   1571  CA  ASN A 107     -11.842   5.106  -5.968  1.00  8.54           C  
ATOM   1572  C   ASN A 107     -13.259   5.594  -6.126  1.00  8.54           C  
ATOM   1573  O   ASN A 107     -13.465   6.802  -6.289  1.00  8.54           O  
ATOM   1574  CB  ASN A 107     -11.251   5.157  -7.325  1.00  8.54           C  
ATOM   1575  CG  ASN A 107     -11.688   6.428  -7.829  1.00  8.54           C  
ATOM   1576  OD1 ASN A 107     -11.518   7.466  -7.172  1.00  8.54           O  
ATOM   1577  ND2 ASN A 107     -12.281   6.405  -8.949  1.00  8.54           N  
ATOM   1578  H   ASN A 107     -11.130   3.086  -5.629  1.00  8.54           H  
ATOM   1579  HA  ASN A 107     -11.361   5.905  -5.421  1.00  8.54           H  
ATOM   1580 1HB  ASN A 107     -10.205   5.168  -7.306  1.00  8.54           H  
ATOM   1581 2HB  ASN A 107     -11.603   4.345  -7.966  1.00  8.54           H  
ATOM   1582 1HD2 ASN A 107     -12.676   7.232  -9.327  1.00  8.54           H  
ATOM   1583 2HD2 ASN A 107     -12.344   5.554  -9.461  1.00  8.54           H  
ATOM   1584  N   THR A 108     -14.244   4.715  -6.061  1.00  8.93           N  
ATOM   1585  CA  THR A 108     -15.608   5.173  -6.273  1.00  8.93           C  
ATOM   1586  C   THR A 108     -16.070   6.130  -5.163  1.00  8.93           C  
ATOM   1587  O   THR A 108     -17.107   6.777  -5.289  1.00  8.93           O  
ATOM   1588  CB  THR A 108     -16.564   3.974  -6.394  1.00  8.93           C  
ATOM   1589  OG1 THR A 108     -16.538   3.201  -5.190  1.00  8.93           O  
ATOM   1590  CG2 THR A 108     -16.121   3.106  -7.561  1.00  8.93           C  
ATOM   1591  H   THR A 108     -14.046   3.741  -5.894  1.00  8.93           H  
ATOM   1592  HA  THR A 108     -15.639   5.722  -7.216  1.00  8.93           H  
ATOM   1593  HB  THR A 108     -17.582   4.331  -6.570  1.00  8.93           H  
ATOM   1594  HG1 THR A 108     -16.938   3.710  -4.478  1.00  8.93           H  
ATOM   1595 1HG2 THR A 108     -16.792   2.251  -7.658  1.00  8.93           H  
ATOM   1596 2HG2 THR A 108     -16.144   3.693  -8.480  1.00  8.93           H  
ATOM   1597 3HG2 THR A 108     -15.107   2.752  -7.382  1.00  8.93           H  
ATOM   1598  N   CYS A 109     -15.291   6.221  -4.072  1.00  9.02           N  
ATOM   1599  CA  CYS A 109     -15.579   7.142  -2.991  1.00  9.02           C  
ATOM   1600  C   CYS A 109     -15.066   8.558  -3.302  1.00  9.02           C  
ATOM   1601  O   CYS A 109     -15.438   9.509  -2.614  1.00  9.02           O  
ATOM   1602  CB  CYS A 109     -14.891   6.675  -1.712  1.00  9.02           C  
ATOM   1603  SG  CYS A 109     -15.446   5.075  -1.108  1.00  9.02           S  
ATOM   1604  H   CYS A 109     -14.446   5.656  -4.003  1.00  9.02           H  
ATOM   1605  HA  CYS A 109     -16.658   7.177  -2.839  1.00  9.02           H  
ATOM   1606 1HB  CYS A 109     -13.823   6.595  -1.893  1.00  9.02           H  
ATOM   1607 2HB  CYS A 109     -15.039   7.413  -0.925  1.00  9.02           H  
ATOM   1608  HG  CYS A 109     -14.788   4.370  -2.030  1.00  9.02           H  
ATOM   1609  N   GLY A 110     -14.149   8.684  -4.281  1.00  8.87           N  
ATOM   1610  CA  GLY A 110     -13.539   9.978  -4.598  1.00  8.87           C  
ATOM   1611  C   GLY A 110     -13.746  10.512  -6.033  1.00  8.87           C  
ATOM   1612  O   GLY A 110     -13.838  11.727  -6.225  1.00  8.87           O  
ATOM   1613  H   GLY A 110     -13.890   7.876  -4.838  1.00  8.87           H  
ATOM   1614 1HA  GLY A 110     -13.910  10.721  -3.891  1.00  8.87           H  
ATOM   1615 2HA  GLY A 110     -12.470   9.902  -4.414  1.00  8.87           H  
ATOM   1616  N   SER A 111     -13.846   9.635  -7.039  1.00  8.45           N  
ATOM   1617  CA  SER A 111     -13.942  10.133  -8.423  1.00  8.45           C  
ATOM   1618  C   SER A 111     -14.563   9.173  -9.455  1.00  8.45           C  
ATOM   1619  O   SER A 111     -14.248   7.994  -9.487  1.00  8.45           O  
ATOM   1620  CB  SER A 111     -12.546  10.464  -8.937  1.00  8.45           C  
ATOM   1621  OG  SER A 111     -12.572  10.868 -10.303  1.00  8.45           O  
ATOM   1622  H   SER A 111     -13.787   8.635  -6.838  1.00  8.45           H  
ATOM   1623  HA  SER A 111     -14.500  11.059  -8.368  1.00  8.45           H  
ATOM   1624 1HB  SER A 111     -12.107  11.258  -8.330  1.00  8.45           H  
ATOM   1625 2HB  SER A 111     -11.908   9.587  -8.830  1.00  8.45           H  
ATOM   1626  HG  SER A 111     -12.981  11.744 -10.307  1.00  8.45           H  
ATOM   1627  N   PRO A 112     -15.345   9.673 -10.421  1.00  7.70           N  
ATOM   1628  CA  PRO A 112     -15.828   8.937 -11.580  1.00  7.70           C  
ATOM   1629  C   PRO A 112     -14.738   8.339 -12.496  1.00  7.70           C  
ATOM   1630  O   PRO A 112     -15.049   7.459 -13.302  1.00  7.70           O  
ATOM   1631  CB  PRO A 112     -16.617  10.010 -12.345  1.00  7.70           C  
ATOM   1632  CG  PRO A 112     -17.048  11.003 -11.300  1.00  7.70           C  
ATOM   1633  CD  PRO A 112     -15.922  11.037 -10.298  1.00  7.70           C  
ATOM   1634  HA  PRO A 112     -16.502   8.140 -11.233  1.00  7.70           H  
ATOM   1635 1HB  PRO A 112     -15.979  10.457 -13.118  1.00  7.70           H  
ATOM   1636 2HB  PRO A 112     -17.467   9.544 -12.865  1.00  7.70           H  
ATOM   1637 1HG  PRO A 112     -17.228  11.984 -11.769  1.00  7.70           H  
ATOM   1638 2HG  PRO A 112     -18.004  10.686 -10.856  1.00  7.70           H  
ATOM   1639 1HD  PRO A 112     -15.187  11.812 -10.555  1.00  7.70           H  
ATOM   1640 2HD  PRO A 112     -16.384  11.192  -9.311  1.00  7.70           H  
ATOM   1641  N   ARG A 113     -13.483   8.836 -12.436  1.00  6.63           N  
ATOM   1642  CA  ARG A 113     -12.464   8.334 -13.376  1.00  6.63           C  
ATOM   1643  C   ARG A 113     -11.231   7.569 -12.851  1.00  6.63           C  
ATOM   1644  O   ARG A 113     -10.664   6.765 -13.588  1.00  6.63           O  
ATOM   1645  CB  ARG A 113     -11.941   9.500 -14.200  1.00  6.63           C  
ATOM   1646  CG  ARG A 113     -12.986  10.221 -15.060  1.00  6.63           C  
ATOM   1647  CD  ARG A 113     -13.529   9.343 -16.143  1.00  6.63           C  
ATOM   1648  NE  ARG A 113     -14.495  10.040 -16.984  1.00  6.63           N  
ATOM   1649  CZ  ARG A 113     -15.195   9.469 -17.988  1.00  6.63           C  
ATOM   1650  NH1 ARG A 113     -15.028   8.195 -18.269  1.00  6.63           N  
ATOM   1651  NH2 ARG A 113     -16.049  10.191 -18.694  1.00  6.63           N  
ATOM   1652  H   ARG A 113     -13.228   9.545 -11.749  1.00  6.63           H  
ATOM   1653  HA  ARG A 113     -12.975   7.660 -14.063  1.00  6.63           H  
ATOM   1654 1HB  ARG A 113     -11.504  10.240 -13.527  1.00  6.63           H  
ATOM   1655 2HB  ARG A 113     -11.145   9.152 -14.858  1.00  6.63           H  
ATOM   1656 1HG  ARG A 113     -13.815  10.544 -14.431  1.00  6.63           H  
ATOM   1657 2HG  ARG A 113     -12.528  11.090 -15.527  1.00  6.63           H  
ATOM   1658 1HD  ARG A 113     -12.712   8.998 -16.776  1.00  6.63           H  
ATOM   1659 2HD  ARG A 113     -14.027   8.482 -15.694  1.00  6.63           H  
ATOM   1660  HE  ARG A 113     -14.654  11.023 -16.802  1.00  6.63           H  
ATOM   1661 1HH1 ARG A 113     -14.375   7.641 -17.730  1.00  6.63           H  
ATOM   1662 2HH1 ARG A 113     -15.551   7.770 -19.021  1.00  6.63           H  
ATOM   1663 1HH2 ARG A 113     -16.181  11.170 -18.482  1.00  6.63           H  
ATOM   1664 2HH2 ARG A 113     -16.570   9.762 -19.446  1.00  6.63           H  
ATOM   1665  N   CYS A 114     -10.754   7.844 -11.643  1.00  5.36           N  
ATOM   1666  CA  CYS A 114      -9.496   7.218 -11.201  1.00  5.36           C  
ATOM   1667  C   CYS A 114      -9.649   5.674 -11.043  1.00  5.36           C  
ATOM   1668  O   CYS A 114     -10.646   5.204 -10.491  1.00  5.36           O  
ATOM   1669  CB  CYS A 114      -8.993   7.871  -9.903  1.00  5.36           C  
ATOM   1670  SG  CYS A 114      -7.430   7.239  -9.283  1.00  5.36           S  
ATOM   1671  H   CYS A 114     -11.245   8.488 -11.040  1.00  5.36           H  
ATOM   1672  HA  CYS A 114      -8.749   7.457 -11.946  1.00  5.36           H  
ATOM   1673 1HB  CYS A 114      -8.865   8.939 -10.087  1.00  5.36           H  
ATOM   1674 2HB  CYS A 114      -9.722   7.779  -9.121  1.00  5.36           H  
ATOM   1675  HG  CYS A 114      -7.921   6.237  -8.525  1.00  5.36           H  
ATOM   1676  N   PRO A 115      -8.759   4.838 -11.626  1.00  4.08           N  
ATOM   1677  CA  PRO A 115      -8.798   3.378 -11.517  1.00  4.08           C  
ATOM   1678  C   PRO A 115      -8.940   2.832 -10.092  1.00  4.08           C  
ATOM   1679  O   PRO A 115      -9.658   1.851  -9.872  1.00  4.08           O  
ATOM   1680  CB  PRO A 115      -7.425   3.000 -12.083  1.00  4.08           C  
ATOM   1681  CG  PRO A 115      -7.137   4.074 -13.104  1.00  4.08           C  
ATOM   1682  CD  PRO A 115      -7.665   5.350 -12.484  1.00  4.08           C  
ATOM   1683  HA  PRO A 115      -9.603   2.995 -12.157  1.00  4.08           H  
ATOM   1684 1HB  PRO A 115      -6.680   2.963 -11.264  1.00  4.08           H  
ATOM   1685 2HB  PRO A 115      -7.466   1.991 -12.517  1.00  4.08           H  
ATOM   1686 1HG  PRO A 115      -6.053   4.119 -13.306  1.00  4.08           H  
ATOM   1687 2HG  PRO A 115      -7.627   3.833 -14.060  1.00  4.08           H  
ATOM   1688 1HD  PRO A 115      -6.893   5.850 -11.889  1.00  4.08           H  
ATOM   1689 2HD  PRO A 115      -8.058   5.974 -13.304  1.00  4.08           H  
ATOM   1690  N   ASP A 116      -8.295   3.479  -9.124  1.00  2.99           N  
ATOM   1691  CA  ASP A 116      -8.380   3.050  -7.725  1.00  2.99           C  
ATOM   1692  C   ASP A 116      -7.896   4.127  -6.735  1.00  2.99           C  
ATOM   1693  O   ASP A 116      -7.424   5.170  -7.174  1.00  2.99           O  
ATOM   1694  CB  ASP A 116      -7.677   1.716  -7.601  1.00  2.99           C  
ATOM   1695  CG  ASP A 116      -6.271   1.690  -8.235  1.00  2.99           C  
ATOM   1696  OD1 ASP A 116      -5.693   2.720  -8.429  1.00  2.99           O  
ATOM   1697  OD2 ASP A 116      -5.814   0.606  -8.548  1.00  2.99           O  
ATOM   1698  H   ASP A 116      -7.719   4.272  -9.353  1.00  2.99           H  
ATOM   1699  HA  ASP A 116      -9.426   2.855  -7.505  1.00  2.99           H  
ATOM   1700 1HB  ASP A 116      -7.596   1.508  -6.555  1.00  2.99           H  
ATOM   1701 2HB  ASP A 116      -8.280   0.922  -8.037  1.00  2.99           H  
ATOM   1702  N   LEU A 117      -8.012   3.908  -5.407  1.00  2.15           N  
ATOM   1703  CA  LEU A 117      -7.612   4.986  -4.483  1.00  2.15           C  
ATOM   1704  C   LEU A 117      -7.481   4.551  -2.984  1.00  2.15           C  
ATOM   1705  O   LEU A 117      -8.417   3.954  -2.447  1.00  2.15           O  
ATOM   1706  CB  LEU A 117      -8.715   6.068  -4.595  1.00  2.15           C  
ATOM   1707  CG  LEU A 117      -8.581   7.386  -3.940  1.00  2.15           C  
ATOM   1708  CD1 LEU A 117      -7.495   8.142  -4.616  1.00  2.15           C  
ATOM   1709  CD2 LEU A 117      -9.887   8.138  -4.079  1.00  2.15           C  
ATOM   1710  H   LEU A 117      -8.355   3.034  -5.057  1.00  2.15           H  
ATOM   1711  HA  LEU A 117      -6.669   5.376  -4.827  1.00  2.15           H  
ATOM   1712 1HB  LEU A 117      -8.922   6.272  -5.631  1.00  2.15           H  
ATOM   1713 2HB  LEU A 117      -9.589   5.638  -4.142  1.00  2.15           H  
ATOM   1714  HG  LEU A 117      -8.338   7.246  -2.886  1.00  2.15           H  
ATOM   1715 1HD1 LEU A 117      -7.368   9.120  -4.174  1.00  2.15           H  
ATOM   1716 2HD1 LEU A 117      -6.627   7.594  -4.523  1.00  2.15           H  
ATOM   1717 3HD1 LEU A 117      -7.742   8.260  -5.673  1.00  2.15           H  
ATOM   1718 1HD2 LEU A 117      -9.802   9.112  -3.598  1.00  2.15           H  
ATOM   1719 2HD2 LEU A 117     -10.115   8.273  -5.135  1.00  2.15           H  
ATOM   1720 3HD2 LEU A 117     -10.676   7.561  -3.616  1.00  2.15           H  
ATOM   1721  N   ASP A 118      -6.377   4.884  -2.287  1.00  1.57           N  
ATOM   1722  CA  ASP A 118      -6.287   4.665  -0.828  1.00  1.57           C  
ATOM   1723  C   ASP A 118      -6.635   5.936  -0.108  1.00  1.57           C  
ATOM   1724  O   ASP A 118      -6.450   7.019  -0.657  1.00  1.57           O  
ATOM   1725  CB  ASP A 118      -4.925   4.161  -0.293  1.00  1.57           C  
ATOM   1726  CG  ASP A 118      -4.664   2.666  -0.537  1.00  1.57           C  
ATOM   1727  OD1 ASP A 118      -5.587   1.980  -0.795  1.00  1.57           O  
ATOM   1728  OD2 ASP A 118      -3.520   2.210  -0.456  1.00  1.57           O  
ATOM   1729  H   ASP A 118      -5.621   5.339  -2.771  1.00  1.57           H  
ATOM   1730  HA  ASP A 118      -7.028   3.923  -0.552  1.00  1.57           H  
ATOM   1731 1HB  ASP A 118      -4.120   4.738  -0.750  1.00  1.57           H  
ATOM   1732 2HB  ASP A 118      -4.873   4.349   0.784  1.00  1.57           H  
ATOM   1733  N   TRP A 119      -7.084   5.808   1.136  1.00  1.19           N  
ATOM   1734  CA  TRP A 119      -7.436   6.970   1.941  1.00  1.19           C  
ATOM   1735  C   TRP A 119      -6.712   6.985   3.281  1.00  1.19           C  
ATOM   1736  O   TRP A 119      -6.474   5.927   3.873  1.00  1.19           O  
ATOM   1737  CB  TRP A 119      -8.933   6.944   2.227  1.00  1.19           C  
ATOM   1738  CG  TRP A 119      -9.792   7.005   1.008  1.00  1.19           C  
ATOM   1739  CD1 TRP A 119     -10.195   5.968   0.195  1.00  1.19           C  
ATOM   1740  CD2 TRP A 119     -10.376   8.181   0.470  1.00  1.19           C  
ATOM   1741  NE1 TRP A 119     -10.994   6.448  -0.802  1.00  1.19           N  
ATOM   1742  CE2 TRP A 119     -11.118   7.803  -0.648  1.00  1.19           C  
ATOM   1743  CE3 TRP A 119     -10.344   9.497   0.843  1.00  1.19           C  
ATOM   1744  CZ2 TRP A 119     -11.810   8.718  -1.390  1.00  1.19           C  
ATOM   1745  CZ3 TRP A 119     -11.028  10.398   0.098  1.00  1.19           C  
ATOM   1746  CH2 TRP A 119     -11.750  10.022  -0.998  1.00  1.19           C  
ATOM   1747  H   TRP A 119      -7.206   4.879   1.524  1.00  1.19           H  
ATOM   1748  HA  TRP A 119      -7.179   7.878   1.395  1.00  1.19           H  
ATOM   1749 1HB  TRP A 119      -9.180   6.038   2.780  1.00  1.19           H  
ATOM   1750 2HB  TRP A 119      -9.187   7.791   2.869  1.00  1.19           H  
ATOM   1751  HD1 TRP A 119      -9.923   4.918   0.327  1.00  1.19           H  
ATOM   1752  HE1 TRP A 119     -11.428   5.887  -1.536  1.00  1.19           H  
ATOM   1753  HE3 TRP A 119      -9.767   9.804   1.712  1.00  1.19           H  
ATOM   1754  HZ2 TRP A 119     -12.384   8.437  -2.254  1.00  1.19           H  
ATOM   1755  HZ3 TRP A 119     -10.983  11.414   0.409  1.00  1.19           H  
ATOM   1756  HH2 TRP A 119     -12.291  10.775  -1.569  1.00  1.19           H  
ATOM   1757  N   GLY A 120      -6.420   8.181   3.779  1.00  0.95           N  
ATOM   1758  CA  GLY A 120      -5.835   8.332   5.103  1.00  0.95           C  
ATOM   1759  C   GLY A 120      -6.905   8.333   6.181  1.00  0.95           C  
ATOM   1760  O   GLY A 120      -8.089   8.153   5.898  1.00  0.95           O  
ATOM   1761  H   GLY A 120      -6.590   9.011   3.210  1.00  0.95           H  
ATOM   1762 1HA  GLY A 120      -5.132   7.521   5.288  1.00  0.95           H  
ATOM   1763 2HA  GLY A 120      -5.269   9.265   5.146  1.00  0.95           H  
ATOM   1764  N   GLN A 121      -6.480   8.540   7.421  1.00  0.80           N  
ATOM   1765  CA  GLN A 121      -7.377   8.539   8.575  1.00  0.80           C  
ATOM   1766  C   GLN A 121      -8.349   9.720   8.647  1.00  0.80           C  
ATOM   1767  O   GLN A 121      -9.405   9.622   9.274  1.00  0.80           O  
ATOM   1768  CB  GLN A 121      -6.534   8.464   9.852  1.00  0.80           C  
ATOM   1769  CG  GLN A 121      -5.670   9.703  10.166  1.00  0.80           C  
ATOM   1770  CD  GLN A 121      -4.765   9.437  11.378  1.00  0.80           C  
ATOM   1771  OE1 GLN A 121      -4.867   8.358  11.975  1.00  0.80           O  
ATOM   1772  NE2 GLN A 121      -3.889  10.376  11.749  1.00  0.80           N  
ATOM   1773  H   GLN A 121      -5.492   8.687   7.569  1.00  0.80           H  
ATOM   1774  HA  GLN A 121      -7.980   7.633   8.519  1.00  0.80           H  
ATOM   1775 1HB  GLN A 121      -7.196   8.303  10.703  1.00  0.80           H  
ATOM   1776 2HB  GLN A 121      -5.868   7.604   9.791  1.00  0.80           H  
ATOM   1777 1HG  GLN A 121      -5.052   9.936   9.302  1.00  0.80           H  
ATOM   1778 2HG  GLN A 121      -6.321  10.552  10.399  1.00  0.80           H  
ATOM   1779 1HE2 GLN A 121      -3.296  10.215  12.540  1.00  0.80           H  
ATOM   1780 2HE2 GLN A 121      -3.815  11.274  11.261  1.00  0.80           H  
ATOM   1781  N   GLY A 122      -7.996  10.823   8.008  1.00  0.71           N  
ATOM   1782  CA  GLY A 122      -8.821  12.020   8.010  1.00  0.71           C  
ATOM   1783  C   GLY A 122      -8.534  12.933   9.198  1.00  0.71           C  
ATOM   1784  O   GLY A 122      -8.085  12.476  10.253  1.00  0.71           O  
ATOM   1785  H   GLY A 122      -7.132  10.846   7.483  1.00  0.71           H  
ATOM   1786 1HA  GLY A 122      -8.628  12.559   7.089  1.00  0.71           H  
ATOM   1787 2HA  GLY A 122      -9.875  11.745   8.000  1.00  0.71           H  
ATOM   1788  N   THR A 123      -8.840  14.221   9.030  1.00  0.66           N  
ATOM   1789  CA  THR A 123      -8.700  15.214  10.099  1.00  0.66           C  
ATOM   1790  C   THR A 123      -9.991  15.999  10.258  1.00  0.66           C  
ATOM   1791  O   THR A 123     -10.699  16.230   9.283  1.00  0.66           O  
ATOM   1792  CB  THR A 123      -7.592  16.227   9.780  1.00  0.66           C  
ATOM   1793  OG1 THR A 123      -7.959  16.927   8.598  1.00  0.66           O  
ATOM   1794  CG2 THR A 123      -6.282  15.552   9.556  1.00  0.66           C  
ATOM   1795  H   THR A 123      -9.176  14.496   8.109  1.00  0.66           H  
ATOM   1796  HA  THR A 123      -8.481  14.704  11.037  1.00  0.66           H  
ATOM   1797  HB  THR A 123      -7.503  16.937  10.603  1.00  0.66           H  
ATOM   1798  HG1 THR A 123      -7.907  16.315   7.848  1.00  0.66           H  
ATOM   1799 1HG2 THR A 123      -5.518  16.288   9.314  1.00  0.66           H  
ATOM   1800 2HG2 THR A 123      -5.988  15.001  10.450  1.00  0.66           H  
ATOM   1801 3HG2 THR A 123      -6.403  14.872   8.732  1.00  0.66           H  
ATOM   1802  N   LEU A 124     -10.258  16.497  11.459  1.00  0.63           N  
ATOM   1803  CA  LEU A 124     -11.446  17.326  11.653  1.00  0.63           C  
ATOM   1804  C   LEU A 124     -11.129  18.803  11.805  1.00  0.63           C  
ATOM   1805  O   LEU A 124     -10.319  19.195  12.653  1.00  0.63           O  
ATOM   1806  CB  LEU A 124     -12.254  16.853  12.871  1.00  0.63           C  
ATOM   1807  CG  LEU A 124     -13.497  17.726  13.228  1.00  0.63           C  
ATOM   1808  CD1 LEU A 124     -14.533  17.654  12.104  1.00  0.63           C  
ATOM   1809  CD2 LEU A 124     -14.094  17.231  14.531  1.00  0.63           C  
ATOM   1810  H   LEU A 124      -9.649  16.289  12.237  1.00  0.63           H  
ATOM   1811  HA  LEU A 124     -12.084  17.222  10.777  1.00  0.63           H  
ATOM   1812 1HB  LEU A 124     -12.607  15.840  12.681  1.00  0.63           H  
ATOM   1813 2HB  LEU A 124     -11.599  16.835  13.741  1.00  0.63           H  
ATOM   1814  HG  LEU A 124     -13.190  18.771  13.340  1.00  0.63           H  
ATOM   1815 1HD1 LEU A 124     -15.389  18.276  12.361  1.00  0.63           H  
ATOM   1816 2HD1 LEU A 124     -14.096  18.013  11.181  1.00  0.63           H  
ATOM   1817 3HD1 LEU A 124     -14.855  16.628  11.976  1.00  0.63           H  
ATOM   1818 1HD2 LEU A 124     -14.959  17.845  14.790  1.00  0.63           H  
ATOM   1819 2HD2 LEU A 124     -14.405  16.192  14.420  1.00  0.63           H  
ATOM   1820 3HD2 LEU A 124     -13.348  17.305  15.323  1.00  0.63           H  
ATOM   1821  N   VAL A 125     -11.783  19.607  10.980  1.00  0.65           N  
ATOM   1822  CA  VAL A 125     -11.674  21.050  11.025  1.00  0.65           C  
ATOM   1823  C   VAL A 125     -13.013  21.662  11.391  1.00  0.65           C  
ATOM   1824  O   VAL A 125     -14.036  21.374  10.761  1.00  0.65           O  
ATOM   1825  CB  VAL A 125     -11.235  21.611   9.670  1.00  0.65           C  
ATOM   1826  CG1 VAL A 125     -11.218  23.146   9.724  1.00  0.65           C  
ATOM   1827  CG2 VAL A 125      -9.840  21.055   9.297  1.00  0.65           C  
ATOM   1828  H   VAL A 125     -12.406  19.198  10.280  1.00  0.65           H  
ATOM   1829  HA  VAL A 125     -10.943  21.330  11.784  1.00  0.65           H  
ATOM   1830  HB  VAL A 125     -11.943  21.322   8.937  1.00  0.65           H  
ATOM   1831 1HG1 VAL A 125     -10.919  23.546   8.762  1.00  0.65           H  
ATOM   1832 2HG1 VAL A 125     -12.215  23.508   9.965  1.00  0.65           H  
ATOM   1833 3HG1 VAL A 125     -10.535  23.475  10.485  1.00  0.65           H  
ATOM   1834 1HG2 VAL A 125      -9.540  21.450   8.326  1.00  0.65           H  
ATOM   1835 2HG2 VAL A 125      -9.115  21.354  10.051  1.00  0.65           H  
ATOM   1836 3HG2 VAL A 125      -9.873  19.964   9.245  1.00  0.65           H  
ATOM   1837  N   THR A 126     -13.009  22.513  12.405  1.00  0.70           N  
ATOM   1838  CA  THR A 126     -14.230  23.182  12.820  1.00  0.70           C  
ATOM   1839  C   THR A 126     -14.040  24.670  12.746  1.00  0.70           C  
ATOM   1840  O   THR A 126     -12.989  25.172  13.152  1.00  0.70           O  
ATOM   1841  CB  THR A 126     -14.670  22.762  14.240  1.00  0.70           C  
ATOM   1842  OG1 THR A 126     -14.895  21.346  14.268  1.00  0.70           O  
ATOM   1843  CG2 THR A 126     -15.965  23.479  14.630  1.00  0.70           C  
ATOM   1844  H   THR A 126     -12.130  22.697  12.897  1.00  0.70           H  
ATOM   1845  HA  THR A 126     -15.017  22.941  12.125  1.00  0.70           H  
ATOM   1846  HB  THR A 126     -13.885  23.012  14.954  1.00  0.70           H  
ATOM   1847  HG1 THR A 126     -15.481  21.105  13.544  1.00  0.70           H  
ATOM   1848 1HG2 THR A 126     -16.263  23.166  15.629  1.00  0.70           H  
ATOM   1849 2HG2 THR A 126     -15.817  24.556  14.625  1.00  0.70           H  
ATOM   1850 3HG2 THR A 126     -16.750  23.222  13.919  1.00  0.70           H  
ATOM   1851  N   VAL A 127     -15.018  25.374  12.190  1.00  0.82           N  
ATOM   1852  CA  VAL A 127     -14.898  26.815  12.117  1.00  0.82           C  
ATOM   1853  C   VAL A 127     -16.050  27.469  12.898  1.00  0.82           C  
ATOM   1854  O   VAL A 127     -17.222  27.176  12.648  1.00  0.82           O  
ATOM   1855  CB  VAL A 127     -14.909  27.273  10.651  1.00  0.82           C  
ATOM   1856  CG1 VAL A 127     -14.747  28.770  10.603  1.00  0.82           C  
ATOM   1857  CG2 VAL A 127     -13.835  26.550   9.844  1.00  0.82           C  
ATOM   1858  H   VAL A 127     -15.852  24.915  11.820  1.00  0.82           H  
ATOM   1859  HA  VAL A 127     -13.957  27.109  12.558  1.00  0.82           H  
ATOM   1860  HB  VAL A 127     -15.868  27.033  10.218  1.00  0.82           H  
ATOM   1861 1HG1 VAL A 127     -14.775  29.116   9.584  1.00  0.82           H  
ATOM   1862 2HG1 VAL A 127     -15.545  29.213  11.162  1.00  0.82           H  
ATOM   1863 3HG1 VAL A 127     -13.792  29.040  11.046  1.00  0.82           H  
ATOM   1864 1HG2 VAL A 127     -13.887  26.885   8.812  1.00  0.82           H  
ATOM   1865 2HG2 VAL A 127     -12.870  26.766  10.240  1.00  0.82           H  
ATOM   1866 3HG2 VAL A 127     -14.010  25.475   9.880  1.00  0.82           H  
ATOM   1867  N   SER A 128     -15.715  28.345  13.850  1.00  1.04           N  
ATOM   1868  CA  SER A 128     -16.735  29.012  14.677  1.00  1.04           C  
ATOM   1869  C   SER A 128     -16.290  30.352  15.214  1.00  1.04           C  
ATOM   1870  O   SER A 128     -15.133  30.548  15.560  1.00  1.04           O  
ATOM   1871  CB  SER A 128     -17.137  28.198  15.890  1.00  1.04           C  
ATOM   1872  OG  SER A 128     -18.110  28.916  16.642  1.00  1.04           O  
ATOM   1873  H   SER A 128     -14.720  28.535  13.990  1.00  1.04           H  
ATOM   1874  HA  SER A 128     -17.619  29.174  14.058  1.00  1.04           H  
ATOM   1875 1HB  SER A 128     -17.528  27.226  15.591  1.00  1.04           H  
ATOM   1876 2HB  SER A 128     -16.270  28.032  16.510  1.00  1.04           H  
ATOM   1877  HG  SER A 128     -17.992  28.659  17.590  1.00  1.04           H  
ATOM   1878  N   SER A 129     -17.242  31.264  15.351  1.00  1.40           N  
ATOM   1879  CA  SER A 129     -16.953  32.588  15.888  1.00  1.40           C  
ATOM   1880  C   SER A 129     -16.825  32.562  17.406  1.00  1.40           C  
ATOM   1881  O   SER A 129     -16.372  33.535  18.014  1.00  1.40           O  
ATOM   1882  CB  SER A 129     -18.069  33.549  15.515  1.00  1.40           C  
ATOM   1883  OG  SER A 129     -18.156  33.741  14.125  1.00  1.40           O  
ATOM   1884  H   SER A 129     -18.185  31.027  15.078  1.00  1.40           H  
ATOM   1885  HA  SER A 129     -16.011  32.941  15.471  1.00  1.40           H  
ATOM   1886 1HB  SER A 129     -19.014  33.159  15.891  1.00  1.40           H  
ATOM   1887 2HB  SER A 129     -17.897  34.505  16.004  1.00  1.40           H  
ATOM   1888  HG  SER A 129     -17.336  34.186  13.874  1.00  1.40           H  
ATOM   1889  N   ARG A 130     -17.245  31.461  18.021  1.00  1.95           N  
ATOM   1890  CA  ARG A 130     -17.199  31.359  19.470  1.00  1.95           C  
ATOM   1891  C   ARG A 130     -17.320  29.933  19.993  1.00  1.95           C  
ATOM   1892  O   ARG A 130     -17.726  29.004  19.279  1.00  1.95           O  
ATOM   1893  CB  ARG A 130     -18.309  32.181  20.100  1.00  1.95           C  
ATOM   1894  CG  ARG A 130     -19.708  31.727  19.752  1.00  1.95           C  
ATOM   1895  CD  ARG A 130     -20.712  32.508  20.494  1.00  1.95           C  
ATOM   1896  NE  ARG A 130     -20.655  32.226  21.918  1.00  1.95           N  
ATOM   1897  CZ  ARG A 130     -21.252  32.986  22.866  1.00  1.95           C  
ATOM   1898  NH1 ARG A 130     -21.938  34.055  22.512  1.00  1.95           N  
ATOM   1899  NH2 ARG A 130     -21.152  32.673  24.145  1.00  1.95           N  
ATOM   1900  H   ARG A 130     -17.593  30.680  17.473  1.00  1.95           H  
ATOM   1901  HA  ARG A 130     -16.243  31.762  19.803  1.00  1.95           H  
ATOM   1902 1HB  ARG A 130     -18.223  32.130  21.185  1.00  1.95           H  
ATOM   1903 2HB  ARG A 130     -18.214  33.227  19.816  1.00  1.95           H  
ATOM   1904 1HG  ARG A 130     -19.882  31.850  18.684  1.00  1.95           H  
ATOM   1905 2HG  ARG A 130     -19.821  30.674  20.025  1.00  1.95           H  
ATOM   1906 1HD  ARG A 130     -20.526  33.571  20.349  1.00  1.95           H  
ATOM   1907 2HD  ARG A 130     -21.708  32.258  20.134  1.00  1.95           H  
ATOM   1908  HE  ARG A 130     -20.129  31.379  22.210  1.00  1.95           H  
ATOM   1909 1HH1 ARG A 130     -22.019  34.304  21.537  1.00  1.95           H  
ATOM   1910 2HH1 ARG A 130     -22.383  34.625  23.217  1.00  1.95           H  
ATOM   1911 1HH2 ARG A 130     -20.624  31.864  24.434  1.00  1.95           H  
ATOM   1912 2HH2 ARG A 130     -21.600  33.252  24.838  1.00  1.95           H  
ATOM   1913  N   GLY A 131     -16.978  29.771  21.267  1.00  2.76           N  
ATOM   1914  CA  GLY A 131     -17.218  28.524  21.973  1.00  2.76           C  
ATOM   1915  C   GLY A 131     -18.539  28.656  22.725  1.00  2.76           C  
ATOM   1916  O   GLY A 131     -19.311  29.592  22.484  1.00  2.76           O  
ATOM   1917  H   GLY A 131     -16.589  30.552  21.777  1.00  2.76           H  
ATOM   1918 1HA  GLY A 131     -17.266  27.695  21.267  1.00  2.76           H  
ATOM   1919 2HA  GLY A 131     -16.405  28.325  22.670  1.00  2.76           H  
ATOM   1920  N   ARG A 132     -18.796  27.746  23.658  1.00  3.92           N  
ATOM   1921  CA  ARG A 132     -20.043  27.795  24.412  1.00  3.92           C  
ATOM   1922  C   ARG A 132     -19.850  27.314  25.840  1.00  3.92           C  
ATOM   1923  O   ARG A 132     -19.273  26.253  26.080  1.00  3.92           O  
ATOM   1924  CB  ARG A 132     -21.109  26.967  23.711  1.00  3.92           C  
ATOM   1925  CG  ARG A 132     -22.502  27.030  24.314  1.00  3.92           C  
ATOM   1926  CD  ARG A 132     -23.500  26.382  23.411  1.00  3.92           C  
ATOM   1927  NE  ARG A 132     -23.293  24.941  23.285  1.00  3.92           N  
ATOM   1928  CZ  ARG A 132     -23.760  24.188  22.261  1.00  3.92           C  
ATOM   1929  NH1 ARG A 132     -24.436  24.757  21.283  1.00  3.92           N  
ATOM   1930  NH2 ARG A 132     -23.541  22.882  22.230  1.00  3.92           N  
ATOM   1931  H   ARG A 132     -18.131  27.007  23.835  1.00  3.92           H  
ATOM   1932  HA  ARG A 132     -20.386  28.829  24.448  1.00  3.92           H  
ATOM   1933 1HB  ARG A 132     -21.187  27.282  22.671  1.00  3.92           H  
ATOM   1934 2HB  ARG A 132     -20.810  25.919  23.716  1.00  3.92           H  
ATOM   1935 1HG  ARG A 132     -22.509  26.509  25.276  1.00  3.92           H  
ATOM   1936 2HG  ARG A 132     -22.791  28.070  24.466  1.00  3.92           H  
ATOM   1937 1HD  ARG A 132     -24.499  26.544  23.811  1.00  3.92           H  
ATOM   1938 2HD  ARG A 132     -23.430  26.824  22.418  1.00  3.92           H  
ATOM   1939  HE  ARG A 132     -22.802  24.465  24.050  1.00  3.92           H  
ATOM   1940 1HH1 ARG A 132     -24.605  25.753  21.298  1.00  3.92           H  
ATOM   1941 2HH1 ARG A 132     -24.783  24.198  20.517  1.00  3.92           H  
ATOM   1942 1HH2 ARG A 132     -23.009  22.430  22.967  1.00  3.92           H  
ATOM   1943 2HH2 ARG A 132     -23.893  22.332  21.462  1.00  3.92           H  
ATOM   1944  N   HIS A 133     -20.326  28.112  26.787  1.00  5.54           N  
ATOM   1945  CA  HIS A 133     -20.230  27.760  28.191  1.00  5.54           C  
ATOM   1946  C   HIS A 133     -21.390  26.875  28.596  1.00  5.54           C  
ATOM   1947  O   HIS A 133     -22.489  26.997  28.052  1.00  5.54           O  
ATOM   1948  CB  HIS A 133     -20.223  29.015  29.069  1.00  5.54           C  
ATOM   1949  CG  HIS A 133     -19.019  29.894  28.875  1.00  5.54           C  
ATOM   1950  ND1 HIS A 133     -17.755  29.531  29.294  1.00  5.54           N  
ATOM   1951  CD2 HIS A 133     -18.892  31.117  28.307  1.00  5.54           C  
ATOM   1952  CE1 HIS A 133     -16.902  30.496  28.992  1.00  5.54           C  
ATOM   1953  NE2 HIS A 133     -17.566  31.468  28.394  1.00  5.54           N  
ATOM   1954  H   HIS A 133     -20.776  28.977  26.527  1.00  5.54           H  
ATOM   1955  HA  HIS A 133     -19.309  27.207  28.372  1.00  5.54           H  
ATOM   1956 1HB  HIS A 133     -21.118  29.605  28.871  1.00  5.54           H  
ATOM   1957 2HB  HIS A 133     -20.258  28.714  30.116  1.00  5.54           H  
ATOM   1958  HD2 HIS A 133     -19.690  31.713  27.865  1.00  5.54           H  
ATOM   1959  HE1 HIS A 133     -15.833  30.490  29.202  1.00  5.54           H  
ATOM   1960  HE2 HIS A 133     -17.168  32.332  28.054  1.00  5.54           H  
ATOM   1961  N   HIS A 134     -21.143  26.019  29.574  1.00  7.70           N  
ATOM   1962  CA  HIS A 134     -22.166  25.166  30.154  1.00  7.70           C  
ATOM   1963  C   HIS A 134     -21.981  25.108  31.657  1.00  7.70           C  
ATOM   1964  O   HIS A 134     -20.848  25.133  32.145  1.00  7.70           O  
ATOM   1965  CB  HIS A 134     -22.109  23.751  29.559  1.00  7.70           C  
ATOM   1966  CG  HIS A 134     -22.419  23.681  28.077  1.00  7.70           C  
ATOM   1967  ND1 HIS A 134     -23.711  23.596  27.602  1.00  7.70           N  
ATOM   1968  CD2 HIS A 134     -21.615  23.692  26.978  1.00  7.70           C  
ATOM   1969  CE1 HIS A 134     -23.696  23.552  26.286  1.00  7.70           C  
ATOM   1970  NE2 HIS A 134     -22.439  23.607  25.874  1.00  7.70           N  
ATOM   1971  H   HIS A 134     -20.206  25.970  29.946  1.00  7.70           H  
ATOM   1972  HA  HIS A 134     -23.154  25.582  29.957  1.00  7.70           H  
ATOM   1973 1HB  HIS A 134     -21.115  23.331  29.720  1.00  7.70           H  
ATOM   1974 2HB  HIS A 134     -22.819  23.111  30.087  1.00  7.70           H  
ATOM   1975  HD1 HIS A 134     -24.544  23.577  28.155  1.00  7.70           H  
ATOM   1976  HD2 HIS A 134     -20.533  23.753  26.848  1.00  7.70           H  
ATOM   1977  HE1 HIS A 134     -24.629  23.485  25.727  1.00  7.70           H  
ATOM   1978  N   HIS A 135     -23.089  25.011  32.380  1.00 10.46           N  
ATOM   1979  CA  HIS A 135     -23.048  24.922  33.829  1.00 10.46           C  
ATOM   1980  C   HIS A 135     -23.971  23.818  34.304  1.00 10.46           C  
ATOM   1981  O   HIS A 135     -25.009  23.565  33.688  1.00 10.46           O  
ATOM   1982  CB  HIS A 135     -23.485  26.251  34.459  1.00 10.46           C  
ATOM   1983  CG  HIS A 135     -22.628  27.430  34.062  1.00 10.46           C  
ATOM   1984  ND1 HIS A 135     -22.791  28.097  32.860  1.00 10.46           N  
ATOM   1985  CD2 HIS A 135     -21.610  28.051  34.700  1.00 10.46           C  
ATOM   1986  CE1 HIS A 135     -21.907  29.075  32.781  1.00 10.46           C  
ATOM   1987  NE2 HIS A 135     -21.179  29.069  33.883  1.00 10.46           N  
ATOM   1988  H   HIS A 135     -23.983  24.997  31.912  1.00 10.46           H  
ATOM   1989  HA  HIS A 135     -22.039  24.685  34.165  1.00 10.46           H  
ATOM   1990 1HB  HIS A 135     -24.515  26.466  34.173  1.00 10.46           H  
ATOM   1991 2HB  HIS A 135     -23.462  26.161  35.545  1.00 10.46           H  
ATOM   1992  HD2 HIS A 135     -21.204  27.792  35.678  1.00 10.46           H  
ATOM   1993  HE1 HIS A 135     -21.797  29.768  31.947  1.00 10.46           H  
ATOM   1994  HE2 HIS A 135     -20.426  29.705  34.096  1.00 10.46           H  
ATOM   1995  N   HIS A 136     -23.605  23.187  35.412  1.00 13.75           N  
ATOM   1996  CA  HIS A 136     -24.409  22.120  35.982  1.00 13.75           C  
ATOM   1997  C   HIS A 136     -24.538  22.297  37.483  1.00 13.75           C  
ATOM   1998  O   HIS A 136     -23.613  22.778  38.136  1.00 13.75           O  
ATOM   1999  CB  HIS A 136     -23.748  20.762  35.707  1.00 13.75           C  
ATOM   2000  CG  HIS A 136     -23.560  20.450  34.252  1.00 13.75           C  
ATOM   2001  ND1 HIS A 136     -22.508  20.961  33.513  1.00 13.75           N  
ATOM   2002  CD2 HIS A 136     -24.281  19.687  33.399  1.00 13.75           C  
ATOM   2003  CE1 HIS A 136     -22.596  20.528  32.269  1.00 13.75           C  
ATOM   2004  NE2 HIS A 136     -23.661  19.752  32.173  1.00 13.75           N  
ATOM   2005  H   HIS A 136     -22.742  23.448  35.866  1.00 13.75           H  
ATOM   2006  HA  HIS A 136     -25.409  22.128  35.549  1.00 13.75           H  
ATOM   2007 1HB  HIS A 136     -22.770  20.745  36.179  1.00 13.75           H  
ATOM   2008 2HB  HIS A 136     -24.338  19.965  36.159  1.00 13.75           H  
ATOM   2009  HD2 HIS A 136     -25.185  19.127  33.637  1.00 13.75           H  
ATOM   2010  HE1 HIS A 136     -21.906  20.769  31.460  1.00 13.75           H  
ATOM   2011  HE2 HIS A 136     -23.975  19.282  31.338  1.00 13.75           H  
ATOM   2012  N   HIS A 137     -25.662  21.857  38.039  1.00 17.29           N  
ATOM   2013  CA  HIS A 137     -25.833  21.878  39.488  1.00 17.29           C  
ATOM   2014  C   HIS A 137     -25.657  20.474  40.058  1.00 17.29           C  
ATOM   2015  O   HIS A 137     -25.584  20.290  41.274  1.00 17.29           O  
ATOM   2016  CB  HIS A 137     -27.204  22.442  39.850  1.00 17.29           C  
ATOM   2017  CG  HIS A 137     -27.380  23.863  39.406  1.00 17.29           C  
ATOM   2018  ND1 HIS A 137     -26.678  24.910  39.966  1.00 17.29           N  
ATOM   2019  CD2 HIS A 137     -28.170  24.409  38.451  1.00 17.29           C  
ATOM   2020  CE1 HIS A 137     -27.028  26.038  39.374  1.00 17.29           C  
ATOM   2021  NE2 HIS A 137     -27.932  25.761  38.452  1.00 17.29           N  
ATOM   2022  H   HIS A 137     -26.411  21.507  37.457  1.00 17.29           H  
ATOM   2023  HA  HIS A 137     -25.075  22.516  39.942  1.00 17.29           H  
ATOM   2024 1HB  HIS A 137     -27.983  21.832  39.390  1.00 17.29           H  
ATOM   2025 2HB  HIS A 137     -27.344  22.396  40.929  1.00 17.29           H  
ATOM   2026  HD1 HIS A 137     -25.998  24.844  40.698  1.00 17.29           H  
ATOM   2027  HD2 HIS A 137     -28.890  23.982  37.752  1.00 17.29           H  
ATOM   2028  HE1 HIS A 137     -26.581  26.984  39.676  1.00 17.29           H  
ATOM   2029  N   HIS A 138     -25.557  19.511  39.144  1.00 20.58           N  
ATOM   2030  CA  HIS A 138     -25.388  18.097  39.430  1.00 20.58           C  
ATOM   2031  C   HIS A 138     -26.497  17.567  40.330  1.00 20.58           C  
ATOM   2032  O   HIS A 138     -27.657  17.937  40.146  1.00 20.58           O  
ATOM   2033  OXT HIS A 138     -26.290  16.530  40.958  1.00 20.58           O  
ATOM   2034  CB  HIS A 138     -24.008  17.861  40.047  1.00 20.58           C  
ATOM   2035  CG  HIS A 138     -22.892  18.261  39.115  1.00 20.58           C  
ATOM   2036  ND1 HIS A 138     -22.585  17.555  37.967  1.00 20.58           N  
ATOM   2037  CD2 HIS A 138     -22.026  19.302  39.158  1.00 20.58           C  
ATOM   2038  CE1 HIS A 138     -21.572  18.143  37.351  1.00 20.58           C  
ATOM   2039  NE2 HIS A 138     -21.215  19.202  38.054  1.00 20.58           N  
ATOM   2040  H   HIS A 138     -25.607  19.789  38.180  1.00 20.58           H  
ATOM   2041  HA  HIS A 138     -25.432  17.534  38.498  1.00 20.58           H  
ATOM   2042 1HB  HIS A 138     -23.905  18.422  40.976  1.00 20.58           H  
ATOM   2043 2HB  HIS A 138     -23.894  16.805  40.289  1.00 20.58           H  
ATOM   2044  HD2 HIS A 138     -21.983  20.076  39.927  1.00 20.58           H  
ATOM   2045  HE1 HIS A 138     -21.113  17.812  36.419  1.00 20.58           H  
ATOM   2046  HE2 HIS A 138     -20.469  19.843  37.820  1.00 20.58           H  
TER    2047
ENDMDL

REMARK ID 636923 MODEL 4 1
PFRMAT TS
TARGET 1
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   GLN A   1      -0.327   1.826  -2.919  1.00  2.35           N  
ATOM      2  CA  GLN A   1       0.970   1.164  -2.858  1.00  2.35           C  
ATOM      3  C   GLN A   1       1.860   1.672  -1.719  1.00  2.35           C  
ATOM      4  O   GLN A   1       2.538   0.878  -1.057  1.00  2.35           O  
ATOM      5  CB  GLN A   1       1.691   1.340  -4.198  1.00  2.35           C  
ATOM      6  CG  GLN A   1       3.007   0.607  -4.330  1.00  2.35           C  
ATOM      7  CD  GLN A   1       3.571   0.742  -5.730  1.00  2.35           C  
ATOM      8  OE1 GLN A   1       3.769   1.859  -6.229  1.00  2.35           O  
ATOM      9  NE2 GLN A   1       3.844  -0.389  -6.373  1.00  2.35           N  
ATOM     10 1H   GLN A   1      -0.963   1.333  -3.520  1.00  2.35           H  
ATOM     11 2H   GLN A   1      -0.767   1.979  -2.017  1.00  2.35           H  
ATOM     12 3H   GLN A   1      -0.176   2.758  -3.289  1.00  2.35           H  
ATOM     13  HA  GLN A   1       0.795   0.102  -2.695  1.00  2.35           H  
ATOM     14 1HB  GLN A   1       1.038   1.018  -5.007  1.00  2.35           H  
ATOM     15 2HB  GLN A   1       1.889   2.402  -4.348  1.00  2.35           H  
ATOM     16 1HG  GLN A   1       3.718   1.043  -3.630  1.00  2.35           H  
ATOM     17 2HG  GLN A   1       2.859  -0.449  -4.109  1.00  2.35           H  
ATOM     18 1HE2 GLN A   1       4.222  -0.362  -7.299  1.00  2.35           H  
ATOM     19 2HE2 GLN A   1       3.673  -1.270  -5.930  1.00  2.35           H  
ATOM     20  N   VAL A   2       1.896   2.989  -1.516  1.00  1.88           N  
ATOM     21  CA  VAL A   2       2.751   3.597  -0.494  1.00  1.88           C  
ATOM     22  C   VAL A   2       1.956   4.116   0.711  1.00  1.88           C  
ATOM     23  O   VAL A   2       1.138   5.024   0.588  1.00  1.88           O  
ATOM     24  CB  VAL A   2       3.526   4.782  -1.117  1.00  1.88           C  
ATOM     25  CG1 VAL A   2       4.370   5.437  -0.068  1.00  1.88           C  
ATOM     26  CG2 VAL A   2       4.423   4.293  -2.269  1.00  1.88           C  
ATOM     27  H   VAL A   2       1.298   3.600  -2.070  1.00  1.88           H  
ATOM     28  HA  VAL A   2       3.465   2.850  -0.146  1.00  1.88           H  
ATOM     29  HB  VAL A   2       2.809   5.517  -1.491  1.00  1.88           H  
ATOM     30 1HG1 VAL A   2       4.910   6.279  -0.497  1.00  1.88           H  
ATOM     31 2HG1 VAL A   2       3.743   5.792   0.747  1.00  1.88           H  
ATOM     32 3HG1 VAL A   2       5.074   4.721   0.321  1.00  1.88           H  
ATOM     33 1HG2 VAL A   2       4.951   5.142  -2.697  1.00  1.88           H  
ATOM     34 2HG2 VAL A   2       5.140   3.584  -1.896  1.00  1.88           H  
ATOM     35 3HG2 VAL A   2       3.814   3.823  -3.041  1.00  1.88           H  
ATOM     36  N   GLN A   3       2.208   3.558   1.893  1.00  1.47           N  
ATOM     37  CA  GLN A   3       1.471   4.004   3.074  1.00  1.47           C  
ATOM     38  C   GLN A   3       2.018   5.322   3.580  1.00  1.47           C  
ATOM     39  O   GLN A   3       3.226   5.463   3.801  1.00  1.47           O  
ATOM     40  CB  GLN A   3       1.507   2.984   4.211  1.00  1.47           C  
ATOM     41  CG  GLN A   3       0.741   3.446   5.481  1.00  1.47           C  
ATOM     42  CD  GLN A   3      -0.789   3.510   5.280  1.00  1.47           C  
ATOM     43  OE1 GLN A   3      -1.401   2.504   4.890  1.00  1.47           O  
ATOM     44  NE2 GLN A   3      -1.406   4.674   5.537  1.00  1.47           N  
ATOM     45  H   GLN A   3       2.895   2.819   1.964  1.00  1.47           H  
ATOM     46  HA  GLN A   3       0.430   4.164   2.792  1.00  1.47           H  
ATOM     47 1HB  GLN A   3       1.077   2.042   3.874  1.00  1.47           H  
ATOM     48 2HB  GLN A   3       2.543   2.792   4.495  1.00  1.47           H  
ATOM     49 1HG  GLN A   3       0.943   2.737   6.281  1.00  1.47           H  
ATOM     50 2HG  GLN A   3       1.090   4.436   5.776  1.00  1.47           H  
ATOM     51 1HE2 GLN A   3      -2.399   4.748   5.418  1.00  1.47           H  
ATOM     52 2HE2 GLN A   3      -0.876   5.497   5.851  1.00  1.47           H  
ATOM     53  N   LEU A   4       1.128   6.285   3.750  1.00  1.16           N  
ATOM     54  CA  LEU A   4       1.530   7.591   4.224  1.00  1.16           C  
ATOM     55  C   LEU A   4       1.144   7.751   5.700  1.00  1.16           C  
ATOM     56  O   LEU A   4       0.107   7.229   6.141  1.00  1.16           O  
ATOM     57  CB  LEU A   4       0.850   8.646   3.359  1.00  1.16           C  
ATOM     58  CG  LEU A   4       1.069   8.459   1.838  1.00  1.16           C  
ATOM     59  CD1 LEU A   4       0.343   9.497   1.110  1.00  1.16           C  
ATOM     60  CD2 LEU A   4       2.507   8.478   1.529  1.00  1.16           C  
ATOM     61  H   LEU A   4       0.157   6.106   3.531  1.00  1.16           H  
ATOM     62  HA  LEU A   4       2.608   7.685   4.128  1.00  1.16           H  
ATOM     63 1HB  LEU A   4      -0.205   8.621   3.540  1.00  1.16           H  
ATOM     64 2HB  LEU A   4       1.228   9.632   3.641  1.00  1.16           H  
ATOM     65  HG  LEU A   4       0.655   7.498   1.525  1.00  1.16           H  
ATOM     66 1HD1 LEU A   4       0.485   9.339   0.052  1.00  1.16           H  
ATOM     67 2HD1 LEU A   4      -0.709   9.423   1.349  1.00  1.16           H  
ATOM     68 3HD1 LEU A   4       0.723  10.475   1.394  1.00  1.16           H  
ATOM     69 1HD2 LEU A   4       2.660   8.337   0.459  1.00  1.16           H  
ATOM     70 2HD2 LEU A   4       2.939   9.420   1.845  1.00  1.16           H  
ATOM     71 3HD2 LEU A   4       2.965   7.669   2.065  1.00  1.16           H  
ATOM     72  N   VAL A   5       2.002   8.422   6.469  1.00  0.95           N  
ATOM     73  CA  VAL A   5       1.759   8.662   7.894  1.00  0.95           C  
ATOM     74  C   VAL A   5       1.899  10.136   8.235  1.00  0.95           C  
ATOM     75  O   VAL A   5       2.915  10.752   7.924  1.00  0.95           O  
ATOM     76  CB  VAL A   5       2.736   7.839   8.757  1.00  0.95           C  
ATOM     77  CG1 VAL A   5       2.494   8.119  10.231  1.00  0.95           C  
ATOM     78  CG2 VAL A   5       2.577   6.343   8.440  1.00  0.95           C  
ATOM     79  H   VAL A   5       2.848   8.788   6.029  1.00  0.95           H  
ATOM     80  HA  VAL A   5       0.743   8.349   8.131  1.00  0.95           H  
ATOM     81  HB  VAL A   5       3.753   8.147   8.533  1.00  0.95           H  
ATOM     82 1HG1 VAL A   5       3.201   7.548  10.830  1.00  0.95           H  
ATOM     83 2HG1 VAL A   5       2.630   9.182  10.433  1.00  0.95           H  
ATOM     84 3HG1 VAL A   5       1.478   7.829  10.494  1.00  0.95           H  
ATOM     85 1HG2 VAL A   5       3.278   5.770   9.044  1.00  0.95           H  
ATOM     86 2HG2 VAL A   5       1.558   6.030   8.668  1.00  0.95           H  
ATOM     87 3HG2 VAL A   5       2.784   6.160   7.386  1.00  0.95           H  
ATOM     88  N   GLU A   6       0.888  10.704   8.883  1.00  0.82           N  
ATOM     89  CA  GLU A   6       0.911  12.128   9.204  1.00  0.82           C  
ATOM     90  C   GLU A   6       1.008  12.417  10.697  1.00  0.82           C  
ATOM     91  O   GLU A   6       0.595  11.606  11.531  1.00  0.82           O  
ATOM     92  CB  GLU A   6      -0.336  12.803   8.644  1.00  0.82           C  
ATOM     93  CG  GLU A   6      -0.461  12.727   7.172  1.00  0.82           C  
ATOM     94  CD  GLU A   6      -1.693  13.339   6.730  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      -1.997  14.419   7.172  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      -2.370  12.716   5.945  1.00  0.82           O  
ATOM     97  H   GLU A   6       0.086  10.148   9.140  1.00  0.82           H  
ATOM     98  HA  GLU A   6       1.779  12.563   8.727  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      -1.223  12.360   9.090  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      -0.325  13.860   8.917  1.00  0.82           H  
ATOM    101 1HG  GLU A   6       0.384  13.245   6.720  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      -0.437  11.686   6.853  1.00  0.82           H  
ATOM    103  N   SER A   7       1.511  13.610  11.015  1.00  0.75           N  
ATOM    104  CA  SER A   7       1.594  14.083  12.394  1.00  0.75           C  
ATOM    105  C   SER A   7       1.553  15.612  12.510  1.00  0.75           C  
ATOM    106  O   SER A   7       1.762  16.339  11.533  1.00  0.75           O  
ATOM    107  CB  SER A   7       2.854  13.555  13.040  1.00  0.75           C  
ATOM    108  OG  SER A   7       4.002  14.103  12.457  1.00  0.75           O  
ATOM    109  H   SER A   7       1.862  14.186  10.250  1.00  0.75           H  
ATOM    110  HA  SER A   7       0.736  13.685  12.937  1.00  0.75           H  
ATOM    111 1HB  SER A   7       2.838  13.791  14.103  1.00  0.75           H  
ATOM    112 2HB  SER A   7       2.881  12.469  12.950  1.00  0.75           H  
ATOM    113  HG  SER A   7       4.072  13.708  11.575  1.00  0.75           H  
ATOM    114  N   GLY A   8       1.346  16.105  13.734  1.00  0.73           N  
ATOM    115  CA  GLY A   8       1.253  17.547  13.968  1.00  0.73           C  
ATOM    116  C   GLY A   8      -0.214  17.904  14.143  1.00  0.73           C  
ATOM    117  O   GLY A   8      -0.995  17.061  14.585  1.00  0.73           O  
ATOM    118  H   GLY A   8       1.208  15.470  14.508  1.00  0.73           H  
ATOM    119 1HA  GLY A   8       1.814  17.819  14.861  1.00  0.73           H  
ATOM    120 2HA  GLY A   8       1.679  18.099  13.129  1.00  0.73           H  
ATOM    121  N   GLY A   9      -0.586  19.139  13.845  1.00  0.74           N  
ATOM    122  CA  GLY A   9      -1.965  19.575  14.054  1.00  0.74           C  
ATOM    123  C   GLY A   9      -2.182  20.134  15.440  1.00  0.74           C  
ATOM    124  O   GLY A   9      -1.220  20.421  16.156  1.00  0.74           O  
ATOM    125  H   GLY A   9       0.098  19.789  13.475  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      -2.226  20.323  13.316  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      -2.643  18.740  13.903  1.00  0.74           H  
ATOM    128  N   GLY A  10      -3.446  20.339  15.797  1.00  0.77           N  
ATOM    129  CA  GLY A  10      -3.779  20.958  17.074  1.00  0.77           C  
ATOM    130  C   GLY A  10      -4.362  22.358  16.915  1.00  0.77           C  
ATOM    131  O   GLY A  10      -4.641  22.807  15.799  1.00  0.77           O  
ATOM    132  H   GLY A  10      -4.194  20.053  15.161  1.00  0.77           H  
ATOM    133 1HA  GLY A  10      -4.495  20.326  17.599  1.00  0.77           H  
ATOM    134 2HA  GLY A  10      -2.887  21.005  17.698  1.00  0.77           H  
ATOM    135  N   LEU A  11      -4.576  23.020  18.050  1.00  0.81           N  
ATOM    136  CA  LEU A  11      -5.215  24.333  18.110  1.00  0.81           C  
ATOM    137  C   LEU A  11      -4.252  25.512  18.147  1.00  0.81           C  
ATOM    138  O   LEU A  11      -3.373  25.580  19.013  1.00  0.81           O  
ATOM    139  CB  LEU A  11      -6.115  24.406  19.346  1.00  0.81           C  
ATOM    140  CG  LEU A  11      -6.792  25.770  19.612  1.00  0.81           C  
ATOM    141  CD1 LEU A  11      -7.754  26.086  18.509  1.00  0.81           C  
ATOM    142  CD2 LEU A  11      -7.514  25.718  20.941  1.00  0.81           C  
ATOM    143  H   LEU A  11      -4.295  22.585  18.917  1.00  0.81           H  
ATOM    144  HA  LEU A  11      -5.838  24.435  17.229  1.00  0.81           H  
ATOM    145 1HB  LEU A  11      -6.906  23.665  19.240  1.00  0.81           H  
ATOM    146 2HB  LEU A  11      -5.522  24.154  20.223  1.00  0.81           H  
ATOM    147  HG  LEU A  11      -6.035  26.557  19.635  1.00  0.81           H  
ATOM    148 1HD1 LEU A  11      -8.215  27.043  18.698  1.00  0.81           H  
ATOM    149 2HD1 LEU A  11      -7.229  26.129  17.579  1.00  0.81           H  
ATOM    150 3HD1 LEU A  11      -8.513  25.318  18.469  1.00  0.81           H  
ATOM    151 1HD2 LEU A  11      -7.989  26.681  21.132  1.00  0.81           H  
ATOM    152 2HD2 LEU A  11      -8.274  24.937  20.912  1.00  0.81           H  
ATOM    153 3HD2 LEU A  11      -6.799  25.500  21.734  1.00  0.81           H  
ATOM    154  N   VAL A  12      -4.439  26.440  17.210  1.00  0.86           N  
ATOM    155  CA  VAL A  12      -3.631  27.648  17.133  1.00  0.86           C  
ATOM    156  C   VAL A  12      -4.494  28.903  17.098  1.00  0.86           C  
ATOM    157  O   VAL A  12      -5.688  28.850  16.794  1.00  0.86           O  
ATOM    158  CB  VAL A  12      -2.712  27.632  15.895  1.00  0.86           C  
ATOM    159  CG1 VAL A  12      -1.775  26.466  15.973  1.00  0.86           C  
ATOM    160  CG2 VAL A  12      -3.535  27.567  14.655  1.00  0.86           C  
ATOM    161  H   VAL A  12      -5.179  26.283  16.523  1.00  0.86           H  
ATOM    162  HA  VAL A  12      -2.999  27.694  18.021  1.00  0.86           H  
ATOM    163  HB  VAL A  12      -2.111  28.542  15.886  1.00  0.86           H  
ATOM    164 1HG1 VAL A  12      -1.122  26.485  15.121  1.00  0.86           H  
ATOM    165 2HG1 VAL A  12      -1.180  26.535  16.883  1.00  0.86           H  
ATOM    166 3HG1 VAL A  12      -2.346  25.541  15.982  1.00  0.86           H  
ATOM    167 1HG2 VAL A  12      -2.885  27.568  13.780  1.00  0.86           H  
ATOM    168 2HG2 VAL A  12      -4.135  26.653  14.666  1.00  0.86           H  
ATOM    169 3HG2 VAL A  12      -4.189  28.436  14.622  1.00  0.86           H  
ATOM    170  N   GLN A  13      -3.876  30.023  17.429  1.00  0.88           N  
ATOM    171  CA  GLN A  13      -4.513  31.328  17.386  1.00  0.88           C  
ATOM    172  C   GLN A  13      -4.235  31.998  16.038  1.00  0.88           C  
ATOM    173  O   GLN A  13      -3.127  31.830  15.519  1.00  0.88           O  
ATOM    174  CB  GLN A  13      -3.979  32.189  18.532  1.00  0.88           C  
ATOM    175  CG  GLN A  13      -4.643  33.551  18.688  1.00  0.88           C  
ATOM    176  CD  GLN A  13      -4.135  34.315  19.884  1.00  0.88           C  
ATOM    177  OE1 GLN A  13      -3.922  33.726  20.955  1.00  0.88           O  
ATOM    178  NE2 GLN A  13      -3.937  35.620  19.728  1.00  0.88           N  
ATOM    179  H   GLN A  13      -2.906  29.971  17.704  1.00  0.88           H  
ATOM    180  HA  GLN A  13      -5.571  31.184  17.533  1.00  0.88           H  
ATOM    181 1HB  GLN A  13      -4.098  31.653  19.472  1.00  0.88           H  
ATOM    182 2HB  GLN A  13      -2.913  32.358  18.383  1.00  0.88           H  
ATOM    183 1HG  GLN A  13      -4.458  34.148  17.795  1.00  0.88           H  
ATOM    184 2HG  GLN A  13      -5.704  33.394  18.828  1.00  0.88           H  
ATOM    185 1HE2 GLN A  13      -3.599  36.177  20.484  1.00  0.88           H  
ATOM    186 2HE2 GLN A  13      -4.123  36.054  18.841  1.00  0.88           H  
ATOM    187  N   PRO A  14      -5.187  32.732  15.435  1.00  0.89           N  
ATOM    188  CA  PRO A  14      -4.971  33.494  14.236  1.00  0.89           C  
ATOM    189  C   PRO A  14      -3.765  34.397  14.439  1.00  0.89           C  
ATOM    190  O   PRO A  14      -3.583  34.983  15.507  1.00  0.89           O  
ATOM    191  CB  PRO A  14      -6.282  34.280  14.099  1.00  0.89           C  
ATOM    192  CG  PRO A  14      -7.305  33.392  14.732  1.00  0.89           C  
ATOM    193  CD  PRO A  14      -6.581  32.735  15.893  1.00  0.89           C  
ATOM    194  HA  PRO A  14      -4.821  32.792  13.410  1.00  0.89           H  
ATOM    195 1HB  PRO A  14      -6.188  35.256  14.596  1.00  0.89           H  
ATOM    196 2HB  PRO A  14      -6.482  34.477  13.035  1.00  0.89           H  
ATOM    197 1HG  PRO A  14      -8.166  33.989  15.070  1.00  0.89           H  
ATOM    198 2HG  PRO A  14      -7.688  32.696  13.991  1.00  0.89           H  
ATOM    199 1HD  PRO A  14      -6.719  33.311  16.800  1.00  0.89           H  
ATOM    200 2HD  PRO A  14      -6.945  31.714  15.972  1.00  0.89           H  
ATOM    201  N   GLY A  15      -2.942  34.483  13.406  1.00  0.86           N  
ATOM    202  CA  GLY A  15      -1.700  35.234  13.393  1.00  0.86           C  
ATOM    203  C   GLY A  15      -0.516  34.323  13.720  1.00  0.86           C  
ATOM    204  O   GLY A  15       0.638  34.691  13.490  1.00  0.86           O  
ATOM    205  H   GLY A  15      -3.197  33.989  12.562  1.00  0.86           H  
ATOM    206 1HA  GLY A  15      -1.560  35.683  12.410  1.00  0.86           H  
ATOM    207 2HA  GLY A  15      -1.755  36.045  14.117  1.00  0.86           H  
ATOM    208  N   GLY A  16      -0.803  33.116  14.223  1.00  0.82           N  
ATOM    209  CA  GLY A  16       0.232  32.156  14.569  1.00  0.82           C  
ATOM    210  C   GLY A  16       0.572  31.241  13.400  1.00  0.82           C  
ATOM    211  O   GLY A  16       0.230  31.520  12.242  1.00  0.82           O  
ATOM    212  H   GLY A  16      -1.770  32.856  14.425  1.00  0.82           H  
ATOM    213 1HA  GLY A  16       1.127  32.683  14.900  1.00  0.82           H  
ATOM    214 2HA  GLY A  16      -0.113  31.554  15.411  1.00  0.82           H  
ATOM    215  N   SER A  17       1.216  30.118  13.703  1.00  0.78           N  
ATOM    216  CA  SER A  17       1.647  29.204  12.653  1.00  0.78           C  
ATOM    217  C   SER A  17       1.566  27.749  13.089  1.00  0.78           C  
ATOM    218  O   SER A  17       1.533  27.448  14.286  1.00  0.78           O  
ATOM    219  CB  SER A  17       3.077  29.538  12.256  1.00  0.78           C  
ATOM    220  OG  SER A  17       3.953  29.325  13.330  1.00  0.78           O  
ATOM    221  H   SER A  17       1.444  29.915  14.666  1.00  0.78           H  
ATOM    222  HA  SER A  17       0.994  29.337  11.789  1.00  0.78           H  
ATOM    223 1HB  SER A  17       3.379  28.919  11.411  1.00  0.78           H  
ATOM    224 2HB  SER A  17       3.131  30.577  11.934  1.00  0.78           H  
ATOM    225  HG  SER A  17       3.913  28.383  13.515  1.00  0.78           H  
ATOM    226  N   LEU A  18       1.533  26.851  12.104  1.00  0.74           N  
ATOM    227  CA  LEU A  18       1.490  25.415  12.380  1.00  0.74           C  
ATOM    228  C   LEU A  18       2.181  24.583  11.311  1.00  0.74           C  
ATOM    229  O   LEU A  18       2.079  24.872  10.119  1.00  0.74           O  
ATOM    230  CB  LEU A  18       0.042  24.952  12.551  1.00  0.74           C  
ATOM    231  CG  LEU A  18      -0.153  23.488  12.970  1.00  0.74           C  
ATOM    232  CD1 LEU A  18      -1.318  23.403  13.904  1.00  0.74           C  
ATOM    233  CD2 LEU A  18      -0.434  22.647  11.785  1.00  0.74           C  
ATOM    234  H   LEU A  18       1.553  27.204  11.145  1.00  0.74           H  
ATOM    235  HA  LEU A  18       2.008  25.238  13.321  1.00  0.74           H  
ATOM    236 1HB  LEU A  18      -0.431  25.570  13.281  1.00  0.74           H  
ATOM    237 2HB  LEU A  18      -0.475  25.094  11.607  1.00  0.74           H  
ATOM    238  HG  LEU A  18       0.738  23.124  13.478  1.00  0.74           H  
ATOM    239 1HD1 LEU A  18      -1.463  22.399  14.199  1.00  0.74           H  
ATOM    240 2HD1 LEU A  18      -1.113  23.997  14.777  1.00  0.74           H  
ATOM    241 3HD1 LEU A  18      -2.194  23.767  13.425  1.00  0.74           H  
ATOM    242 1HD2 LEU A  18      -0.570  21.642  12.121  1.00  0.74           H  
ATOM    243 2HD2 LEU A  18      -1.335  22.995  11.311  1.00  0.74           H  
ATOM    244 3HD2 LEU A  18       0.390  22.690  11.083  1.00  0.74           H  
ATOM    245  N   ARG A  19       2.909  23.552  11.736  1.00  0.72           N  
ATOM    246  CA  ARG A  19       3.547  22.678  10.763  1.00  0.72           C  
ATOM    247  C   ARG A  19       3.040  21.239  10.868  1.00  0.72           C  
ATOM    248  O   ARG A  19       2.976  20.661  11.958  1.00  0.72           O  
ATOM    249  CB  ARG A  19       5.065  22.686  10.934  1.00  0.72           C  
ATOM    250  CG  ARG A  19       5.818  21.829   9.899  1.00  0.72           C  
ATOM    251  CD  ARG A  19       7.301  21.840  10.099  1.00  0.72           C  
ATOM    252  NE  ARG A  19       7.931  23.137   9.828  1.00  0.72           N  
ATOM    253  CZ  ARG A  19       9.242  23.393  10.023  1.00  0.72           C  
ATOM    254  NH1 ARG A  19      10.048  22.451  10.467  1.00  0.72           N  
ATOM    255  NH2 ARG A  19       9.705  24.600   9.764  1.00  0.72           N  
ATOM    256  H   ARG A  19       2.996  23.362  12.725  1.00  0.72           H  
ATOM    257  HA  ARG A  19       3.318  23.039   9.766  1.00  0.72           H  
ATOM    258 1HB  ARG A  19       5.437  23.710  10.843  1.00  0.72           H  
ATOM    259 2HB  ARG A  19       5.328  22.323  11.926  1.00  0.72           H  
ATOM    260 1HG  ARG A  19       5.481  20.796   9.971  1.00  0.72           H  
ATOM    261 2HG  ARG A  19       5.599  22.205   8.895  1.00  0.72           H  
ATOM    262 1HD  ARG A  19       7.517  21.573  11.131  1.00  0.72           H  
ATOM    263 2HD  ARG A  19       7.754  21.106   9.442  1.00  0.72           H  
ATOM    264  HE  ARG A  19       7.364  23.924   9.475  1.00  0.72           H  
ATOM    265 1HH1 ARG A  19       9.685  21.529  10.662  1.00  0.72           H  
ATOM    266 2HH1 ARG A  19      11.026  22.651  10.610  1.00  0.72           H  
ATOM    267 1HH2 ARG A  19       9.042  25.309   9.427  1.00  0.72           H  
ATOM    268 2HH2 ARG A  19      10.677  24.818   9.901  1.00  0.72           H  
ATOM    269  N   LEU A  20       2.672  20.681   9.719  1.00  0.73           N  
ATOM    270  CA  LEU A  20       2.235  19.295   9.611  1.00  0.73           C  
ATOM    271  C   LEU A  20       3.315  18.498   8.914  1.00  0.73           C  
ATOM    272  O   LEU A  20       3.962  18.996   7.990  1.00  0.73           O  
ATOM    273  CB  LEU A  20       0.950  19.176   8.792  1.00  0.73           C  
ATOM    274  CG  LEU A  20      -0.240  19.918   9.294  1.00  0.73           C  
ATOM    275  CD1 LEU A  20      -1.361  19.780   8.330  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      -0.615  19.336  10.578  1.00  0.73           C  
ATOM    277  H   LEU A  20       2.723  21.243   8.871  1.00  0.73           H  
ATOM    278  HA  LEU A  20       2.077  18.883  10.608  1.00  0.73           H  
ATOM    279 1HB  LEU A  20       1.148  19.504   7.779  1.00  0.73           H  
ATOM    280 2HB  LEU A  20       0.678  18.124   8.767  1.00  0.73           H  
ATOM    281  HG  LEU A  20      -0.006  20.972   9.401  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      -2.232  20.311   8.706  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20      -1.073  20.192   7.379  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      -1.597  18.726   8.217  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      -1.493  19.832  10.974  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      -0.828  18.289  10.420  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20       0.220  19.437  11.265  1.00  0.73           H  
ATOM    288  N   SER A  21       3.484  17.246   9.301  1.00  0.78           N  
ATOM    289  CA  SER A  21       4.456  16.420   8.602  1.00  0.78           C  
ATOM    290  C   SER A  21       3.806  15.185   8.034  1.00  0.78           C  
ATOM    291  O   SER A  21       2.814  14.681   8.568  1.00  0.78           O  
ATOM    292  CB  SER A  21       5.595  16.016   9.518  1.00  0.78           C  
ATOM    293  OG  SER A  21       5.141  15.204  10.561  1.00  0.78           O  
ATOM    294  H   SER A  21       2.935  16.873  10.077  1.00  0.78           H  
ATOM    295  HA  SER A  21       4.873  16.985   7.771  1.00  0.78           H  
ATOM    296 1HB  SER A  21       6.352  15.485   8.938  1.00  0.78           H  
ATOM    297 2HB  SER A  21       6.060  16.906   9.930  1.00  0.78           H  
ATOM    298  HG  SER A  21       4.554  15.768  11.089  1.00  0.78           H  
ATOM    299  N   CYS A  22       4.421  14.666   6.984  1.00  0.89           N  
ATOM    300  CA  CYS A  22       4.003  13.435   6.336  1.00  0.89           C  
ATOM    301  C   CYS A  22       5.183  12.576   5.929  1.00  0.89           C  
ATOM    302  O   CYS A  22       6.114  13.044   5.276  1.00  0.89           O  
ATOM    303  CB  CYS A  22       3.176  13.762   5.099  1.00  0.89           C  
ATOM    304  SG  CYS A  22       2.661  12.348   4.128  1.00  0.89           S  
ATOM    305  H   CYS A  22       5.189  15.191   6.580  1.00  0.89           H  
ATOM    306  HA  CYS A  22       3.383  12.877   7.030  1.00  0.89           H  
ATOM    307 1HB  CYS A  22       2.282  14.284   5.413  1.00  0.89           H  
ATOM    308 2HB  CYS A  22       3.736  14.433   4.452  1.00  0.89           H  
ATOM    309  N   ALA A  23       5.140  11.312   6.309  1.00  1.09           N  
ATOM    310  CA  ALA A  23       6.168  10.364   5.924  1.00  1.09           C  
ATOM    311  C   ALA A  23       5.584   9.458   4.868  1.00  1.09           C  
ATOM    312  O   ALA A  23       4.396   9.130   4.925  1.00  1.09           O  
ATOM    313  CB  ALA A  23       6.659   9.582   7.124  1.00  1.09           C  
ATOM    314  H   ALA A  23       4.355  11.003   6.873  1.00  1.09           H  
ATOM    315  HA  ALA A  23       7.001  10.902   5.484  1.00  1.09           H  
ATOM    316 1HB  ALA A  23       7.430   8.882   6.805  1.00  1.09           H  
ATOM    317 2HB  ALA A  23       7.074  10.268   7.861  1.00  1.09           H  
ATOM    318 3HB  ALA A  23       5.829   9.038   7.565  1.00  1.09           H  
ATOM    319  N   ALA A  24       6.407   9.008   3.928  1.00  1.43           N  
ATOM    320  CA  ALA A  24       5.877   8.142   2.881  1.00  1.43           C  
ATOM    321  C   ALA A  24       6.466   6.743   2.847  1.00  1.43           C  
ATOM    322  O   ALA A  24       6.507   6.112   1.787  1.00  1.43           O  
ATOM    323  CB  ALA A  24       6.070   8.809   1.550  1.00  1.43           C  
ATOM    324  H   ALA A  24       7.381   9.323   3.912  1.00  1.43           H  
ATOM    325  HA  ALA A  24       4.823   8.025   3.067  1.00  1.43           H  
ATOM    326 1HB  ALA A  24       5.632   8.204   0.765  1.00  1.43           H  
ATOM    327 2HB  ALA A  24       5.587   9.769   1.579  1.00  1.43           H  
ATOM    328 3HB  ALA A  24       7.130   8.934   1.372  1.00  1.43           H  
ATOM    329  N   SER A  25       6.907   6.260   4.005  1.00  1.97           N  
ATOM    330  CA  SER A  25       7.408   4.895   4.168  1.00  1.97           C  
ATOM    331  C   SER A  25       8.203   4.390   2.944  1.00  1.97           C  
ATOM    332  O   SER A  25       9.399   4.643   2.826  1.00  1.97           O  
ATOM    333  CB  SER A  25       6.261   3.941   4.551  1.00  1.97           C  
ATOM    334  OG  SER A  25       5.334   3.773   3.512  1.00  1.97           O  
ATOM    335  H   SER A  25       6.854   6.861   4.814  1.00  1.97           H  
ATOM    336  HA  SER A  25       8.096   4.901   5.015  1.00  1.97           H  
ATOM    337 1HB  SER A  25       6.687   2.972   4.811  1.00  1.97           H  
ATOM    338 2HB  SER A  25       5.747   4.317   5.435  1.00  1.97           H  
ATOM    339  HG  SER A  25       4.659   4.492   3.622  1.00  1.97           H  
ATOM    340  N   LEU A  26       7.533   3.605   2.100  1.00  2.73           N  
ATOM    341  CA  LEU A  26       8.061   2.955   0.913  1.00  2.73           C  
ATOM    342  C   LEU A  26       8.655   3.845  -0.169  1.00  2.73           C  
ATOM    343  O   LEU A  26       9.680   3.479  -0.737  1.00  2.73           O  
ATOM    344  CB  LEU A  26       6.962   2.093   0.273  1.00  2.73           C  
ATOM    345  CG  LEU A  26       7.323   1.410  -1.056  1.00  2.73           C  
ATOM    346  CD1 LEU A  26       8.483   0.472  -0.840  1.00  2.73           C  
ATOM    347  CD2 LEU A  26       6.094   0.664  -1.603  1.00  2.73           C  
ATOM    348  H   LEU A  26       6.556   3.493   2.300  1.00  2.73           H  
ATOM    349  HA  LEU A  26       8.856   2.287   1.249  1.00  2.73           H  
ATOM    350 1HB  LEU A  26       6.680   1.315   0.978  1.00  2.73           H  
ATOM    351 2HB  LEU A  26       6.099   2.708   0.100  1.00  2.73           H  
ATOM    352  HG  LEU A  26       7.628   2.161  -1.772  1.00  2.73           H  
ATOM    353 1HD1 LEU A  26       8.748   0.001  -1.786  1.00  2.73           H  
ATOM    354 2HD1 LEU A  26       9.338   1.035  -0.463  1.00  2.73           H  
ATOM    355 3HD1 LEU A  26       8.203  -0.292  -0.118  1.00  2.73           H  
ATOM    356 1HD2 LEU A  26       6.346   0.192  -2.552  1.00  2.73           H  
ATOM    357 2HD2 LEU A  26       5.780  -0.097  -0.891  1.00  2.73           H  
ATOM    358 3HD2 LEU A  26       5.276   1.354  -1.760  1.00  2.73           H  
ATOM    359  N   ASN A  27       7.973   4.931  -0.559  1.00  3.70           N  
ATOM    360  CA  ASN A  27       8.449   5.702  -1.718  1.00  3.70           C  
ATOM    361  C   ASN A  27       8.862   4.837  -2.898  1.00  3.70           C  
ATOM    362  O   ASN A  27      10.057   4.687  -3.155  1.00  3.70           O  
ATOM    363  CB  ASN A  27       9.524   6.723  -1.401  1.00  3.70           C  
ATOM    364  CG  ASN A  27       8.949   7.946  -0.769  1.00  3.70           C  
ATOM    365  OD1 ASN A  27       7.766   8.221  -0.984  1.00  3.70           O  
ATOM    366  ND2 ASN A  27       9.724   8.722  -0.085  1.00  3.70           N  
ATOM    367  H   ASN A  27       7.181   5.237   0.003  1.00  3.70           H  
ATOM    368  HA  ASN A  27       7.597   6.285  -2.070  1.00  3.70           H  
ATOM    369 1HB  ASN A  27      10.256   6.287  -0.717  1.00  3.70           H  
ATOM    370 2HB  ASN A  27      10.057   6.998  -2.310  1.00  3.70           H  
ATOM    371 1HD2 ASN A  27       9.348   9.563   0.300  1.00  3.70           H  
ATOM    372 2HD2 ASN A  27      10.701   8.490   0.051  1.00  3.70           H  
ATOM    373  N   THR A  28       7.889   4.265  -3.599  1.00  4.73           N  
ATOM    374  CA  THR A  28       8.155   3.340  -4.693  1.00  4.73           C  
ATOM    375  C   THR A  28       9.339   3.806  -5.553  1.00  4.73           C  
ATOM    376  O   THR A  28       9.387   4.950  -6.020  1.00  4.73           O  
ATOM    377  CB  THR A  28       6.906   3.190  -5.577  1.00  4.73           C  
ATOM    378  OG1 THR A  28       5.800   2.778  -4.783  1.00  4.73           O  
ATOM    379  CG2 THR A  28       7.141   2.157  -6.635  1.00  4.73           C  
ATOM    380  H   THR A  28       6.930   4.451  -3.341  1.00  4.73           H  
ATOM    381  HA  THR A  28       8.404   2.365  -4.267  1.00  4.73           H  
ATOM    382  HB  THR A  28       6.672   4.144  -6.049  1.00  4.73           H  
ATOM    383  HG1 THR A  28       5.025   2.633  -5.366  1.00  4.73           H  
ATOM    384 1HG2 THR A  28       6.248   2.059  -7.250  1.00  4.73           H  
ATOM    385 2HG2 THR A  28       7.965   2.457  -7.253  1.00  4.73           H  
ATOM    386 3HG2 THR A  28       7.364   1.202  -6.167  1.00  4.73           H  
ATOM    387  N   CYS A  29      10.267   2.865  -5.774  1.00  5.54           N  
ATOM    388  CA  CYS A  29      11.555   2.969  -6.490  1.00  5.54           C  
ATOM    389  C   CYS A  29      12.626   3.782  -5.736  1.00  5.54           C  
ATOM    390  O   CYS A  29      13.730   3.991  -6.241  1.00  5.54           O  
ATOM    391  CB  CYS A  29      11.377   3.588  -7.878  1.00  5.54           C  
ATOM    392  SG  CYS A  29      10.274   2.668  -8.967  1.00  5.54           S  
ATOM    393  H   CYS A  29      10.074   1.968  -5.350  1.00  5.54           H  
ATOM    394  HA  CYS A  29      11.939   1.960  -6.628  1.00  5.54           H  
ATOM    395 1HB  CYS A  29      11.014   4.605  -7.793  1.00  5.54           H  
ATOM    396 2HB  CYS A  29      12.349   3.645  -8.365  1.00  5.54           H  
ATOM    397  HG  CYS A  29      10.994   1.549  -8.977  1.00  5.54           H  
ATOM    398  N   GLY A  30      12.332   4.105  -4.484  1.00  5.85           N  
ATOM    399  CA  GLY A  30      13.245   4.684  -3.509  1.00  5.85           C  
ATOM    400  C   GLY A  30      13.707   6.125  -3.704  1.00  5.85           C  
ATOM    401  O   GLY A  30      13.165   6.910  -4.508  1.00  5.85           O  
ATOM    402  H   GLY A  30      11.383   3.953  -4.160  1.00  5.85           H  
ATOM    403 1HA  GLY A  30      12.762   4.613  -2.532  1.00  5.85           H  
ATOM    404 2HA  GLY A  30      14.125   4.045  -3.445  1.00  5.85           H  
ATOM    405  N   SER A  31      14.774   6.423  -2.943  1.00  5.59           N  
ATOM    406  CA  SER A  31      15.426   7.724  -2.820  1.00  5.59           C  
ATOM    407  C   SER A  31      15.849   8.416  -4.121  1.00  5.59           C  
ATOM    408  O   SER A  31      15.723   9.635  -4.189  1.00  5.59           O  
ATOM    409  CB  SER A  31      16.617   7.635  -1.877  1.00  5.59           C  
ATOM    410  OG  SER A  31      16.199   7.356  -0.569  1.00  5.59           O  
ATOM    411  H   SER A  31      15.131   5.678  -2.360  1.00  5.59           H  
ATOM    412  HA  SER A  31      14.716   8.379  -2.326  1.00  5.59           H  
ATOM    413 1HB  SER A  31      17.309   6.872  -2.200  1.00  5.59           H  
ATOM    414 2HB  SER A  31      17.152   8.583  -1.890  1.00  5.59           H  
ATOM    415  HG  SER A  31      15.693   8.130  -0.277  1.00  5.59           H  
ATOM    416  N   PRO A  32      16.355   7.713  -5.170  1.00  4.91           N  
ATOM    417  CA  PRO A  32      16.762   8.301  -6.432  1.00  4.91           C  
ATOM    418  C   PRO A  32      15.634   9.063  -7.123  1.00  4.91           C  
ATOM    419  O   PRO A  32      15.909   9.849  -8.025  1.00  4.91           O  
ATOM    420  CB  PRO A  32      17.200   7.084  -7.256  1.00  4.91           C  
ATOM    421  CG  PRO A  32      17.603   6.058  -6.235  1.00  4.91           C  
ATOM    422  CD  PRO A  32      16.629   6.243  -5.113  1.00  4.91           C  
ATOM    423  HA  PRO A  32      17.615   8.969  -6.251  1.00  4.91           H  
ATOM    424 1HB  PRO A  32      16.362   6.744  -7.885  1.00  4.91           H  
ATOM    425 2HB  PRO A  32      18.018   7.365  -7.933  1.00  4.91           H  
ATOM    426 1HG  PRO A  32      17.546   5.049  -6.673  1.00  4.91           H  
ATOM    427 2HG  PRO A  32      18.645   6.215  -5.926  1.00  4.91           H  
ATOM    428 1HD  PRO A  32      15.740   5.661  -5.375  1.00  4.91           H  
ATOM    429 2HD  PRO A  32      17.092   5.925  -4.188  1.00  4.91           H  
ATOM    430  N   ARG A  33      14.369   8.789  -6.762  1.00  4.05           N  
ATOM    431  CA  ARG A  33      13.247   9.495  -7.363  1.00  4.05           C  
ATOM    432  C   ARG A  33      12.344  10.185  -6.349  1.00  4.05           C  
ATOM    433  O   ARG A  33      12.055  11.378  -6.486  1.00  4.05           O  
ATOM    434  CB  ARG A  33      12.371   8.565  -8.182  1.00  4.05           C  
ATOM    435  CG  ARG A  33      11.172   9.280  -8.827  1.00  4.05           C  
ATOM    436  CD  ARG A  33      10.306   8.381  -9.648  1.00  4.05           C  
ATOM    437  NE  ARG A  33       9.668   7.333  -8.861  1.00  4.05           N  
ATOM    438  CZ  ARG A  33       8.817   6.420  -9.369  1.00  4.05           C  
ATOM    439  NH1 ARG A  33       8.493   6.455 -10.644  1.00  4.05           N  
ATOM    440  NH2 ARG A  33       8.310   5.493  -8.597  1.00  4.05           N  
ATOM    441  H   ARG A  33      14.166   8.117  -6.024  1.00  4.05           H  
ATOM    442  HA  ARG A  33      13.638  10.247  -8.037  1.00  4.05           H  
ATOM    443 1HB  ARG A  33      12.962   8.105  -8.972  1.00  4.05           H  
ATOM    444 2HB  ARG A  33      11.987   7.764  -7.544  1.00  4.05           H  
ATOM    445 1HG  ARG A  33      10.553   9.712  -8.041  1.00  4.05           H  
ATOM    446 2HG  ARG A  33      11.541  10.078  -9.469  1.00  4.05           H  
ATOM    447 1HD  ARG A  33       9.523   8.968 -10.116  1.00  4.05           H  
ATOM    448 2HD  ARG A  33      10.907   7.904 -10.420  1.00  4.05           H  
ATOM    449  HE  ARG A  33       9.897   7.266  -7.871  1.00  4.05           H  
ATOM    450 1HH1 ARG A  33       8.882   7.167 -11.246  1.00  4.05           H  
ATOM    451 2HH1 ARG A  33       7.856   5.767 -11.019  1.00  4.05           H  
ATOM    452 1HH2 ARG A  33       8.607   5.440  -7.613  1.00  4.05           H  
ATOM    453 2HH2 ARG A  33       7.677   4.810  -8.981  1.00  4.05           H  
ATOM    454  N   CYS A  34      11.880   9.408  -5.361  1.00  3.22           N  
ATOM    455  CA  CYS A  34      10.835   9.806  -4.420  1.00  3.22           C  
ATOM    456  C   CYS A  34       9.592  10.338  -5.182  1.00  3.22           C  
ATOM    457  O   CYS A  34       9.636  11.441  -5.716  1.00  3.22           O  
ATOM    458  CB  CYS A  34      11.332  10.850  -3.427  1.00  3.22           C  
ATOM    459  SG  CYS A  34      12.578  10.237  -2.284  1.00  3.22           S  
ATOM    460  H   CYS A  34      12.255   8.465  -5.257  1.00  3.22           H  
ATOM    461  HA  CYS A  34      10.603   8.942  -3.811  1.00  3.22           H  
ATOM    462 1HB  CYS A  34      11.751  11.707  -3.952  1.00  3.22           H  
ATOM    463 2HB  CYS A  34      10.490  11.203  -2.835  1.00  3.22           H  
ATOM    464  HG  CYS A  34      13.549  10.075  -3.191  1.00  3.22           H  
ATOM    465  N   PRO A  35       8.460   9.606  -5.190  1.00  2.53           N  
ATOM    466  CA  PRO A  35       7.186   9.908  -5.847  1.00  2.53           C  
ATOM    467  C   PRO A  35       6.581  11.229  -5.410  1.00  2.53           C  
ATOM    468  O   PRO A  35       6.952  11.776  -4.371  1.00  2.53           O  
ATOM    469  CB  PRO A  35       6.285   8.757  -5.376  1.00  2.53           C  
ATOM    470  CG  PRO A  35       7.216   7.645  -5.068  1.00  2.53           C  
ATOM    471  CD  PRO A  35       8.452   8.294  -4.531  1.00  2.53           C  
ATOM    472  HA  PRO A  35       7.322   9.884  -6.937  1.00  2.53           H  
ATOM    473 1HB  PRO A  35       5.689   9.086  -4.506  1.00  2.53           H  
ATOM    474 2HB  PRO A  35       5.572   8.485  -6.152  1.00  2.53           H  
ATOM    475 1HG  PRO A  35       6.751   6.964  -4.344  1.00  2.53           H  
ATOM    476 2HG  PRO A  35       7.421   7.048  -5.970  1.00  2.53           H  
ATOM    477 1HD  PRO A  35       8.375   8.421  -3.463  1.00  2.53           H  
ATOM    478 2HD  PRO A  35       9.300   7.654  -4.845  1.00  2.53           H  
ATOM    479  N   ASP A  36       5.680  11.762  -6.233  1.00  2.00           N  
ATOM    480  CA  ASP A  36       4.989  13.004  -5.899  1.00  2.00           C  
ATOM    481  C   ASP A  36       4.282  12.786  -4.561  1.00  2.00           C  
ATOM    482  O   ASP A  36       3.783  11.689  -4.300  1.00  2.00           O  
ATOM    483  CB  ASP A  36       3.898  13.340  -6.926  1.00  2.00           C  
ATOM    484  CG  ASP A  36       4.313  13.736  -8.363  1.00  2.00           C  
ATOM    485  OD1 ASP A  36       5.465  13.954  -8.663  1.00  2.00           O  
ATOM    486  OD2 ASP A  36       3.424  13.806  -9.162  1.00  2.00           O  
ATOM    487  H   ASP A  36       5.437  11.276  -7.084  1.00  2.00           H  
ATOM    488  HA  ASP A  36       5.703  13.822  -5.803  1.00  2.00           H  
ATOM    489 1HB  ASP A  36       3.253  12.493  -7.005  1.00  2.00           H  
ATOM    490 2HB  ASP A  36       3.287  14.159  -6.516  1.00  2.00           H  
ATOM    491  N   LEU A  37       4.250  13.810  -3.717  1.00  1.63           N  
ATOM    492  CA  LEU A  37       3.561  13.691  -2.428  1.00  1.63           C  
ATOM    493  C   LEU A  37       2.898  15.051  -2.196  1.00  1.63           C  
ATOM    494  O   LEU A  37       3.580  16.080  -2.133  1.00  1.63           O  
ATOM    495  CB  LEU A  37       4.588  13.272  -1.350  1.00  1.63           C  
ATOM    496  CG  LEU A  37       4.117  12.937   0.083  1.00  1.63           C  
ATOM    497  CD1 LEU A  37       3.221  11.785   0.040  1.00  1.63           C  
ATOM    498  CD2 LEU A  37       5.320  12.568   0.922  1.00  1.63           C  
ATOM    499  H   LEU A  37       4.685  14.694  -3.992  1.00  1.63           H  
ATOM    500  HA  LEU A  37       2.782  12.933  -2.494  1.00  1.63           H  
ATOM    501 1HB  LEU A  37       5.107  12.386  -1.722  1.00  1.63           H  
ATOM    502 2HB  LEU A  37       5.319  14.061  -1.259  1.00  1.63           H  
ATOM    503  HG  LEU A  37       3.584  13.765   0.514  1.00  1.63           H  
ATOM    504 1HD1 LEU A  37       2.910  11.530   1.028  1.00  1.63           H  
ATOM    505 2HD1 LEU A  37       2.368  12.038  -0.551  1.00  1.63           H  
ATOM    506 3HD1 LEU A  37       3.744  10.939  -0.398  1.00  1.63           H  
ATOM    507 1HD2 LEU A  37       5.003  12.309   1.937  1.00  1.63           H  
ATOM    508 2HD2 LEU A  37       5.816  11.720   0.464  1.00  1.63           H  
ATOM    509 3HD2 LEU A  37       5.995  13.369   0.956  1.00  1.63           H  
ATOM    510  N   ASP A  38       1.571  15.049  -2.166  1.00  1.38           N  
ATOM    511  CA  ASP A  38       0.771  16.270  -2.122  1.00  1.38           C  
ATOM    512  C   ASP A  38      -0.020  16.476  -0.842  1.00  1.38           C  
ATOM    513  O   ASP A  38      -0.338  15.512  -0.154  1.00  1.38           O  
ATOM    514  CB  ASP A  38      -0.221  16.253  -3.289  1.00  1.38           C  
ATOM    515  CG  ASP A  38       0.454  16.152  -4.656  1.00  1.38           C  
ATOM    516  OD1 ASP A  38       1.645  16.373  -4.731  1.00  1.38           O  
ATOM    517  OD2 ASP A  38      -0.218  15.862  -5.611  1.00  1.38           O  
ATOM    518  H   ASP A  38       1.090  14.148  -2.152  1.00  1.38           H  
ATOM    519  HA  ASP A  38       1.445  17.118  -2.224  1.00  1.38           H  
ATOM    520 1HB  ASP A  38      -0.870  15.394  -3.171  1.00  1.38           H  
ATOM    521 2HB  ASP A  38      -0.846  17.148  -3.255  1.00  1.38           H  
ATOM    522  N   TRP A  39      -0.380  17.731  -0.552  1.00  1.22           N  
ATOM    523  CA  TRP A  39      -1.300  17.996   0.549  1.00  1.22           C  
ATOM    524  C   TRP A  39      -2.656  18.517   0.074  1.00  1.22           C  
ATOM    525  O   TRP A  39      -2.740  19.405  -0.791  1.00  1.22           O  
ATOM    526  CB  TRP A  39      -0.722  18.979   1.561  1.00  1.22           C  
ATOM    527  CG  TRP A  39       0.344  18.412   2.493  1.00  1.22           C  
ATOM    528  CD1 TRP A  39       1.681  18.346   2.302  1.00  1.22           C  
ATOM    529  CD2 TRP A  39       0.111  17.847   3.806  1.00  1.22           C  
ATOM    530  NE1 TRP A  39       2.292  17.795   3.404  1.00  1.22           N  
ATOM    531  CE2 TRP A  39       1.354  17.486   4.322  1.00  1.22           C  
ATOM    532  CE3 TRP A  39      -1.034  17.626   4.573  1.00  1.22           C  
ATOM    533  CZ2 TRP A  39       1.493  16.925   5.565  1.00  1.22           C  
ATOM    534  CZ3 TRP A  39      -0.894  17.043   5.822  1.00  1.22           C  
ATOM    535  CH2 TRP A  39       0.341  16.701   6.303  1.00  1.22           C  
ATOM    536  H   TRP A  39      -0.042  18.509  -1.119  1.00  1.22           H  
ATOM    537  HA  TRP A  39      -1.470  17.060   1.071  1.00  1.22           H  
ATOM    538 1HB  TRP A  39      -0.293  19.827   1.029  1.00  1.22           H  
ATOM    539 2HB  TRP A  39      -1.536  19.366   2.174  1.00  1.22           H  
ATOM    540  HD1 TRP A  39       2.191  18.679   1.432  1.00  1.22           H  
ATOM    541  HE1 TRP A  39       3.282  17.642   3.537  1.00  1.22           H  
ATOM    542  HE3 TRP A  39      -2.018  17.897   4.188  1.00  1.22           H  
ATOM    543  HZ2 TRP A  39       2.466  16.651   5.962  1.00  1.22           H  
ATOM    544  HZ3 TRP A  39      -1.793  16.856   6.418  1.00  1.22           H  
ATOM    545  HH2 TRP A  39       0.414  16.239   7.292  1.00  1.22           H  
ATOM    546  N   PHE A  40      -3.696  17.993   0.728  1.00  1.12           N  
ATOM    547  CA  PHE A  40      -5.115  18.295   0.527  1.00  1.12           C  
ATOM    548  C   PHE A  40      -5.787  18.748   1.823  1.00  1.12           C  
ATOM    549  O   PHE A  40      -5.301  18.469   2.920  1.00  1.12           O  
ATOM    550  CB  PHE A  40      -5.835  17.073  -0.035  1.00  1.12           C  
ATOM    551  CG  PHE A  40      -5.411  16.662  -1.404  1.00  1.12           C  
ATOM    552  CD1 PHE A  40      -4.284  15.894  -1.620  1.00  1.12           C  
ATOM    553  CD2 PHE A  40      -6.191  17.003  -2.491  1.00  1.12           C  
ATOM    554  CE1 PHE A  40      -3.943  15.514  -2.905  1.00  1.12           C  
ATOM    555  CE2 PHE A  40      -5.845  16.616  -3.761  1.00  1.12           C  
ATOM    556  CZ  PHE A  40      -4.713  15.875  -3.959  1.00  1.12           C  
ATOM    557  H   PHE A  40      -3.474  17.267   1.410  1.00  1.12           H  
ATOM    558  HA  PHE A  40      -5.199  19.108  -0.186  1.00  1.12           H  
ATOM    559 1HB  PHE A  40      -5.713  16.237   0.639  1.00  1.12           H  
ATOM    560 2HB  PHE A  40      -6.873  17.310  -0.090  1.00  1.12           H  
ATOM    561  HD1 PHE A  40      -3.660  15.595  -0.771  1.00  1.12           H  
ATOM    562  HD2 PHE A  40      -7.093  17.590  -2.328  1.00  1.12           H  
ATOM    563  HE1 PHE A  40      -3.060  14.923  -3.089  1.00  1.12           H  
ATOM    564  HE2 PHE A  40      -6.468  16.898  -4.609  1.00  1.12           H  
ATOM    565  HZ  PHE A  40      -4.425  15.570  -4.952  1.00  1.12           H  
ATOM    566  N   ARG A  41      -6.909  19.447   1.698  1.00  1.06           N  
ATOM    567  CA  ARG A  41      -7.635  19.968   2.850  1.00  1.06           C  
ATOM    568  C   ARG A  41      -9.152  19.808   2.788  1.00  1.06           C  
ATOM    569  O   ARG A  41      -9.771  19.960   1.733  1.00  1.06           O  
ATOM    570  CB  ARG A  41      -7.326  21.442   2.987  1.00  1.06           C  
ATOM    571  CG  ARG A  41      -7.921  22.092   4.121  1.00  1.06           C  
ATOM    572  CD  ARG A  41      -7.488  23.489   4.256  1.00  1.06           C  
ATOM    573  NE  ARG A  41      -8.048  24.387   3.300  1.00  1.06           N  
ATOM    574  CZ  ARG A  41      -7.896  25.706   3.413  1.00  1.06           C  
ATOM    575  NH1 ARG A  41      -7.196  26.170   4.434  1.00  1.06           N  
ATOM    576  NH2 ARG A  41      -8.456  26.506   2.523  1.00  1.06           N  
ATOM    577  H   ARG A  41      -7.253  19.651   0.768  1.00  1.06           H  
ATOM    578  HA  ARG A  41      -7.277  19.450   3.736  1.00  1.06           H  
ATOM    579 1HB  ARG A  41      -6.269  21.553   3.119  1.00  1.06           H  
ATOM    580 2HB  ARG A  41      -7.617  21.977   2.079  1.00  1.06           H  
ATOM    581 1HG  ARG A  41      -9.004  22.092   4.026  1.00  1.06           H  
ATOM    582 2HG  ARG A  41      -7.618  21.538   5.007  1.00  1.06           H  
ATOM    583 1HD  ARG A  41      -7.734  23.865   5.246  1.00  1.06           H  
ATOM    584 2HD  ARG A  41      -6.426  23.529   4.112  1.00  1.06           H  
ATOM    585  HE  ARG A  41      -8.594  24.037   2.497  1.00  1.06           H  
ATOM    586 1HH1 ARG A  41      -6.764  25.518   5.110  1.00  1.06           H  
ATOM    587 2HH1 ARG A  41      -7.066  27.180   4.592  1.00  1.06           H  
ATOM    588 1HH2 ARG A  41      -8.998  26.076   1.757  1.00  1.06           H  
ATOM    589 2HH2 ARG A  41      -8.373  27.506   2.607  1.00  1.06           H  
ATOM    590  N   GLN A  42      -9.763  19.484   3.928  1.00  1.05           N  
ATOM    591  CA  GLN A  42     -11.215  19.402   3.986  1.00  1.05           C  
ATOM    592  C   GLN A  42     -11.803  20.142   5.179  1.00  1.05           C  
ATOM    593  O   GLN A  42     -11.737  19.668   6.320  1.00  1.05           O  
ATOM    594  CB  GLN A  42     -11.639  17.946   4.035  1.00  1.05           C  
ATOM    595  CG  GLN A  42     -13.089  17.733   4.024  1.00  1.05           C  
ATOM    596  CD  GLN A  42     -13.424  16.291   3.838  1.00  1.05           C  
ATOM    597  OE1 GLN A  42     -12.654  15.376   4.202  1.00  1.05           O  
ATOM    598  NE2 GLN A  42     -14.591  16.056   3.255  1.00  1.05           N  
ATOM    599  H   GLN A  42      -9.210  19.293   4.760  1.00  1.05           H  
ATOM    600  HA  GLN A  42     -11.629  19.852   3.081  1.00  1.05           H  
ATOM    601 1HB  GLN A  42     -11.229  17.417   3.192  1.00  1.05           H  
ATOM    602 2HB  GLN A  42     -11.251  17.494   4.944  1.00  1.05           H  
ATOM    603 1HG  GLN A  42     -13.516  18.079   4.966  1.00  1.05           H  
ATOM    604 2HG  GLN A  42     -13.520  18.297   3.202  1.00  1.05           H  
ATOM    605 1HE2 GLN A  42     -14.898  15.123   3.091  1.00  1.05           H  
ATOM    606 2HE2 GLN A  42     -15.184  16.854   2.989  1.00  1.05           H  
ATOM    607  N   ALA A  43     -12.373  21.315   4.916  1.00  1.08           N  
ATOM    608  CA  ALA A  43     -12.982  22.119   5.967  1.00  1.08           C  
ATOM    609  C   ALA A  43     -14.264  21.404   6.381  1.00  1.08           C  
ATOM    610  O   ALA A  43     -14.859  20.744   5.530  1.00  1.08           O  
ATOM    611  CB  ALA A  43     -13.256  23.528   5.481  1.00  1.08           C  
ATOM    612  H   ALA A  43     -12.389  21.649   3.960  1.00  1.08           H  
ATOM    613  HA  ALA A  43     -12.298  22.166   6.801  1.00  1.08           H  
ATOM    614 1HB  ALA A  43     -13.710  24.114   6.276  1.00  1.08           H  
ATOM    615 2HB  ALA A  43     -12.315  23.995   5.183  1.00  1.08           H  
ATOM    616 3HB  ALA A  43     -13.922  23.493   4.639  1.00  1.08           H  
ATOM    617  N   PRO A  44     -14.741  21.503   7.627  1.00  1.14           N  
ATOM    618  CA  PRO A  44     -15.965  20.862   8.052  1.00  1.14           C  
ATOM    619  C   PRO A  44     -17.121  21.222   7.128  1.00  1.14           C  
ATOM    620  O   PRO A  44     -17.326  22.388   6.789  1.00  1.14           O  
ATOM    621  CB  PRO A  44     -16.167  21.460   9.450  1.00  1.14           C  
ATOM    622  CG  PRO A  44     -14.758  21.773   9.929  1.00  1.14           C  
ATOM    623  CD  PRO A  44     -14.034  22.258   8.690  1.00  1.14           C  
ATOM    624  HA  PRO A  44     -15.814  19.774   8.093  1.00  1.14           H  
ATOM    625 1HB  PRO A  44     -16.807  22.352   9.387  1.00  1.14           H  
ATOM    626 2HB  PRO A  44     -16.688  20.737  10.094  1.00  1.14           H  
ATOM    627 1HG  PRO A  44     -14.786  22.530  10.730  1.00  1.14           H  
ATOM    628 2HG  PRO A  44     -14.294  20.874  10.360  1.00  1.14           H  
ATOM    629 1HD  PRO A  44     -14.141  23.342   8.554  1.00  1.14           H  
ATOM    630 2HD  PRO A  44     -12.999  21.954   8.789  1.00  1.14           H  
ATOM    631  N   GLY A  45     -17.873  20.203   6.723  1.00  1.23           N  
ATOM    632  CA  GLY A  45     -19.038  20.363   5.852  1.00  1.23           C  
ATOM    633  C   GLY A  45     -18.693  20.495   4.361  1.00  1.23           C  
ATOM    634  O   GLY A  45     -19.593  20.576   3.523  1.00  1.23           O  
ATOM    635  H   GLY A  45     -17.634  19.272   7.032  1.00  1.23           H  
ATOM    636 1HA  GLY A  45     -19.700  19.508   5.990  1.00  1.23           H  
ATOM    637 2HA  GLY A  45     -19.597  21.242   6.168  1.00  1.23           H  
ATOM    638  N   GLN A  46     -17.402  20.514   4.032  1.00  1.34           N  
ATOM    639  CA  GLN A  46     -16.942  20.687   2.657  1.00  1.34           C  
ATOM    640  C   GLN A  46     -16.348  19.414   2.069  1.00  1.34           C  
ATOM    641  O   GLN A  46     -16.102  18.438   2.788  1.00  1.34           O  
ATOM    642  CB  GLN A  46     -15.906  21.804   2.571  1.00  1.34           C  
ATOM    643  CG  GLN A  46     -16.373  23.141   3.131  1.00  1.34           C  
ATOM    644  CD  GLN A  46     -17.555  23.701   2.409  1.00  1.34           C  
ATOM    645  OE1 GLN A  46     -17.531  23.880   1.188  1.00  1.34           O  
ATOM    646  NE2 GLN A  46     -18.609  24.002   3.157  1.00  1.34           N  
ATOM    647  H   GLN A  46     -16.687  20.450   4.757  1.00  1.34           H  
ATOM    648  HA  GLN A  46     -17.797  20.967   2.044  1.00  1.34           H  
ATOM    649 1HB  GLN A  46     -15.012  21.502   3.115  1.00  1.34           H  
ATOM    650 2HB  GLN A  46     -15.613  21.952   1.535  1.00  1.34           H  
ATOM    651 1HG  GLN A  46     -16.633  23.009   4.186  1.00  1.34           H  
ATOM    652 2HG  GLN A  46     -15.564  23.857   3.034  1.00  1.34           H  
ATOM    653 1HE2 GLN A  46     -19.432  24.381   2.735  1.00  1.34           H  
ATOM    654 2HE2 GLN A  46     -18.580  23.852   4.149  1.00  1.34           H  
ATOM    655  N   GLY A  47     -16.142  19.424   0.750  1.00  1.43           N  
ATOM    656  CA  GLY A  47     -15.478  18.320   0.066  1.00  1.43           C  
ATOM    657  C   GLY A  47     -13.967  18.515   0.162  1.00  1.43           C  
ATOM    658  O   GLY A  47     -13.501  19.386   0.895  1.00  1.43           O  
ATOM    659  H   GLY A  47     -16.415  20.238   0.217  1.00  1.43           H  
ATOM    660 1HA  GLY A  47     -15.765  17.372   0.521  1.00  1.43           H  
ATOM    661 2HA  GLY A  47     -15.786  18.293  -0.979  1.00  1.43           H  
ATOM    662  N   LEU A  48     -13.202  17.730  -0.583  1.00  1.48           N  
ATOM    663  CA  LEU A  48     -11.743  17.810  -0.486  1.00  1.48           C  
ATOM    664  C   LEU A  48     -11.145  18.723  -1.559  1.00  1.48           C  
ATOM    665  O   LEU A  48     -11.501  18.608  -2.736  1.00  1.48           O  
ATOM    666  CB  LEU A  48     -11.129  16.411  -0.635  1.00  1.48           C  
ATOM    667  CG  LEU A  48      -9.647  16.334  -0.383  1.00  1.48           C  
ATOM    668  CD1 LEU A  48      -9.423  16.586   1.083  1.00  1.48           C  
ATOM    669  CD2 LEU A  48      -9.117  15.014  -0.776  1.00  1.48           C  
ATOM    670  H   LEU A  48     -13.626  17.052  -1.199  1.00  1.48           H  
ATOM    671  HA  LEU A  48     -11.478  18.214   0.493  1.00  1.48           H  
ATOM    672 1HB  LEU A  48     -11.619  15.740   0.068  1.00  1.48           H  
ATOM    673 2HB  LEU A  48     -11.315  16.054  -1.647  1.00  1.48           H  
ATOM    674  HG  LEU A  48      -9.135  17.105  -0.950  1.00  1.48           H  
ATOM    675 1HD1 LEU A  48      -8.378  16.555   1.327  1.00  1.48           H  
ATOM    676 2HD1 LEU A  48      -9.816  17.549   1.322  1.00  1.48           H  
ATOM    677 3HD1 LEU A  48      -9.945  15.825   1.661  1.00  1.48           H  
ATOM    678 1HD2 LEU A  48      -8.072  15.019  -0.564  1.00  1.48           H  
ATOM    679 2HD2 LEU A  48      -9.608  14.227  -0.205  1.00  1.48           H  
ATOM    680 3HD2 LEU A  48      -9.280  14.850  -1.842  1.00  1.48           H  
ATOM    681  N   GLU A  49     -10.215  19.597  -1.165  1.00  1.50           N  
ATOM    682  CA  GLU A  49      -9.537  20.477  -2.118  1.00  1.50           C  
ATOM    683  C   GLU A  49      -8.025  20.348  -1.998  1.00  1.50           C  
ATOM    684  O   GLU A  49      -7.497  20.039  -0.936  1.00  1.50           O  
ATOM    685  CB  GLU A  49      -9.922  21.943  -1.865  1.00  1.50           C  
ATOM    686  CG  GLU A  49      -9.503  22.491  -0.494  1.00  1.50           C  
ATOM    687  CD  GLU A  49      -9.917  23.935  -0.244  1.00  1.50           C  
ATOM    688  OE1 GLU A  49     -10.569  24.514  -1.084  1.00  1.50           O  
ATOM    689  OE2 GLU A  49      -9.589  24.452   0.814  1.00  1.50           O  
ATOM    690  H   GLU A  49      -9.992  19.667  -0.172  1.00  1.50           H  
ATOM    691  HA  GLU A  49      -9.827  20.195  -3.130  1.00  1.50           H  
ATOM    692 1HB  GLU A  49      -9.462  22.573  -2.626  1.00  1.50           H  
ATOM    693 2HB  GLU A  49     -11.002  22.053  -1.953  1.00  1.50           H  
ATOM    694 1HG  GLU A  49      -9.961  21.879   0.266  1.00  1.50           H  
ATOM    695 2HG  GLU A  49      -8.419  22.400  -0.393  1.00  1.50           H  
ATOM    696  N   ALA A  50      -7.293  20.584  -3.078  1.00  1.49           N  
ATOM    697  CA  ALA A  50      -5.836  20.534  -2.953  1.00  1.49           C  
ATOM    698  C   ALA A  50      -5.329  21.796  -2.279  1.00  1.49           C  
ATOM    699  O   ALA A  50      -5.886  22.873  -2.485  1.00  1.49           O  
ATOM    700  CB  ALA A  50      -5.171  20.358  -4.312  1.00  1.49           C  
ATOM    701  H   ALA A  50      -7.730  20.818  -3.959  1.00  1.49           H  
ATOM    702  HA  ALA A  50      -5.567  19.691  -2.329  1.00  1.49           H  
ATOM    703 1HB  ALA A  50      -4.089  20.308  -4.174  1.00  1.49           H  
ATOM    704 2HB  ALA A  50      -5.520  19.437  -4.775  1.00  1.49           H  
ATOM    705 3HB  ALA A  50      -5.417  21.202  -4.951  1.00  1.49           H  
ATOM    706  N   VAL A  51      -4.232  21.678  -1.537  1.00  1.49           N  
ATOM    707  CA  VAL A  51      -3.566  22.846  -0.976  1.00  1.49           C  
ATOM    708  C   VAL A  51      -2.324  23.122  -1.795  1.00  1.49           C  
ATOM    709  O   VAL A  51      -2.174  24.183  -2.397  1.00  1.49           O  
ATOM    710  CB  VAL A  51      -3.153  22.606   0.493  1.00  1.49           C  
ATOM    711  CG1 VAL A  51      -2.395  23.812   1.031  1.00  1.49           C  
ATOM    712  CG2 VAL A  51      -4.371  22.337   1.322  1.00  1.49           C  
ATOM    713  H   VAL A  51      -3.829  20.760  -1.365  1.00  1.49           H  
ATOM    714  HA  VAL A  51      -4.233  23.707  -1.030  1.00  1.49           H  
ATOM    715  HB  VAL A  51      -2.484  21.746   0.541  1.00  1.49           H  
ATOM    716 1HG1 VAL A  51      -2.103  23.606   2.053  1.00  1.49           H  
ATOM    717 2HG1 VAL A  51      -1.505  23.985   0.428  1.00  1.49           H  
ATOM    718 3HG1 VAL A  51      -3.034  24.697   0.999  1.00  1.49           H  
ATOM    719 1HG2 VAL A  51      -4.070  22.152   2.351  1.00  1.49           H  
ATOM    720 2HG2 VAL A  51      -5.041  23.198   1.283  1.00  1.49           H  
ATOM    721 3HG2 VAL A  51      -4.881  21.463   0.926  1.00  1.49           H  
ATOM    722  N   ALA A  52      -1.432  22.150  -1.845  1.00  1.52           N  
ATOM    723  CA  ALA A  52      -0.227  22.333  -2.627  1.00  1.52           C  
ATOM    724  C   ALA A  52       0.447  20.977  -2.854  1.00  1.52           C  
ATOM    725  O   ALA A  52       0.458  20.154  -1.935  1.00  1.52           O  
ATOM    726  CB  ALA A  52       0.717  23.297  -1.908  1.00  1.52           C  
ATOM    727  H   ALA A  52      -1.627  21.270  -1.368  1.00  1.52           H  
ATOM    728  HA  ALA A  52      -0.513  22.775  -3.571  1.00  1.52           H  
ATOM    729 1HB  ALA A  52       1.619  23.447  -2.506  1.00  1.52           H  
ATOM    730 2HB  ALA A  52       0.234  24.240  -1.760  1.00  1.52           H  
ATOM    731 3HB  ALA A  52       0.983  22.913  -0.955  1.00  1.52           H  
ATOM    732  N   PRO A  53       0.959  20.692  -4.059  1.00  1.63           N  
ATOM    733  CA  PRO A  53       1.770  19.543  -4.393  1.00  1.63           C  
ATOM    734  C   PRO A  53       3.248  19.719  -4.134  1.00  1.63           C  
ATOM    735  O   PRO A  53       3.763  20.833  -4.279  1.00  1.63           O  
ATOM    736  CB  PRO A  53       1.528  19.416  -5.889  1.00  1.63           C  
ATOM    737  CG  PRO A  53       1.376  20.847  -6.360  1.00  1.63           C  
ATOM    738  CD  PRO A  53       0.662  21.561  -5.223  1.00  1.63           C  
ATOM    739  HA  PRO A  53       1.390  18.672  -3.857  1.00  1.63           H  
ATOM    740 1HB  PRO A  53       2.379  18.888  -6.351  1.00  1.63           H  
ATOM    741 2HB  PRO A  53       0.638  18.795  -6.074  1.00  1.63           H  
ATOM    742 1HG  PRO A  53       2.367  21.276  -6.570  1.00  1.63           H  
ATOM    743 2HG  PRO A  53       0.811  20.874  -7.302  1.00  1.63           H  
ATOM    744 1HD  PRO A  53       1.101  22.565  -5.094  1.00  1.63           H  
ATOM    745 2HD  PRO A  53      -0.422  21.585  -5.435  1.00  1.63           H  
ATOM    746  N   VAL A  54       3.953  18.605  -3.946  1.00  1.82           N  
ATOM    747  CA  VAL A  54       5.392  18.579  -4.151  1.00  1.82           C  
ATOM    748  C   VAL A  54       5.774  17.457  -5.121  1.00  1.82           C  
ATOM    749  O   VAL A  54       5.661  16.273  -4.783  1.00  1.82           O  
ATOM    750  CB  VAL A  54       6.192  18.468  -2.865  1.00  1.82           C  
ATOM    751  CG1 VAL A  54       7.676  18.412  -3.188  1.00  1.82           C  
ATOM    752  CG2 VAL A  54       5.940  19.697  -2.081  1.00  1.82           C  
ATOM    753  H   VAL A  54       3.479  17.729  -3.698  1.00  1.82           H  
ATOM    754  HA  VAL A  54       5.682  19.543  -4.533  1.00  1.82           H  
ATOM    755  HB  VAL A  54       5.917  17.567  -2.309  1.00  1.82           H  
ATOM    756 1HG1 VAL A  54       8.253  18.363  -2.268  1.00  1.82           H  
ATOM    757 2HG1 VAL A  54       7.893  17.530  -3.794  1.00  1.82           H  
ATOM    758 3HG1 VAL A  54       7.969  19.301  -3.740  1.00  1.82           H  
ATOM    759 1HG2 VAL A  54       6.533  19.698  -1.205  1.00  1.82           H  
ATOM    760 2HG2 VAL A  54       6.207  20.548  -2.659  1.00  1.82           H  
ATOM    761 3HG2 VAL A  54       4.891  19.761  -1.829  1.00  1.82           H  
ATOM    762  N   PRO A  55       6.165  17.789  -6.359  1.00  2.09           N  
ATOM    763  CA  PRO A  55       6.551  16.861  -7.402  1.00  2.09           C  
ATOM    764  C   PRO A  55       7.740  16.004  -7.011  1.00  2.09           C  
ATOM    765  O   PRO A  55       8.602  16.440  -6.242  1.00  2.09           O  
ATOM    766  CB  PRO A  55       6.916  17.786  -8.566  1.00  2.09           C  
ATOM    767  CG  PRO A  55       6.155  19.064  -8.304  1.00  2.09           C  
ATOM    768  CD  PRO A  55       6.129  19.205  -6.808  1.00  2.09           C  
ATOM    769  HA  PRO A  55       5.689  16.230  -7.659  1.00  2.09           H  
ATOM    770 1HB  PRO A  55       8.010  17.921  -8.595  1.00  2.09           H  
ATOM    771 2HB  PRO A  55       6.633  17.302  -9.515  1.00  2.09           H  
ATOM    772 1HG  PRO A  55       6.651  19.910  -8.803  1.00  2.09           H  
ATOM    773 2HG  PRO A  55       5.143  18.992  -8.733  1.00  2.09           H  
ATOM    774 1HD  PRO A  55       7.009  19.759  -6.446  1.00  2.09           H  
ATOM    775 2HD  PRO A  55       5.170  19.696  -6.561  1.00  2.09           H  
ATOM    776  N   LEU A  56       7.785  14.806  -7.571  1.00  2.45           N  
ATOM    777  CA  LEU A  56       8.890  13.890  -7.381  1.00  2.45           C  
ATOM    778  C   LEU A  56      10.214  14.614  -7.550  1.00  2.45           C  
ATOM    779  O   LEU A  56      10.296  15.617  -8.266  1.00  2.45           O  
ATOM    780  CB  LEU A  56       8.769  12.723  -8.365  1.00  2.45           C  
ATOM    781  CG  LEU A  56       8.790  13.084  -9.843  1.00  2.45           C  
ATOM    782  CD1 LEU A  56      10.216  13.218 -10.307  1.00  2.45           C  
ATOM    783  CD2 LEU A  56       8.055  12.021 -10.608  1.00  2.45           C  
ATOM    784  H   LEU A  56       6.997  14.503  -8.141  1.00  2.45           H  
ATOM    785  HA  LEU A  56       8.829  13.511  -6.371  1.00  2.45           H  
ATOM    786 1HB  LEU A  56       9.593  12.037  -8.182  1.00  2.45           H  
ATOM    787 2HB  LEU A  56       7.837  12.204  -8.166  1.00  2.45           H  
ATOM    788  HG  LEU A  56       8.289  14.043  -9.994  1.00  2.45           H  
ATOM    789 1HD1 LEU A  56      10.239  13.482 -11.363  1.00  2.45           H  
ATOM    790 2HD1 LEU A  56      10.700  13.996  -9.730  1.00  2.45           H  
ATOM    791 3HD1 LEU A  56      10.735  12.277 -10.157  1.00  2.45           H  
ATOM    792 1HD2 LEU A  56       8.050  12.267 -11.670  1.00  2.45           H  
ATOM    793 2HD2 LEU A  56       8.543  11.070 -10.456  1.00  2.45           H  
ATOM    794 3HD2 LEU A  56       7.025  11.975 -10.239  1.00  2.45           H  
ATOM    795  N   LEU A  57      11.224  14.152  -6.812  1.00  2.85           N  
ATOM    796  CA  LEU A  57      12.558  14.778  -6.756  1.00  2.85           C  
ATOM    797  C   LEU A  57      12.648  16.228  -6.216  1.00  2.85           C  
ATOM    798  O   LEU A  57      13.757  16.712  -5.981  1.00  2.85           O  
ATOM    799  CB  LEU A  57      13.203  14.806  -8.152  1.00  2.85           C  
ATOM    800  CG  LEU A  57      13.552  13.489  -8.759  1.00  2.85           C  
ATOM    801  CD1 LEU A  57      13.971  13.686 -10.198  1.00  2.85           C  
ATOM    802  CD2 LEU A  57      14.682  12.925  -7.978  1.00  2.85           C  
ATOM    803  H   LEU A  57      11.071  13.268  -6.305  1.00  2.85           H  
ATOM    804  HA  LEU A  57      13.170  14.146  -6.114  1.00  2.85           H  
ATOM    805 1HB  LEU A  57      12.576  15.340  -8.848  1.00  2.85           H  
ATOM    806 2HB  LEU A  57      14.135  15.362  -8.065  1.00  2.85           H  
ATOM    807  HG  LEU A  57      12.703  12.809  -8.722  1.00  2.85           H  
ATOM    808 1HD1 LEU A  57      14.245  12.722 -10.630  1.00  2.85           H  
ATOM    809 2HD1 LEU A  57      13.143  14.114 -10.761  1.00  2.85           H  
ATOM    810 3HD1 LEU A  57      14.826  14.359 -10.240  1.00  2.85           H  
ATOM    811 1HD2 LEU A  57      14.967  11.992  -8.410  1.00  2.85           H  
ATOM    812 2HD2 LEU A  57      15.529  13.607  -8.015  1.00  2.85           H  
ATOM    813 3HD2 LEU A  57      14.376  12.776  -6.940  1.00  2.85           H  
ATOM    814  N   ASN A  58      11.530  16.929  -6.006  1.00  3.21           N  
ATOM    815  CA  ASN A  58      11.594  18.325  -5.564  1.00  3.21           C  
ATOM    816  C   ASN A  58      11.722  18.446  -4.054  1.00  3.21           C  
ATOM    817  O   ASN A  58      10.779  18.153  -3.329  1.00  3.21           O  
ATOM    818  CB  ASN A  58      10.395  19.112  -6.067  1.00  3.21           C  
ATOM    819  CG  ASN A  58      10.460  20.594  -5.737  1.00  3.21           C  
ATOM    820  OD1 ASN A  58      10.936  21.012  -4.674  1.00  3.21           O  
ATOM    821  ND2 ASN A  58       9.998  21.404  -6.661  1.00  3.21           N  
ATOM    822  H   ASN A  58      10.611  16.520  -6.187  1.00  3.21           H  
ATOM    823  HA  ASN A  58      12.488  18.774  -5.994  1.00  3.21           H  
ATOM    824 1HB  ASN A  58      10.305  18.985  -7.148  1.00  3.21           H  
ATOM    825 2HB  ASN A  58       9.491  18.706  -5.627  1.00  3.21           H  
ATOM    826 1HD2 ASN A  58      10.017  22.395  -6.521  1.00  3.21           H  
ATOM    827 2HD2 ASN A  58       9.640  21.033  -7.517  1.00  3.21           H  
ATOM    828  N   THR A  59      12.886  18.897  -3.587  1.00  3.45           N  
ATOM    829  CA  THR A  59      13.173  18.969  -2.151  1.00  3.45           C  
ATOM    830  C   THR A  59      13.204  20.406  -1.620  1.00  3.45           C  
ATOM    831  O   THR A  59      12.208  20.922  -1.086  1.00  3.45           O  
ATOM    832  CB  THR A  59      14.510  18.264  -1.826  1.00  3.45           C  
ATOM    833  OG1 THR A  59      15.569  18.853  -2.603  1.00  3.45           O  
ATOM    834  CG2 THR A  59      14.396  16.807  -2.123  1.00  3.45           C  
ATOM    835  H   THR A  59      13.605  19.138  -4.255  1.00  3.45           H  
ATOM    836  HA  THR A  59      12.411  18.437  -1.624  1.00  3.45           H  
ATOM    837  HB  THR A  59      14.738  18.395  -0.766  1.00  3.45           H  
ATOM    838  HG1 THR A  59      16.377  18.338  -2.481  1.00  3.45           H  
ATOM    839 1HG2 THR A  59      15.337  16.320  -1.881  1.00  3.45           H  
ATOM    840 2HG2 THR A  59      13.598  16.380  -1.520  1.00  3.45           H  
ATOM    841 3HG2 THR A  59      14.170  16.661  -3.179  1.00  3.45           H  
ATOM    842  N   CYS A  60      14.348  21.058  -1.793  1.00  3.49           N  
ATOM    843  CA  CYS A  60      14.582  22.398  -1.281  1.00  3.49           C  
ATOM    844  C   CYS A  60      13.807  23.476  -2.027  1.00  3.49           C  
ATOM    845  O   CYS A  60      13.596  24.577  -1.504  1.00  3.49           O  
ATOM    846  CB  CYS A  60      16.071  22.703  -1.342  1.00  3.49           C  
ATOM    847  SG  CYS A  60      17.061  21.654  -0.250  1.00  3.49           S  
ATOM    848  H   CYS A  60      15.090  20.553  -2.255  1.00  3.49           H  
ATOM    849  HA  CYS A  60      14.276  22.415  -0.234  1.00  3.49           H  
ATOM    850 1HB  CYS A  60      16.432  22.572  -2.362  1.00  3.49           H  
ATOM    851 2HB  CYS A  60      16.241  23.742  -1.062  1.00  3.49           H  
ATOM    852  HG  CYS A  60      16.394  21.942   0.865  1.00  3.49           H  
ATOM    853  N   GLY A  61      13.281  23.124  -3.206  1.00  3.37           N  
ATOM    854  CA  GLY A  61      12.507  24.038  -4.043  1.00  3.37           C  
ATOM    855  C   GLY A  61      11.338  24.627  -3.261  1.00  3.37           C  
ATOM    856  O   GLY A  61      10.861  25.717  -3.577  1.00  3.37           O  
ATOM    857  H   GLY A  61      13.454  22.189  -3.543  1.00  3.37           H  
ATOM    858 1HA  GLY A  61      13.153  24.839  -4.403  1.00  3.37           H  
ATOM    859 2HA  GLY A  61      12.134  23.503  -4.915  1.00  3.37           H  
ATOM    860  N   SER A  62      10.862  23.886  -2.261  1.00  3.20           N  
ATOM    861  CA  SER A  62       9.795  24.325  -1.384  1.00  3.20           C  
ATOM    862  C   SER A  62       8.548  24.933  -2.058  1.00  3.20           C  
ATOM    863  O   SER A  62       8.253  26.106  -1.821  1.00  3.20           O  
ATOM    864  CB  SER A  62      10.384  25.329  -0.414  1.00  3.20           C  
ATOM    865  OG  SER A  62      11.441  24.736   0.326  1.00  3.20           O  
ATOM    866  H   SER A  62      11.305  22.987  -2.058  1.00  3.20           H  
ATOM    867  HA  SER A  62       9.489  23.461  -0.815  1.00  3.20           H  
ATOM    868 1HB  SER A  62      10.750  26.203  -0.949  1.00  3.20           H  
ATOM    869 2HB  SER A  62       9.603  25.659   0.268  1.00  3.20           H  
ATOM    870  HG  SER A  62      12.235  24.718  -0.296  1.00  3.20           H  
ATOM    871  N   PRO A  63       7.797  24.182  -2.901  1.00  3.05           N  
ATOM    872  CA  PRO A  63       6.603  24.635  -3.606  1.00  3.05           C  
ATOM    873  C   PRO A  63       5.574  25.255  -2.671  1.00  3.05           C  
ATOM    874  O   PRO A  63       5.404  24.827  -1.529  1.00  3.05           O  
ATOM    875  CB  PRO A  63       6.071  23.342  -4.233  1.00  3.05           C  
ATOM    876  CG  PRO A  63       7.301  22.498  -4.434  1.00  3.05           C  
ATOM    877  CD  PRO A  63       8.165  22.774  -3.225  1.00  3.05           C  
ATOM    878  HA  PRO A  63       6.900  25.356  -4.383  1.00  3.05           H  
ATOM    879 1HB  PRO A  63       5.335  22.868  -3.556  1.00  3.05           H  
ATOM    880 2HB  PRO A  63       5.540  23.562  -5.169  1.00  3.05           H  
ATOM    881 1HG  PRO A  63       7.043  21.452  -4.551  1.00  3.05           H  
ATOM    882 2HG  PRO A  63       7.792  22.797  -5.364  1.00  3.05           H  
ATOM    883 1HD  PRO A  63       7.935  22.102  -2.396  1.00  3.05           H  
ATOM    884 2HD  PRO A  63       9.174  22.666  -3.566  1.00  3.05           H  
ATOM    885  N   ARG A  64       4.898  26.286  -3.164  1.00  2.93           N  
ATOM    886  CA  ARG A  64       3.921  27.025  -2.370  1.00  2.93           C  
ATOM    887  C   ARG A  64       2.535  26.906  -2.987  1.00  2.93           C  
ATOM    888  O   ARG A  64       2.407  26.702  -4.195  1.00  2.93           O  
ATOM    889  CB  ARG A  64       4.336  28.492  -2.318  1.00  2.93           C  
ATOM    890  CG  ARG A  64       5.722  28.727  -1.681  1.00  2.93           C  
ATOM    891  CD  ARG A  64       6.212  30.149  -1.805  1.00  2.93           C  
ATOM    892  NE  ARG A  64       5.566  31.084  -0.895  1.00  2.93           N  
ATOM    893  CZ  ARG A  64       5.975  31.331   0.353  1.00  2.93           C  
ATOM    894  NH1 ARG A  64       7.022  30.712   0.865  1.00  2.93           N  
ATOM    895  NH2 ARG A  64       5.301  32.213   1.041  1.00  2.93           N  
ATOM    896  H   ARG A  64       5.078  26.582  -4.113  1.00  2.93           H  
ATOM    897  HA  ARG A  64       3.891  26.618  -1.362  1.00  2.93           H  
ATOM    898 1HB  ARG A  64       4.346  28.910  -3.321  1.00  2.93           H  
ATOM    899 2HB  ARG A  64       3.601  29.054  -1.733  1.00  2.93           H  
ATOM    900 1HG  ARG A  64       5.653  28.497  -0.621  1.00  2.93           H  
ATOM    901 2HG  ARG A  64       6.461  28.071  -2.142  1.00  2.93           H  
ATOM    902 1HD  ARG A  64       7.281  30.169  -1.603  1.00  2.93           H  
ATOM    903 2HD  ARG A  64       6.034  30.495  -2.821  1.00  2.93           H  
ATOM    904  HE  ARG A  64       4.731  31.613  -1.199  1.00  2.93           H  
ATOM    905 1HH1 ARG A  64       7.522  30.030   0.314  1.00  2.93           H  
ATOM    906 2HH1 ARG A  64       7.312  30.910   1.808  1.00  2.93           H  
ATOM    907 1HH2 ARG A  64       4.497  32.657   0.565  1.00  2.93           H  
ATOM    908 2HH2 ARG A  64       5.556  32.448   1.981  1.00  2.93           H  
ATOM    909  N   CYS A  65       1.499  27.026  -2.166  1.00  2.80           N  
ATOM    910  CA  CYS A  65       0.135  26.995  -2.682  1.00  2.80           C  
ATOM    911  C   CYS A  65      -0.102  28.181  -3.607  1.00  2.80           C  
ATOM    912  O   CYS A  65       0.075  29.316  -3.175  1.00  2.80           O  
ATOM    913  CB  CYS A  65      -0.863  27.080  -1.543  1.00  2.80           C  
ATOM    914  SG  CYS A  65      -2.594  27.073  -2.037  1.00  2.80           S  
ATOM    915  H   CYS A  65       1.669  27.156  -1.167  1.00  2.80           H  
ATOM    916  HA  CYS A  65       0.005  26.050  -3.190  1.00  2.80           H  
ATOM    917 1HB  CYS A  65      -0.711  26.238  -0.873  1.00  2.80           H  
ATOM    918 2HB  CYS A  65      -0.676  27.981  -0.980  1.00  2.80           H  
ATOM    919  HG  CYS A  65      -2.607  25.791  -2.445  1.00  2.80           H  
ATOM    920  N   PRO A  66      -0.521  27.978  -4.870  1.00  2.62           N  
ATOM    921  CA  PRO A  66      -0.731  29.028  -5.854  1.00  2.62           C  
ATOM    922  C   PRO A  66      -1.887  29.968  -5.522  1.00  2.62           C  
ATOM    923  O   PRO A  66      -1.940  31.089  -6.030  1.00  2.62           O  
ATOM    924  CB  PRO A  66      -1.027  28.229  -7.129  1.00  2.62           C  
ATOM    925  CG  PRO A  66      -1.572  26.899  -6.643  1.00  2.62           C  
ATOM    926  CD  PRO A  66      -0.834  26.615  -5.357  1.00  2.62           C  
ATOM    927  HA  PRO A  66       0.204  29.598  -5.964  1.00  2.62           H  
ATOM    928 1HB  PRO A  66      -1.757  28.779  -7.745  1.00  2.62           H  
ATOM    929 2HB  PRO A  66      -0.110  28.126  -7.727  1.00  2.62           H  
ATOM    930 1HG  PRO A  66      -2.668  26.977  -6.493  1.00  2.62           H  
ATOM    931 2HG  PRO A  66      -1.412  26.123  -7.405  1.00  2.62           H  
ATOM    932 1HD  PRO A  66      -1.529  26.086  -4.688  1.00  2.62           H  
ATOM    933 2HD  PRO A  66       0.094  26.048  -5.544  1.00  2.62           H  
ATOM    934  N   ASP A  67      -2.806  29.512  -4.671  1.00  2.36           N  
ATOM    935  CA  ASP A  67      -3.968  30.311  -4.305  1.00  2.36           C  
ATOM    936  C   ASP A  67      -3.836  31.004  -2.951  1.00  2.36           C  
ATOM    937  O   ASP A  67      -4.340  32.111  -2.751  1.00  2.36           O  
ATOM    938  CB  ASP A  67      -5.209  29.414  -4.266  1.00  2.36           C  
ATOM    939  CG  ASP A  67      -5.559  28.806  -5.624  1.00  2.36           C  
ATOM    940  OD1 ASP A  67      -5.720  29.547  -6.564  1.00  2.36           O  
ATOM    941  OD2 ASP A  67      -5.667  27.604  -5.706  1.00  2.36           O  
ATOM    942  H   ASP A  67      -2.706  28.588  -4.280  1.00  2.36           H  
ATOM    943  HA  ASP A  67      -4.110  31.077  -5.066  1.00  2.36           H  
ATOM    944 1HB  ASP A  67      -5.040  28.601  -3.560  1.00  2.36           H  
ATOM    945 2HB  ASP A  67      -6.060  29.989  -3.900  1.00  2.36           H  
ATOM    946  N   LEU A  68      -3.209  30.320  -2.006  1.00  2.01           N  
ATOM    947  CA  LEU A  68      -3.116  30.799  -0.638  1.00  2.01           C  
ATOM    948  C   LEU A  68      -1.661  30.983  -0.225  1.00  2.01           C  
ATOM    949  O   LEU A  68      -1.046  30.048   0.306  1.00  2.01           O  
ATOM    950  CB  LEU A  68      -3.773  29.764   0.275  1.00  2.01           C  
ATOM    951  CG  LEU A  68      -5.206  29.392  -0.080  1.00  2.01           C  
ATOM    952  CD1 LEU A  68      -5.654  28.233   0.787  1.00  2.01           C  
ATOM    953  CD2 LEU A  68      -6.093  30.582   0.099  1.00  2.01           C  
ATOM    954  H   LEU A  68      -2.786  29.439  -2.249  1.00  2.01           H  
ATOM    955  HA  LEU A  68      -3.631  31.755  -0.558  1.00  2.01           H  
ATOM    956 1HB  LEU A  68      -3.186  28.861   0.251  1.00  2.01           H  
ATOM    957 2HB  LEU A  68      -3.775  30.154   1.289  1.00  2.01           H  
ATOM    958  HG  LEU A  68      -5.245  29.063  -1.113  1.00  2.01           H  
ATOM    959 1HD1 LEU A  68      -6.670  27.952   0.516  1.00  2.01           H  
ATOM    960 2HD1 LEU A  68      -4.987  27.380   0.632  1.00  2.01           H  
ATOM    961 3HD1 LEU A  68      -5.631  28.528   1.827  1.00  2.01           H  
ATOM    962 1HD2 LEU A  68      -7.117  30.316  -0.166  1.00  2.01           H  
ATOM    963 2HD2 LEU A  68      -6.059  30.904   1.132  1.00  2.01           H  
ATOM    964 3HD2 LEU A  68      -5.753  31.394  -0.546  1.00  2.01           H  
ATOM    965  N   ASP A  69      -1.101  32.181  -0.402  1.00  1.66           N  
ATOM    966  CA  ASP A  69       0.340  32.346  -0.163  1.00  1.66           C  
ATOM    967  C   ASP A  69       0.678  32.492   1.322  1.00  1.66           C  
ATOM    968  O   ASP A  69       1.122  33.541   1.787  1.00  1.66           O  
ATOM    969  CB  ASP A  69       0.883  33.559  -0.930  1.00  1.66           C  
ATOM    970  CG  ASP A  69       2.441  33.626  -0.958  1.00  1.66           C  
ATOM    971  OD1 ASP A  69       3.070  32.610  -0.718  1.00  1.66           O  
ATOM    972  OD2 ASP A  69       2.975  34.677  -1.219  1.00  1.66           O  
ATOM    973  H   ASP A  69      -1.648  32.940  -0.783  1.00  1.66           H  
ATOM    974  HA  ASP A  69       0.848  31.455  -0.537  1.00  1.66           H  
ATOM    975 1HB  ASP A  69       0.517  33.524  -1.959  1.00  1.66           H  
ATOM    976 2HB  ASP A  69       0.503  34.475  -0.478  1.00  1.66           H  
ATOM    977  N   ARG A  70       0.437  31.416   2.050  1.00  1.38           N  
ATOM    978  CA  ARG A  70       0.702  31.289   3.457  1.00  1.38           C  
ATOM    979  C   ARG A  70       0.979  29.824   3.735  1.00  1.38           C  
ATOM    980  O   ARG A  70       1.359  29.443   4.843  1.00  1.38           O  
ATOM    981  CB  ARG A  70      -0.437  31.860   4.281  1.00  1.38           C  
ATOM    982  CG  ARG A  70      -1.780  31.193   4.166  1.00  1.38           C  
ATOM    983  CD  ARG A  70      -2.793  31.899   5.027  1.00  1.38           C  
ATOM    984  NE  ARG A  70      -4.119  31.311   4.934  1.00  1.38           N  
ATOM    985  CZ  ARG A  70      -5.077  31.697   4.062  1.00  1.38           C  
ATOM    986  NH1 ARG A  70      -4.857  32.692   3.215  1.00  1.38           N  
ATOM    987  NH2 ARG A  70      -6.239  31.082   4.078  1.00  1.38           N  
ATOM    988  H   ARG A  70       0.061  30.611   1.564  1.00  1.38           H  
ATOM    989  HA  ARG A  70       1.598  31.859   3.698  1.00  1.38           H  
ATOM    990 1HB  ARG A  70      -0.157  31.827   5.306  1.00  1.38           H  
ATOM    991 2HB  ARG A  70      -0.574  32.910   4.024  1.00  1.38           H  
ATOM    992 1HG  ARG A  70      -2.117  31.191   3.130  1.00  1.38           H  
ATOM    993 2HG  ARG A  70      -1.690  30.173   4.531  1.00  1.38           H  
ATOM    994 1HD  ARG A  70      -2.475  31.847   6.076  1.00  1.38           H  
ATOM    995 2HD  ARG A  70      -2.862  32.942   4.728  1.00  1.38           H  
ATOM    996  HE  ARG A  70      -4.359  30.557   5.609  1.00  1.38           H  
ATOM    997 1HH1 ARG A  70      -3.965  33.166   3.215  1.00  1.38           H  
ATOM    998 2HH1 ARG A  70      -5.589  32.998   2.588  1.00  1.38           H  
ATOM    999 1HH2 ARG A  70      -6.380  30.296   4.744  1.00  1.38           H  
ATOM   1000 2HH2 ARG A  70      -6.978  31.357   3.458  1.00  1.38           H  
ATOM   1001  N   PHE A  71       0.795  29.010   2.685  1.00  1.18           N  
ATOM   1002  CA  PHE A  71       1.042  27.559   2.740  1.00  1.18           C  
ATOM   1003  C   PHE A  71       2.273  27.154   1.928  1.00  1.18           C  
ATOM   1004  O   PHE A  71       2.278  27.228   0.691  1.00  1.18           O  
ATOM   1005  CB  PHE A  71      -0.145  26.797   2.175  1.00  1.18           C  
ATOM   1006  CG  PHE A  71      -1.403  26.858   2.958  1.00  1.18           C  
ATOM   1007  CD1 PHE A  71      -2.230  27.927   2.834  1.00  1.18           C  
ATOM   1008  CD2 PHE A  71      -1.791  25.831   3.780  1.00  1.18           C  
ATOM   1009  CE1 PHE A  71      -3.406  27.997   3.534  1.00  1.18           C  
ATOM   1010  CE2 PHE A  71      -2.971  25.898   4.472  1.00  1.18           C  
ATOM   1011  CZ  PHE A  71      -3.771  26.984   4.352  1.00  1.18           C  
ATOM   1012  H   PHE A  71       0.444  29.425   1.817  1.00  1.18           H  
ATOM   1013  HA  PHE A  71       1.198  27.269   3.778  1.00  1.18           H  
ATOM   1014 1HB  PHE A  71      -0.363  27.205   1.211  1.00  1.18           H  
ATOM   1015 2HB  PHE A  71       0.122  25.758   2.029  1.00  1.18           H  
ATOM   1016  HD1 PHE A  71      -1.937  28.734   2.180  1.00  1.18           H  
ATOM   1017  HD2 PHE A  71      -1.153  24.963   3.893  1.00  1.18           H  
ATOM   1018  HE1 PHE A  71      -4.048  28.865   3.439  1.00  1.18           H  
ATOM   1019  HE2 PHE A  71      -3.258  25.099   5.130  1.00  1.18           H  
ATOM   1020  HZ  PHE A  71      -4.697  27.045   4.914  1.00  1.18           H  
ATOM   1021  N   THR A  72       3.306  26.680   2.620  1.00  1.10           N  
ATOM   1022  CA  THR A  72       4.554  26.285   1.957  1.00  1.10           C  
ATOM   1023  C   THR A  72       4.878  24.827   2.241  1.00  1.10           C  
ATOM   1024  O   THR A  72       4.763  24.384   3.385  1.00  1.10           O  
ATOM   1025  CB  THR A  72       5.742  27.156   2.415  1.00  1.10           C  
ATOM   1026  OG1 THR A  72       5.476  28.531   2.111  1.00  1.10           O  
ATOM   1027  CG2 THR A  72       7.031  26.722   1.675  1.00  1.10           C  
ATOM   1028  H   THR A  72       3.230  26.629   3.639  1.00  1.10           H  
ATOM   1029  HA  THR A  72       4.439  26.395   0.882  1.00  1.10           H  
ATOM   1030  HB  THR A  72       5.885  27.051   3.492  1.00  1.10           H  
ATOM   1031  HG1 THR A  72       4.808  28.864   2.714  1.00  1.10           H  
ATOM   1032 1HG2 THR A  72       7.860  27.347   1.995  1.00  1.10           H  
ATOM   1033 2HG2 THR A  72       7.266  25.684   1.903  1.00  1.10           H  
ATOM   1034 3HG2 THR A  72       6.895  26.826   0.598  1.00  1.10           H  
ATOM   1035  N   ILE A  73       5.264  24.070   1.214  1.00  1.13           N  
ATOM   1036  CA  ILE A  73       5.622  22.683   1.452  1.00  1.13           C  
ATOM   1037  C   ILE A  73       7.072  22.371   1.093  1.00  1.13           C  
ATOM   1038  O   ILE A  73       7.479  22.612  -0.036  1.00  1.13           O  
ATOM   1039  CB  ILE A  73       4.784  21.715   0.633  1.00  1.13           C  
ATOM   1040  CG1 ILE A  73       3.400  21.812   0.868  1.00  1.13           C  
ATOM   1041  CG2 ILE A  73       5.113  20.362   1.099  1.00  1.13           C  
ATOM   1042  CD1 ILE A  73       2.650  20.990  -0.097  1.00  1.13           C  
ATOM   1043  H   ILE A  73       5.328  24.452   0.271  1.00  1.13           H  
ATOM   1044  HA  ILE A  73       5.470  22.478   2.491  1.00  1.13           H  
ATOM   1045  HB  ILE A  73       4.987  21.841  -0.429  1.00  1.13           H  
ATOM   1046 1HG1 ILE A  73       3.208  21.437   1.862  1.00  1.13           H  
ATOM   1047 2HG1 ILE A  73       3.068  22.846   0.801  1.00  1.13           H  
ATOM   1048 1HG2 ILE A  73       4.528  19.644   0.544  1.00  1.13           H  
ATOM   1049 2HG2 ILE A  73       6.154  20.174   0.960  1.00  1.13           H  
ATOM   1050 3HG2 ILE A  73       4.874  20.275   2.151  1.00  1.13           H  
ATOM   1051 1HD1 ILE A  73       1.593  21.049   0.132  1.00  1.13           H  
ATOM   1052 2HD1 ILE A  73       2.837  21.356  -1.107  1.00  1.13           H  
ATOM   1053 3HD1 ILE A  73       2.968  19.967  -0.043  1.00  1.13           H  
ATOM   1054  N   SER A  74       7.827  21.787   2.023  1.00  1.24           N  
ATOM   1055  CA  SER A  74       9.222  21.419   1.751  1.00  1.24           C  
ATOM   1056  C   SER A  74       9.416  19.903   1.858  1.00  1.24           C  
ATOM   1057  O   SER A  74       8.712  19.231   2.611  1.00  1.24           O  
ATOM   1058  CB  SER A  74      10.147  22.116   2.726  1.00  1.24           C  
ATOM   1059  OG  SER A  74      10.087  23.527   2.590  1.00  1.24           O  
ATOM   1060  H   SER A  74       7.400  21.597   2.930  1.00  1.24           H  
ATOM   1061  HA  SER A  74       9.482  21.721   0.738  1.00  1.24           H  
ATOM   1062 1HB  SER A  74       9.865  21.837   3.741  1.00  1.24           H  
ATOM   1063 2HB  SER A  74      11.169  21.776   2.564  1.00  1.24           H  
ATOM   1064  HG  SER A  74      10.590  23.770   1.779  1.00  1.24           H  
ATOM   1065  N   ARG A  75      10.400  19.352   1.143  1.00  1.41           N  
ATOM   1066  CA  ARG A  75      10.643  17.897   1.189  1.00  1.41           C  
ATOM   1067  C   ARG A  75      12.078  17.488   1.521  1.00  1.41           C  
ATOM   1068  O   ARG A  75      13.037  18.176   1.168  1.00  1.41           O  
ATOM   1069  CB  ARG A  75      10.242  17.249  -0.131  1.00  1.41           C  
ATOM   1070  CG  ARG A  75      10.638  15.798  -0.280  1.00  1.41           C  
ATOM   1071  CD  ARG A  75      10.379  15.246  -1.590  1.00  1.41           C  
ATOM   1072  NE  ARG A  75       9.014  15.122  -1.916  1.00  1.41           N  
ATOM   1073  CZ  ARG A  75       8.623  14.356  -2.920  1.00  1.41           C  
ATOM   1074  NH1 ARG A  75       9.531  13.722  -3.605  1.00  1.41           N  
ATOM   1075  NH2 ARG A  75       7.372  14.214  -3.204  1.00  1.41           N  
ATOM   1076  H   ARG A  75      10.967  19.930   0.514  1.00  1.41           H  
ATOM   1077  HA  ARG A  75      10.007  17.474   1.964  1.00  1.41           H  
ATOM   1078 1HB  ARG A  75       9.177  17.254  -0.196  1.00  1.41           H  
ATOM   1079 2HB  ARG A  75      10.570  17.809  -0.947  1.00  1.41           H  
ATOM   1080 1HG  ARG A  75      11.706  15.690  -0.159  1.00  1.41           H  
ATOM   1081 2HG  ARG A  75      10.118  15.192   0.459  1.00  1.41           H  
ATOM   1082 1HD  ARG A  75      10.862  15.853  -2.351  1.00  1.41           H  
ATOM   1083 2HD  ARG A  75      10.802  14.250  -1.617  1.00  1.41           H  
ATOM   1084  HE  ARG A  75       8.319  15.613  -1.373  1.00  1.41           H  
ATOM   1085 1HH1 ARG A  75      10.508  13.854  -3.371  1.00  1.41           H  
ATOM   1086 2HH1 ARG A  75       9.253  13.113  -4.379  1.00  1.41           H  
ATOM   1087 1HH2 ARG A  75       6.675  14.704  -2.667  1.00  1.41           H  
ATOM   1088 2HH2 ARG A  75       7.099  13.557  -3.940  1.00  1.41           H  
ATOM   1089  N   ASP A  76      12.208  16.365   2.241  1.00  1.59           N  
ATOM   1090  CA  ASP A  76      13.510  15.804   2.584  1.00  1.59           C  
ATOM   1091  C   ASP A  76      13.620  14.321   2.178  1.00  1.59           C  
ATOM   1092  O   ASP A  76      13.103  13.402   2.843  1.00  1.59           O  
ATOM   1093  CB  ASP A  76      13.781  15.986   4.077  1.00  1.59           C  
ATOM   1094  CG  ASP A  76      15.202  15.502   4.529  1.00  1.59           C  
ATOM   1095  OD1 ASP A  76      15.854  14.742   3.801  1.00  1.59           O  
ATOM   1096  OD2 ASP A  76      15.622  15.889   5.626  1.00  1.59           O  
ATOM   1097  H   ASP A  76      11.363  15.868   2.528  1.00  1.59           H  
ATOM   1098  HA  ASP A  76      14.274  16.356   2.035  1.00  1.59           H  
ATOM   1099 1HB  ASP A  76      13.669  17.041   4.337  1.00  1.59           H  
ATOM   1100 2HB  ASP A  76      13.027  15.431   4.648  1.00  1.59           H  
ATOM   1101  N   ASN A  77      14.332  14.093   1.073  1.00  1.71           N  
ATOM   1102  CA  ASN A  77      14.480  12.768   0.478  1.00  1.71           C  
ATOM   1103  C   ASN A  77      15.230  11.773   1.363  1.00  1.71           C  
ATOM   1104  O   ASN A  77      15.132  10.566   1.145  1.00  1.71           O  
ATOM   1105  CB  ASN A  77      15.192  12.840  -0.862  1.00  1.71           C  
ATOM   1106  CG  ASN A  77      14.368  13.400  -1.982  1.00  1.71           C  
ATOM   1107  OD1 ASN A  77      13.145  13.520  -1.893  1.00  1.71           O  
ATOM   1108  ND2 ASN A  77      15.030  13.733  -3.062  1.00  1.71           N  
ATOM   1109  H   ASN A  77      14.764  14.884   0.613  1.00  1.71           H  
ATOM   1110  HA  ASN A  77      13.481  12.361   0.316  1.00  1.71           H  
ATOM   1111 1HB  ASN A  77      16.090  13.448  -0.756  1.00  1.71           H  
ATOM   1112 2HB  ASN A  77      15.514  11.837  -1.146  1.00  1.71           H  
ATOM   1113 1HD2 ASN A  77      14.548  14.107  -3.854  1.00  1.71           H  
ATOM   1114 2HD2 ASN A  77      16.021  13.611  -3.097  1.00  1.71           H  
ATOM   1115  N   SER A  78      16.025  12.263   2.327  1.00  1.72           N  
ATOM   1116  CA  SER A  78      16.806  11.351   3.159  1.00  1.72           C  
ATOM   1117  C   SER A  78      15.982  10.798   4.319  1.00  1.72           C  
ATOM   1118  O   SER A  78      16.415   9.881   5.018  1.00  1.72           O  
ATOM   1119  CB  SER A  78      18.070  12.023   3.677  1.00  1.72           C  
ATOM   1120  OG  SER A  78      17.805  13.022   4.629  1.00  1.72           O  
ATOM   1121  H   SER A  78      16.050  13.269   2.540  1.00  1.72           H  
ATOM   1122  HA  SER A  78      17.112  10.508   2.541  1.00  1.72           H  
ATOM   1123 1HB  SER A  78      18.722  11.270   4.114  1.00  1.72           H  
ATOM   1124 2HB  SER A  78      18.602  12.462   2.836  1.00  1.72           H  
ATOM   1125  HG  SER A  78      17.133  13.625   4.232  1.00  1.72           H  
ATOM   1126  N   LYS A  79      14.796  11.373   4.531  1.00  1.63           N  
ATOM   1127  CA  LYS A  79      13.914  10.957   5.610  1.00  1.63           C  
ATOM   1128  C   LYS A  79      12.618  10.405   5.038  1.00  1.63           C  
ATOM   1129  O   LYS A  79      11.835   9.776   5.752  1.00  1.63           O  
ATOM   1130  CB  LYS A  79      13.608  12.127   6.539  1.00  1.63           C  
ATOM   1131  CG  LYS A  79      14.826  12.716   7.243  1.00  1.63           C  
ATOM   1132  CD  LYS A  79      14.435  13.894   8.131  1.00  1.63           C  
ATOM   1133  CE  LYS A  79      15.659  14.516   8.802  1.00  1.63           C  
ATOM   1134  NZ  LYS A  79      16.547  15.189   7.800  1.00  1.63           N  
ATOM   1135  H   LYS A  79      14.486  12.133   3.927  1.00  1.63           H  
ATOM   1136  HA  LYS A  79      14.397  10.165   6.180  1.00  1.63           H  
ATOM   1137 1HB  LYS A  79      13.148  12.930   5.954  1.00  1.63           H  
ATOM   1138 2HB  LYS A  79      12.890  11.819   7.294  1.00  1.63           H  
ATOM   1139 1HG  LYS A  79      15.313  11.950   7.845  1.00  1.63           H  
ATOM   1140 2HG  LYS A  79      15.539  13.072   6.493  1.00  1.63           H  
ATOM   1141 1HD  LYS A  79      13.950  14.658   7.512  1.00  1.63           H  
ATOM   1142 2HD  LYS A  79      13.731  13.567   8.894  1.00  1.63           H  
ATOM   1143 1HE  LYS A  79      15.332  15.251   9.534  1.00  1.63           H  
ATOM   1144 2HE  LYS A  79      16.226  13.737   9.308  1.00  1.63           H  
ATOM   1145 1HZ  LYS A  79      17.344  15.592   8.246  1.00  1.63           H  
ATOM   1146 2HZ  LYS A  79      16.856  14.522   7.104  1.00  1.63           H  
ATOM   1147 3HZ  LYS A  79      16.031  15.928   7.298  1.00  1.63           H  
ATOM   1148  N   ASN A  80      12.412  10.625   3.731  1.00  1.46           N  
ATOM   1149  CA  ASN A  80      11.174  10.281   3.039  1.00  1.46           C  
ATOM   1150  C   ASN A  80      10.002  11.040   3.639  1.00  1.46           C  
ATOM   1151  O   ASN A  80       8.922  10.474   3.854  1.00  1.46           O  
ATOM   1152  CB  ASN A  80      10.903   8.780   3.090  1.00  1.46           C  
ATOM   1153  CG  ASN A  80      11.948   7.942   2.355  1.00  1.46           C  
ATOM   1154  OD1 ASN A  80      12.226   8.148   1.161  1.00  1.46           O  
ATOM   1155  ND2 ASN A  80      12.524   7.001   3.058  1.00  1.46           N  
ATOM   1156  H   ASN A  80      13.106  11.154   3.216  1.00  1.46           H  
ATOM   1157  HA  ASN A  80      11.267  10.591   1.996  1.00  1.46           H  
ATOM   1158 1HB  ASN A  80      10.829   8.424   4.107  1.00  1.46           H  
ATOM   1159 2HB  ASN A  80       9.934   8.584   2.639  1.00  1.46           H  
ATOM   1160 1HD2 ASN A  80      13.215   6.416   2.637  1.00  1.46           H  
ATOM   1161 2HD2 ASN A  80      12.270   6.868   4.017  1.00  1.46           H  
ATOM   1162  N   THR A  81      10.236  12.334   3.922  1.00  1.28           N  
ATOM   1163  CA  THR A  81       9.204  13.180   4.511  1.00  1.28           C  
ATOM   1164  C   THR A  81       8.875  14.461   3.740  1.00  1.28           C  
ATOM   1165  O   THR A  81       9.682  14.997   2.970  1.00  1.28           O  
ATOM   1166  CB  THR A  81       9.573  13.575   5.954  1.00  1.28           C  
ATOM   1167  OG1 THR A  81      10.802  14.305   5.945  1.00  1.28           O  
ATOM   1168  CG2 THR A  81       9.704  12.368   6.842  1.00  1.28           C  
ATOM   1169  H   THR A  81      11.155  12.724   3.704  1.00  1.28           H  
ATOM   1170  HA  THR A  81       8.298  12.592   4.551  1.00  1.28           H  
ATOM   1171  HB  THR A  81       8.785  14.219   6.351  1.00  1.28           H  
ATOM   1172  HG1 THR A  81      10.912  14.745   6.804  1.00  1.28           H  
ATOM   1173 1HG2 THR A  81       9.953  12.685   7.851  1.00  1.28           H  
ATOM   1174 2HG2 THR A  81       8.765  11.830   6.853  1.00  1.28           H  
ATOM   1175 3HG2 THR A  81      10.476  11.726   6.470  1.00  1.28           H  
ATOM   1176  N   LEU A  82       7.682  14.977   4.023  1.00  1.12           N  
ATOM   1177  CA  LEU A  82       7.152  16.200   3.439  1.00  1.12           C  
ATOM   1178  C   LEU A  82       6.543  17.065   4.541  1.00  1.12           C  
ATOM   1179  O   LEU A  82       5.841  16.562   5.424  1.00  1.12           O  
ATOM   1180  CB  LEU A  82       6.080  15.833   2.414  1.00  1.12           C  
ATOM   1181  CG  LEU A  82       5.507  16.916   1.622  1.00  1.12           C  
ATOM   1182  CD1 LEU A  82       6.574  17.345   0.731  1.00  1.12           C  
ATOM   1183  CD2 LEU A  82       4.320  16.463   0.831  1.00  1.12           C  
ATOM   1184  H   LEU A  82       7.089  14.442   4.647  1.00  1.12           H  
ATOM   1185  HA  LEU A  82       7.958  16.752   2.962  1.00  1.12           H  
ATOM   1186 1HB  LEU A  82       6.572  15.213   1.708  1.00  1.12           H  
ATOM   1187 2HB  LEU A  82       5.280  15.270   2.891  1.00  1.12           H  
ATOM   1188  HG  LEU A  82       5.216  17.737   2.270  1.00  1.12           H  
ATOM   1189 1HD1 LEU A  82       6.232  18.104   0.139  1.00  1.12           H  
ATOM   1190 2HD1 LEU A  82       7.412  17.675   1.313  1.00  1.12           H  
ATOM   1191 3HD1 LEU A  82       6.867  16.512   0.101  1.00  1.12           H  
ATOM   1192 1HD2 LEU A  82       3.936  17.286   0.228  1.00  1.12           H  
ATOM   1193 2HD2 LEU A  82       4.638  15.687   0.189  1.00  1.12           H  
ATOM   1194 3HD2 LEU A  82       3.534  16.102   1.493  1.00  1.12           H  
ATOM   1195  N   TYR A  83       6.844  18.360   4.533  1.00  1.00           N  
ATOM   1196  CA  TYR A  83       6.330  19.223   5.587  1.00  1.00           C  
ATOM   1197  C   TYR A  83       5.525  20.383   5.055  1.00  1.00           C  
ATOM   1198  O   TYR A  83       6.013  21.141   4.221  1.00  1.00           O  
ATOM   1199  CB  TYR A  83       7.497  19.791   6.369  1.00  1.00           C  
ATOM   1200  CG  TYR A  83       8.361  18.741   6.925  1.00  1.00           C  
ATOM   1201  CD1 TYR A  83       9.373  18.241   6.128  1.00  1.00           C  
ATOM   1202  CD2 TYR A  83       8.157  18.254   8.194  1.00  1.00           C  
ATOM   1203  CE1 TYR A  83      10.183  17.259   6.595  1.00  1.00           C  
ATOM   1204  CE2 TYR A  83       8.976  17.253   8.675  1.00  1.00           C  
ATOM   1205  CZ  TYR A  83       9.986  16.758   7.875  1.00  1.00           C  
ATOM   1206  OH  TYR A  83      10.806  15.758   8.325  1.00  1.00           O  
ATOM   1207  H   TYR A  83       7.439  18.739   3.803  1.00  1.00           H  
ATOM   1208  HA  TYR A  83       5.686  18.643   6.241  1.00  1.00           H  
ATOM   1209 1HB  TYR A  83       8.101  20.430   5.720  1.00  1.00           H  
ATOM   1210 2HB  TYR A  83       7.120  20.402   7.185  1.00  1.00           H  
ATOM   1211  HD1 TYR A  83       9.520  18.634   5.118  1.00  1.00           H  
ATOM   1212  HD2 TYR A  83       7.350  18.654   8.809  1.00  1.00           H  
ATOM   1213  HE1 TYR A  83      10.979  16.868   5.960  1.00  1.00           H  
ATOM   1214  HE2 TYR A  83       8.824  16.854   9.678  1.00  1.00           H  
ATOM   1215  HH  TYR A  83      10.569  15.538   9.234  1.00  1.00           H  
ATOM   1216  N   LEU A  84       4.304  20.538   5.567  1.00  0.93           N  
ATOM   1217  CA  LEU A  84       3.417  21.634   5.177  1.00  0.93           C  
ATOM   1218  C   LEU A  84       3.365  22.660   6.286  1.00  0.93           C  
ATOM   1219  O   LEU A  84       2.993  22.343   7.419  1.00  0.93           O  
ATOM   1220  CB  LEU A  84       1.987  21.149   4.895  1.00  0.93           C  
ATOM   1221  CG  LEU A  84       0.936  22.280   4.576  1.00  0.93           C  
ATOM   1222  CD1 LEU A  84       1.268  22.974   3.279  1.00  0.93           C  
ATOM   1223  CD2 LEU A  84      -0.475  21.690   4.514  1.00  0.93           C  
ATOM   1224  H   LEU A  84       4.001  19.886   6.288  1.00  0.93           H  
ATOM   1225  HA  LEU A  84       3.811  22.114   4.283  1.00  0.93           H  
ATOM   1226 1HB  LEU A  84       2.022  20.506   4.041  1.00  0.93           H  
ATOM   1227 2HB  LEU A  84       1.627  20.577   5.745  1.00  0.93           H  
ATOM   1228  HG  LEU A  84       0.995  23.019   5.353  1.00  0.93           H  
ATOM   1229 1HD1 LEU A  84       0.561  23.760   3.098  1.00  0.93           H  
ATOM   1230 2HD1 LEU A  84       2.272  23.399   3.333  1.00  0.93           H  
ATOM   1231 3HD1 LEU A  84       1.207  22.255   2.479  1.00  0.93           H  
ATOM   1232 1HD2 LEU A  84      -1.195  22.483   4.317  1.00  0.93           H  
ATOM   1233 2HD2 LEU A  84      -0.524  20.957   3.726  1.00  0.93           H  
ATOM   1234 3HD2 LEU A  84      -0.709  21.222   5.453  1.00  0.93           H  
ATOM   1235  N   GLN A  85       3.749  23.885   5.980  1.00  0.89           N  
ATOM   1236  CA  GLN A  85       3.738  24.902   7.004  1.00  0.89           C  
ATOM   1237  C   GLN A  85       2.785  26.021   6.686  1.00  0.89           C  
ATOM   1238  O   GLN A  85       2.791  26.578   5.581  1.00  0.89           O  
ATOM   1239  CB  GLN A  85       5.136  25.449   7.249  1.00  0.89           C  
ATOM   1240  CG  GLN A  85       5.164  26.478   8.368  1.00  0.89           C  
ATOM   1241  CD  GLN A  85       6.552  26.801   8.797  1.00  0.89           C  
ATOM   1242  OE1 GLN A  85       7.363  25.870   8.976  1.00  0.89           O  
ATOM   1243  NE2 GLN A  85       6.857  28.083   8.982  1.00  0.89           N  
ATOM   1244  H   GLN A  85       4.065  24.102   5.039  1.00  0.89           H  
ATOM   1245  HA  GLN A  85       3.394  24.458   7.932  1.00  0.89           H  
ATOM   1246 1HB  GLN A  85       5.806  24.632   7.510  1.00  0.89           H  
ATOM   1247 2HB  GLN A  85       5.512  25.912   6.335  1.00  0.89           H  
ATOM   1248 1HG  GLN A  85       4.690  27.400   8.017  1.00  0.89           H  
ATOM   1249 2HG  GLN A  85       4.614  26.087   9.228  1.00  0.89           H  
ATOM   1250 1HE2 GLN A  85       7.773  28.350   9.275  1.00  0.89           H  
ATOM   1251 2HE2 GLN A  85       6.148  28.802   8.829  1.00  0.89           H  
ATOM   1252  N   MET A  86       1.952  26.328   7.669  1.00  0.87           N  
ATOM   1253  CA  MET A  86       1.001  27.405   7.562  1.00  0.87           C  
ATOM   1254  C   MET A  86       1.457  28.592   8.383  1.00  0.87           C  
ATOM   1255  O   MET A  86       1.665  28.477   9.594  1.00  0.87           O  
ATOM   1256  CB  MET A  86      -0.361  26.941   8.038  1.00  0.87           C  
ATOM   1257  CG  MET A  86      -1.026  26.043   7.094  1.00  0.87           C  
ATOM   1258  SD  MET A  86      -0.619  24.290   7.279  1.00  0.87           S  
ATOM   1259  CE  MET A  86      -1.661  23.838   8.635  1.00  0.87           C  
ATOM   1260  H   MET A  86       1.993  25.799   8.536  1.00  0.87           H  
ATOM   1261  HA  MET A  86       0.932  27.715   6.523  1.00  0.87           H  
ATOM   1262 1HB  MET A  86      -0.256  26.415   8.989  1.00  0.87           H  
ATOM   1263 2HB  MET A  86      -1.004  27.807   8.201  1.00  0.87           H  
ATOM   1264 1HG  MET A  86      -2.104  26.170   7.163  1.00  0.87           H  
ATOM   1265 2HG  MET A  86      -0.690  26.361   6.126  1.00  0.87           H  
ATOM   1266 1HE  MET A  86      -1.516  22.790   8.865  1.00  0.87           H  
ATOM   1267 2HE  MET A  86      -1.404  24.446   9.496  1.00  0.87           H  
ATOM   1268 3HE  MET A  86      -2.706  24.010   8.370  1.00  0.87           H  
ATOM   1269  N   ASN A  87       1.596  29.737   7.729  1.00  0.88           N  
ATOM   1270  CA  ASN A  87       2.004  30.966   8.397  1.00  0.88           C  
ATOM   1271  C   ASN A  87       0.821  31.925   8.479  1.00  0.88           C  
ATOM   1272  O   ASN A  87      -0.074  31.865   7.642  1.00  0.88           O  
ATOM   1273  CB  ASN A  87       3.160  31.594   7.643  1.00  0.88           C  
ATOM   1274  CG  ASN A  87       4.396  30.713   7.635  1.00  0.88           C  
ATOM   1275  OD1 ASN A  87       4.769  30.117   8.660  1.00  0.88           O  
ATOM   1276  ND2 ASN A  87       5.029  30.627   6.485  1.00  0.88           N  
ATOM   1277  H   ASN A  87       1.434  29.746   6.720  1.00  0.88           H  
ATOM   1278  HA  ASN A  87       2.315  30.737   9.416  1.00  0.88           H  
ATOM   1279 1HB  ASN A  87       2.852  31.777   6.610  1.00  0.88           H  
ATOM   1280 2HB  ASN A  87       3.406  32.558   8.088  1.00  0.88           H  
ATOM   1281 1HD2 ASN A  87       5.854  30.070   6.390  1.00  0.88           H  
ATOM   1282 2HD2 ASN A  87       4.684  31.125   5.692  1.00  0.88           H  
ATOM   1283  N   ASN A  88       0.811  32.828   9.459  1.00  0.89           N  
ATOM   1284  CA  ASN A  88      -0.240  33.850   9.520  1.00  0.89           C  
ATOM   1285  C   ASN A  88      -1.643  33.248   9.437  1.00  0.89           C  
ATOM   1286  O   ASN A  88      -2.480  33.710   8.654  1.00  0.89           O  
ATOM   1287  CB  ASN A  88      -0.053  34.867   8.414  1.00  0.89           C  
ATOM   1288  CG  ASN A  88       1.237  35.628   8.540  1.00  0.89           C  
ATOM   1289  OD1 ASN A  88       1.634  36.037   9.636  1.00  0.89           O  
ATOM   1290  ND2 ASN A  88       1.906  35.821   7.430  1.00  0.89           N  
ATOM   1291  H   ASN A  88       1.535  32.818  10.166  1.00  0.89           H  
ATOM   1292  HA  ASN A  88      -0.165  34.357  10.484  1.00  0.89           H  
ATOM   1293 1HB  ASN A  88      -0.084  34.381   7.439  1.00  0.89           H  
ATOM   1294 2HB  ASN A  88      -0.878  35.578   8.444  1.00  0.89           H  
ATOM   1295 1HD2 ASN A  88       2.774  36.321   7.450  1.00  0.89           H  
ATOM   1296 2HD2 ASN A  88       1.550  35.473   6.563  1.00  0.89           H  
ATOM   1297  N   SER A  89      -1.887  32.210  10.232  1.00  0.90           N  
ATOM   1298  CA  SER A  89      -3.161  31.495  10.211  1.00  0.90           C  
ATOM   1299  C   SER A  89      -4.322  32.437  10.492  1.00  0.90           C  
ATOM   1300  O   SER A  89      -4.176  33.411  11.227  1.00  0.90           O  
ATOM   1301  CB  SER A  89      -3.133  30.355  11.208  1.00  0.90           C  
ATOM   1302  OG  SER A  89      -4.367  29.734  11.256  1.00  0.90           O  
ATOM   1303  H   SER A  89      -1.148  31.909  10.871  1.00  0.90           H  
ATOM   1304  HA  SER A  89      -3.302  31.073   9.211  1.00  0.90           H  
ATOM   1305 1HB  SER A  89      -2.372  29.636  10.907  1.00  0.90           H  
ATOM   1306 2HB  SER A  89      -2.865  30.727  12.200  1.00  0.90           H  
ATOM   1307  HG  SER A  89      -4.695  29.726  10.337  1.00  0.90           H  
ATOM   1308  N   LYS A  90      -5.472  32.227   9.860  1.00  0.91           N  
ATOM   1309  CA  LYS A  90      -6.862  32.582   9.602  1.00  0.91           C  
ATOM   1310  C   LYS A  90      -7.811  31.535  10.178  1.00  0.91           C  
ATOM   1311  O   LYS A  90      -7.566  30.337  10.088  1.00  0.91           O  
ATOM   1312  CB  LYS A  90      -7.093  32.740   8.096  1.00  0.91           C  
ATOM   1313  CG  LYS A  90      -6.125  33.723   7.427  1.00  0.91           C  
ATOM   1314  CD  LYS A  90      -6.267  35.136   7.972  1.00  0.91           C  
ATOM   1315  CE  LYS A  90      -5.336  36.098   7.241  1.00  0.91           C  
ATOM   1316  NZ  LYS A  90      -5.394  37.474   7.811  1.00  0.91           N  
ATOM   1317  H   LYS A  90      -5.610  33.074  10.387  1.00  0.91           H  
ATOM   1318  HA  LYS A  90      -7.073  33.533  10.092  1.00  0.91           H  
ATOM   1319 1HB  LYS A  90      -6.969  31.768   7.604  1.00  0.91           H  
ATOM   1320 2HB  LYS A  90      -8.110  33.077   7.911  1.00  0.91           H  
ATOM   1321 1HG  LYS A  90      -5.095  33.384   7.589  1.00  0.91           H  
ATOM   1322 2HG  LYS A  90      -6.311  33.735   6.354  1.00  0.91           H  
ATOM   1323 1HD  LYS A  90      -7.296  35.475   7.857  1.00  0.91           H  
ATOM   1324 2HD  LYS A  90      -6.012  35.140   9.034  1.00  0.91           H  
ATOM   1325 1HE  LYS A  90      -4.312  35.724   7.319  1.00  0.91           H  
ATOM   1326 2HE  LYS A  90      -5.618  36.138   6.189  1.00  0.91           H  
ATOM   1327 1HZ  LYS A  90      -4.761  38.075   7.303  1.00  0.91           H  
ATOM   1328 2HZ  LYS A  90      -6.335  37.835   7.737  1.00  0.91           H  
ATOM   1329 3HZ  LYS A  90      -5.119  37.437   8.784  1.00  0.91           H  
ATOM   1330  N   ARG A  91      -8.980  31.966  10.658  1.00  0.89           N  
ATOM   1331  CA  ARG A  91      -9.973  31.018  11.193  1.00  0.89           C  
ATOM   1332  C   ARG A  91     -10.415  30.028  10.117  1.00  0.89           C  
ATOM   1333  O   ARG A  91     -10.725  28.860  10.389  1.00  0.89           O  
ATOM   1334  CB  ARG A  91     -11.180  31.749  11.751  1.00  0.89           C  
ATOM   1335  CG  ARG A  91     -10.911  32.494  13.055  1.00  0.89           C  
ATOM   1336  CD  ARG A  91     -12.177  32.930  13.719  1.00  0.89           C  
ATOM   1337  NE  ARG A  91     -12.917  33.913  12.929  1.00  0.89           N  
ATOM   1338  CZ  ARG A  91     -12.737  35.251  12.993  1.00  0.89           C  
ATOM   1339  NH1 ARG A  91     -11.847  35.758  13.816  1.00  0.89           N  
ATOM   1340  NH2 ARG A  91     -13.459  36.052  12.228  1.00  0.89           N  
ATOM   1341  H   ARG A  91      -9.170  32.956  10.700  1.00  0.89           H  
ATOM   1342  HA  ARG A  91      -9.522  30.466  12.011  1.00  0.89           H  
ATOM   1343 1HB  ARG A  91     -11.550  32.465  11.021  1.00  0.89           H  
ATOM   1344 2HB  ARG A  91     -11.979  31.031  11.943  1.00  0.89           H  
ATOM   1345 1HG  ARG A  91     -10.371  31.834  13.739  1.00  0.89           H  
ATOM   1346 2HG  ARG A  91     -10.305  33.376  12.851  1.00  0.89           H  
ATOM   1347 1HD  ARG A  91     -12.819  32.063  13.871  1.00  0.89           H  
ATOM   1348 2HD  ARG A  91     -11.940  33.377  14.683  1.00  0.89           H  
ATOM   1349  HE  ARG A  91     -13.613  33.565  12.284  1.00  0.89           H  
ATOM   1350 1HH1 ARG A  91     -11.299  35.148  14.401  1.00  0.89           H  
ATOM   1351 2HH1 ARG A  91     -11.715  36.759  13.863  1.00  0.89           H  
ATOM   1352 1HH2 ARG A  91     -14.146  35.664  11.595  1.00  0.89           H  
ATOM   1353 2HH2 ARG A  91     -13.326  37.051  12.276  1.00  0.89           H  
ATOM   1354  N   ALA A  92     -10.398  30.520   8.881  1.00  0.86           N  
ATOM   1355  CA  ALA A  92     -10.774  29.808   7.668  1.00  0.86           C  
ATOM   1356  C   ALA A  92      -9.908  28.576   7.423  1.00  0.86           C  
ATOM   1357  O   ALA A  92     -10.294  27.698   6.653  1.00  0.86           O  
ATOM   1358  CB  ALA A  92     -10.658  30.737   6.472  1.00  0.86           C  
ATOM   1359  H   ALA A  92     -10.111  31.480   8.780  1.00  0.86           H  
ATOM   1360  HA  ALA A  92     -11.807  29.482   7.774  1.00  0.86           H  
ATOM   1361 1HB  ALA A  92     -10.968  30.208   5.572  1.00  0.86           H  
ATOM   1362 2HB  ALA A  92     -11.297  31.606   6.622  1.00  0.86           H  
ATOM   1363 3HB  ALA A  92      -9.620  31.058   6.367  1.00  0.86           H  
ATOM   1364  N   ASP A  93      -8.730  28.506   8.046  1.00  0.81           N  
ATOM   1365  CA  ASP A  93      -7.840  27.383   7.827  1.00  0.81           C  
ATOM   1366  C   ASP A  93      -8.190  26.163   8.684  1.00  0.81           C  
ATOM   1367  O   ASP A  93      -7.541  25.113   8.552  1.00  0.81           O  
ATOM   1368  CB  ASP A  93      -6.385  27.813   8.025  1.00  0.81           C  
ATOM   1369  CG  ASP A  93      -5.923  28.784   6.907  1.00  0.81           C  
ATOM   1370  OD1 ASP A  93      -6.478  28.758   5.810  1.00  0.81           O  
ATOM   1371  OD2 ASP A  93      -5.003  29.519   7.128  1.00  0.81           O  
ATOM   1372  H   ASP A  93      -8.440  29.232   8.703  1.00  0.81           H  
ATOM   1373  HA  ASP A  93      -7.950  27.082   6.793  1.00  0.81           H  
ATOM   1374 1HB  ASP A  93      -6.291  28.318   8.986  1.00  0.81           H  
ATOM   1375 2HB  ASP A  93      -5.733  26.941   8.041  1.00  0.81           H  
ATOM   1376  N   THR A  94      -9.207  26.285   9.564  1.00  0.77           N  
ATOM   1377  CA  THR A  94      -9.633  25.124  10.340  1.00  0.77           C  
ATOM   1378  C   THR A  94     -10.065  24.037   9.365  1.00  0.77           C  
ATOM   1379  O   THR A  94     -10.966  24.249   8.548  1.00  0.77           O  
ATOM   1380  CB  THR A  94     -10.832  25.458  11.250  1.00  0.77           C  
ATOM   1381  OG1 THR A  94     -10.482  26.510  12.176  1.00  0.77           O  
ATOM   1382  CG2 THR A  94     -11.354  24.201  11.980  1.00  0.77           C  
ATOM   1383  H   THR A  94      -9.703  27.173   9.678  1.00  0.77           H  
ATOM   1384  HA  THR A  94      -8.798  24.766  10.935  1.00  0.77           H  
ATOM   1385  HB  THR A  94     -11.640  25.834  10.623  1.00  0.77           H  
ATOM   1386  HG1 THR A  94     -10.517  27.375  11.692  1.00  0.77           H  
ATOM   1387 1HG2 THR A  94     -12.217  24.471  12.585  1.00  0.77           H  
ATOM   1388 2HG2 THR A  94     -11.649  23.455  11.241  1.00  0.77           H  
ATOM   1389 3HG2 THR A  94     -10.609  23.778  12.603  1.00  0.77           H  
ATOM   1390  N   ALA A  95      -9.434  22.876   9.451  1.00  0.73           N  
ATOM   1391  CA  ALA A  95      -9.721  21.799   8.511  1.00  0.73           C  
ATOM   1392  C   ALA A  95      -8.972  20.532   8.838  1.00  0.73           C  
ATOM   1393  O   ALA A  95      -8.006  20.541   9.608  1.00  0.73           O  
ATOM   1394  CB  ALA A  95      -9.367  22.211   7.101  1.00  0.73           C  
ATOM   1395  H   ALA A  95      -8.743  22.758  10.192  1.00  0.73           H  
ATOM   1396  HA  ALA A  95     -10.780  21.573   8.567  1.00  0.73           H  
ATOM   1397 1HB  ALA A  95      -9.599  21.396   6.435  1.00  0.73           H  
ATOM   1398 2HB  ALA A  95      -9.908  23.092   6.781  1.00  0.73           H  
ATOM   1399 3HB  ALA A  95      -8.317  22.416   7.072  1.00  0.73           H  
ATOM   1400  N   VAL A  96      -9.373  19.446   8.199  1.00  0.71           N  
ATOM   1401  CA  VAL A  96      -8.553  18.253   8.251  1.00  0.71           C  
ATOM   1402  C   VAL A  96      -7.618  18.268   7.047  1.00  0.71           C  
ATOM   1403  O   VAL A  96      -8.042  18.516   5.916  1.00  0.71           O  
ATOM   1404  CB  VAL A  96      -9.395  16.977   8.272  1.00  0.71           C  
ATOM   1405  CG1 VAL A  96      -8.483  15.768   8.261  1.00  0.71           C  
ATOM   1406  CG2 VAL A  96     -10.247  16.975   9.515  1.00  0.71           C  
ATOM   1407  H   VAL A  96     -10.217  19.465   7.621  1.00  0.71           H  
ATOM   1408  HA  VAL A  96      -7.953  18.273   9.156  1.00  0.71           H  
ATOM   1409  HB  VAL A  96     -10.025  16.939   7.380  1.00  0.71           H  
ATOM   1410 1HG1 VAL A  96      -9.081  14.859   8.275  1.00  0.71           H  
ATOM   1411 2HG1 VAL A  96      -7.863  15.776   7.368  1.00  0.71           H  
ATOM   1412 3HG1 VAL A  96      -7.846  15.798   9.140  1.00  0.71           H  
ATOM   1413 1HG2 VAL A  96     -10.850  16.070   9.541  1.00  0.71           H  
ATOM   1414 2HG2 VAL A  96      -9.597  17.006  10.388  1.00  0.71           H  
ATOM   1415 3HG2 VAL A  96     -10.900  17.847   9.511  1.00  0.71           H  
ATOM   1416  N   TYR A  97      -6.340  18.072   7.293  1.00  0.74           N  
ATOM   1417  CA  TYR A  97      -5.353  18.077   6.231  1.00  0.74           C  
ATOM   1418  C   TYR A  97      -4.944  16.658   5.927  1.00  0.74           C  
ATOM   1419  O   TYR A  97      -4.863  15.831   6.834  1.00  0.74           O  
ATOM   1420  CB  TYR A  97      -4.188  18.947   6.656  1.00  0.74           C  
ATOM   1421  CG  TYR A  97      -4.539  20.424   6.659  1.00  0.74           C  
ATOM   1422  CD1 TYR A  97      -5.271  20.965   7.700  1.00  0.74           C  
ATOM   1423  CD2 TYR A  97      -4.107  21.238   5.629  1.00  0.74           C  
ATOM   1424  CE1 TYR A  97      -5.598  22.307   7.691  1.00  0.74           C  
ATOM   1425  CE2 TYR A  97      -4.421  22.575   5.634  1.00  0.74           C  
ATOM   1426  CZ  TYR A  97      -5.187  23.115   6.678  1.00  0.74           C  
ATOM   1427  OH  TYR A  97      -5.565  24.473   6.708  1.00  0.74           O  
ATOM   1428  H   TYR A  97      -6.044  17.904   8.251  1.00  0.74           H  
ATOM   1429  HA  TYR A  97      -5.796  18.497   5.334  1.00  0.74           H  
ATOM   1430 1HB  TYR A  97      -3.891  18.660   7.662  1.00  0.74           H  
ATOM   1431 2HB  TYR A  97      -3.348  18.794   5.993  1.00  0.74           H  
ATOM   1432  HD1 TYR A  97      -5.613  20.328   8.519  1.00  0.74           H  
ATOM   1433  HD2 TYR A  97      -3.524  20.815   4.808  1.00  0.74           H  
ATOM   1434  HE1 TYR A  97      -6.196  22.733   8.483  1.00  0.74           H  
ATOM   1435  HE2 TYR A  97      -4.086  23.192   4.812  1.00  0.74           H  
ATOM   1436  HH  TYR A  97      -6.239  24.620   7.434  1.00  0.74           H  
ATOM   1437  N   TYR A  98      -4.689  16.364   4.658  1.00  0.82           N  
ATOM   1438  CA  TYR A  98      -4.296  15.015   4.285  1.00  0.82           C  
ATOM   1439  C   TYR A  98      -3.088  15.009   3.374  1.00  0.82           C  
ATOM   1440  O   TYR A  98      -2.968  15.824   2.456  1.00  0.82           O  
ATOM   1441  CB  TYR A  98      -5.407  14.335   3.492  1.00  0.82           C  
ATOM   1442  CG  TYR A  98      -6.761  14.326   4.129  1.00  0.82           C  
ATOM   1443  CD1 TYR A  98      -7.570  15.434   3.950  1.00  0.82           C  
ATOM   1444  CD2 TYR A  98      -7.223  13.237   4.832  1.00  0.82           C  
ATOM   1445  CE1 TYR A  98      -8.832  15.465   4.470  1.00  0.82           C  
ATOM   1446  CE2 TYR A  98      -8.507  13.264   5.361  1.00  0.82           C  
ATOM   1447  CZ  TYR A  98      -9.314  14.377   5.174  1.00  0.82           C  
ATOM   1448  OH  TYR A  98     -10.598  14.393   5.699  1.00  0.82           O  
ATOM   1449  H   TYR A  98      -4.783  17.089   3.957  1.00  0.82           H  
ATOM   1450  HA  TYR A  98      -4.049  14.447   5.182  1.00  0.82           H  
ATOM   1451 1HB  TYR A  98      -5.496  14.814   2.520  1.00  0.82           H  
ATOM   1452 2HB  TYR A  98      -5.117  13.300   3.314  1.00  0.82           H  
ATOM   1453  HD1 TYR A  98      -7.197  16.294   3.389  1.00  0.82           H  
ATOM   1454  HD2 TYR A  98      -6.586  12.357   4.965  1.00  0.82           H  
ATOM   1455  HE1 TYR A  98      -9.440  16.336   4.320  1.00  0.82           H  
ATOM   1456  HE2 TYR A  98      -8.884  12.407   5.915  1.00  0.82           H  
ATOM   1457  HH  TYR A  98     -11.192  14.952   5.147  1.00  0.82           H  
ATOM   1458  N   CYS A  99      -2.248  14.026   3.577  1.00  0.99           N  
ATOM   1459  CA  CYS A  99      -1.107  13.739   2.734  1.00  0.99           C  
ATOM   1460  C   CYS A  99      -1.377  12.426   2.032  1.00  0.99           C  
ATOM   1461  O   CYS A  99      -1.570  11.402   2.697  1.00  0.99           O  
ATOM   1462  CB  CYS A  99       0.133  13.641   3.574  1.00  0.99           C  
ATOM   1463  SG  CYS A  99       1.580  13.314   2.709  1.00  0.99           S  
ATOM   1464  H   CYS A  99      -2.410  13.434   4.390  1.00  0.99           H  
ATOM   1465  HA  CYS A  99      -0.987  14.530   1.998  1.00  0.99           H  
ATOM   1466 1HB  CYS A  99       0.262  14.566   4.121  1.00  0.99           H  
ATOM   1467 2HB  CYS A  99      -0.011  12.846   4.300  1.00  0.99           H  
ATOM   1468  N   ALA A 100      -1.493  12.458   0.715  1.00  1.29           N  
ATOM   1469  CA  ALA A 100      -1.756  11.842  -0.568  1.00  1.29           C  
ATOM   1470  C   ALA A 100      -0.563  11.627  -1.476  1.00  1.29           C  
ATOM   1471  O   ALA A 100       0.293  12.500  -1.627  1.00  1.29           O  
ATOM   1472  CB  ALA A 100      -2.703  12.695  -1.315  1.00  1.29           C  
ATOM   1473  H   ALA A 100      -1.691  11.501   0.950  1.00  1.29           H  
ATOM   1474  HA  ALA A 100      -2.223  10.902  -0.362  1.00  1.29           H  
ATOM   1475 1HB  ALA A 100      -2.976  12.226  -2.241  1.00  1.29           H  
ATOM   1476 2HB  ALA A 100      -3.538  12.848  -0.731  1.00  1.29           H  
ATOM   1477 3HB  ALA A 100      -2.213  13.638  -1.500  1.00  1.29           H  
ATOM   1478  N   ALA A 101      -0.578  10.521  -2.209  1.00  1.79           N  
ATOM   1479  CA  ALA A 101       0.435  10.347  -3.243  1.00  1.79           C  
ATOM   1480  C   ALA A 101      -0.085   9.480  -4.376  1.00  1.79           C  
ATOM   1481  O   ALA A 101      -0.660   8.426  -4.119  1.00  1.79           O  
ATOM   1482  CB  ALA A 101       1.680   9.663  -2.686  1.00  1.79           C  
ATOM   1483  H   ALA A 101      -1.282   9.808  -2.012  1.00  1.79           H  
ATOM   1484  HA  ALA A 101       0.702  11.334  -3.596  1.00  1.79           H  
ATOM   1485 1HB  ALA A 101       2.429   9.572  -3.479  1.00  1.79           H  
ATOM   1486 2HB  ALA A 101       2.078  10.243  -1.895  1.00  1.79           H  
ATOM   1487 3HB  ALA A 101       1.421   8.671  -2.314  1.00  1.79           H  
ATOM   1488  N   PRO A 102       0.107   9.870  -5.640  1.00  2.58           N  
ATOM   1489  CA  PRO A 102      -0.222   9.079  -6.795  1.00  2.58           C  
ATOM   1490  C   PRO A 102       0.748   7.955  -7.002  1.00  2.58           C  
ATOM   1491  O   PRO A 102       1.943   8.087  -6.745  1.00  2.58           O  
ATOM   1492  CB  PRO A 102      -0.191  10.108  -7.922  1.00  2.58           C  
ATOM   1493  CG  PRO A 102       0.776  11.155  -7.449  1.00  2.58           C  
ATOM   1494  CD  PRO A 102       0.617  11.212  -5.954  1.00  2.58           C  
ATOM   1495  HA  PRO A 102      -1.216   8.657  -6.685  1.00  2.58           H  
ATOM   1496 1HB  PRO A 102       0.125   9.624  -8.850  1.00  2.58           H  
ATOM   1497 2HB  PRO A 102      -1.202  10.494  -8.096  1.00  2.58           H  
ATOM   1498 1HG  PRO A 102       1.766  10.878  -7.705  1.00  2.58           H  
ATOM   1499 2HG  PRO A 102       0.594  12.121  -7.940  1.00  2.58           H  
ATOM   1500 1HD  PRO A 102       1.615  11.365  -5.530  1.00  2.58           H  
ATOM   1501 2HD  PRO A 102      -0.099  11.999  -5.659  1.00  2.58           H  
ATOM   1502  N   VAL A 103       0.236   6.902  -7.587  1.00  3.69           N  
ATOM   1503  CA  VAL A 103       1.049   5.793  -8.022  1.00  3.69           C  
ATOM   1504  C   VAL A 103       1.536   5.981  -9.477  1.00  3.69           C  
ATOM   1505  O   VAL A 103       2.737   5.876  -9.708  1.00  3.69           O  
ATOM   1506  CB  VAL A 103       0.311   4.463  -7.796  1.00  3.69           C  
ATOM   1507  CG1 VAL A 103       1.134   3.313  -8.335  1.00  3.69           C  
ATOM   1508  CG2 VAL A 103       0.044   4.315  -6.319  1.00  3.69           C  
ATOM   1509  H   VAL A 103      -0.781   6.862  -7.691  1.00  3.69           H  
ATOM   1510  HA  VAL A 103       1.931   5.759  -7.383  1.00  3.69           H  
ATOM   1511  HB  VAL A 103      -0.628   4.460  -8.303  1.00  3.69           H  
ATOM   1512 1HG1 VAL A 103       0.600   2.378  -8.163  1.00  3.69           H  
ATOM   1513 2HG1 VAL A 103       1.291   3.451  -9.403  1.00  3.69           H  
ATOM   1514 3HG1 VAL A 103       2.097   3.281  -7.824  1.00  3.69           H  
ATOM   1515 1HG2 VAL A 103      -0.491   3.381  -6.142  1.00  3.69           H  
ATOM   1516 2HG2 VAL A 103       0.984   4.310  -5.771  1.00  3.69           H  
ATOM   1517 3HG2 VAL A 103      -0.575   5.152  -5.976  1.00  3.69           H  
ATOM   1518  N   PRO A 104       0.667   6.251 -10.495  1.00  5.08           N  
ATOM   1519  CA  PRO A 104       1.056   6.479 -11.878  1.00  5.08           C  
ATOM   1520  C   PRO A 104       1.804   7.793 -12.095  1.00  5.08           C  
ATOM   1521  O   PRO A 104       2.382   8.000 -13.159  1.00  5.08           O  
ATOM   1522  CB  PRO A 104      -0.280   6.471 -12.625  1.00  5.08           C  
ATOM   1523  CG  PRO A 104      -1.294   6.877 -11.612  1.00  5.08           C  
ATOM   1524  CD  PRO A 104      -0.816   6.280 -10.318  1.00  5.08           C  
ATOM   1525  HA  PRO A 104       1.681   5.634 -12.208  1.00  5.08           H  
ATOM   1526 1HB  PRO A 104      -0.230   7.170 -13.474  1.00  5.08           H  
ATOM   1527 2HB  PRO A 104      -0.470   5.472 -13.041  1.00  5.08           H  
ATOM   1528 1HG  PRO A 104      -1.376   7.973 -11.571  1.00  5.08           H  
ATOM   1529 2HG  PRO A 104      -2.287   6.499 -11.902  1.00  5.08           H  
ATOM   1530 1HD  PRO A 104      -1.179   6.943  -9.558  1.00  5.08           H  
ATOM   1531 2HD  PRO A 104      -1.219   5.263 -10.235  1.00  5.08           H  
ATOM   1532  N   LEU A 105       1.753   8.701 -11.111  1.00  6.55           N  
ATOM   1533  CA  LEU A 105       2.421  10.001 -11.218  1.00  6.55           C  
ATOM   1534  C   LEU A 105       1.961  10.795 -12.447  1.00  6.55           C  
ATOM   1535  O   LEU A 105       2.787  11.255 -13.232  1.00  6.55           O  
ATOM   1536  CB  LEU A 105       3.946   9.787 -11.286  1.00  6.55           C  
ATOM   1537  CG  LEU A 105       4.559   9.024 -10.096  1.00  6.55           C  
ATOM   1538  CD1 LEU A 105       6.011   8.756 -10.338  1.00  6.55           C  
ATOM   1539  CD2 LEU A 105       4.388   9.837  -8.880  1.00  6.55           C  
ATOM   1540  H   LEU A 105       1.266   8.480 -10.258  1.00  6.55           H  
ATOM   1541  HA  LEU A 105       2.187  10.583 -10.326  1.00  6.55           H  
ATOM   1542 1HB  LEU A 105       4.212   9.268 -12.201  1.00  6.55           H  
ATOM   1543 2HB  LEU A 105       4.419  10.772 -11.310  1.00  6.55           H  
ATOM   1544  HG  LEU A 105       4.053   8.066  -9.970  1.00  6.55           H  
ATOM   1545 1HD1 LEU A 105       6.420   8.221  -9.484  1.00  6.55           H  
ATOM   1546 2HD1 LEU A 105       6.119   8.152 -11.239  1.00  6.55           H  
ATOM   1547 3HD1 LEU A 105       6.531   9.684 -10.464  1.00  6.55           H  
ATOM   1548 1HD2 LEU A 105       4.797   9.314  -8.039  1.00  6.55           H  
ATOM   1549 2HD2 LEU A 105       4.892  10.797  -9.007  1.00  6.55           H  
ATOM   1550 3HD2 LEU A 105       3.350   9.987  -8.739  1.00  6.55           H  
ATOM   1551  N   LEU A 106       0.640  10.945 -12.630  1.00  7.82           N  
ATOM   1552  CA  LEU A 106       0.134  11.642 -13.815  1.00  7.82           C  
ATOM   1553  C   LEU A 106       0.277  13.172 -13.774  1.00  7.82           C  
ATOM   1554  O   LEU A 106       1.137  13.712 -14.467  1.00  7.82           O  
ATOM   1555  CB  LEU A 106      -1.352  11.284 -14.000  1.00  7.82           C  
ATOM   1556  CG  LEU A 106      -2.074  11.944 -15.181  1.00  7.82           C  
ATOM   1557  CD1 LEU A 106      -1.413  11.526 -16.474  1.00  7.82           C  
ATOM   1558  CD2 LEU A 106      -3.545  11.553 -15.149  1.00  7.82           C  
ATOM   1559  H   LEU A 106      -0.000  10.556 -11.957  1.00  7.82           H  
ATOM   1560  HA  LEU A 106       0.692  11.275 -14.677  1.00  7.82           H  
ATOM   1561 1HB  LEU A 106      -1.427  10.206 -14.132  1.00  7.82           H  
ATOM   1562 2HB  LEU A 106      -1.892  11.548 -13.093  1.00  7.82           H  
ATOM   1563  HG  LEU A 106      -1.992  13.014 -15.106  1.00  7.82           H  
ATOM   1564 1HD1 LEU A 106      -1.920  12.006 -17.311  1.00  7.82           H  
ATOM   1565 2HD1 LEU A 106      -0.367  11.833 -16.460  1.00  7.82           H  
ATOM   1566 3HD1 LEU A 106      -1.475  10.444 -16.583  1.00  7.82           H  
ATOM   1567 1HD2 LEU A 106      -4.064  12.028 -15.982  1.00  7.82           H  
ATOM   1568 2HD2 LEU A 106      -3.639  10.470 -15.231  1.00  7.82           H  
ATOM   1569 3HD2 LEU A 106      -3.988  11.885 -14.209  1.00  7.82           H  
ATOM   1570  N   ASN A 107      -0.536  13.871 -12.967  1.00  8.72           N  
ATOM   1571  CA  ASN A 107      -0.413  15.339 -12.895  1.00  8.72           C  
ATOM   1572  C   ASN A 107      -0.109  15.918 -11.487  1.00  8.72           C  
ATOM   1573  O   ASN A 107       0.884  16.631 -11.350  1.00  8.72           O  
ATOM   1574  CB  ASN A 107      -1.625  16.044 -13.543  1.00  8.72           C  
ATOM   1575  CG  ASN A 107      -1.715  15.870 -15.044  1.00  8.72           C  
ATOM   1576  OD1 ASN A 107      -0.718  15.915 -15.768  1.00  8.72           O  
ATOM   1577  ND2 ASN A 107      -2.919  15.675 -15.525  1.00  8.72           N  
ATOM   1578  H   ASN A 107      -1.222  13.392 -12.410  1.00  8.72           H  
ATOM   1579  HA  ASN A 107       0.446  15.620 -13.507  1.00  8.72           H  
ATOM   1580 1HB  ASN A 107      -2.561  15.703 -13.150  1.00  8.72           H  
ATOM   1581 2HB  ASN A 107      -1.565  17.109 -13.323  1.00  8.72           H  
ATOM   1582 1HD2 ASN A 107      -3.050  15.555 -16.510  1.00  8.72           H  
ATOM   1583 2HD2 ASN A 107      -3.707  15.650 -14.911  1.00  8.72           H  
ATOM   1584  N   THR A 108      -0.915  15.638 -10.430  1.00  9.22           N  
ATOM   1585  CA  THR A 108      -2.154  14.848 -10.411  1.00  9.22           C  
ATOM   1586  C   THR A 108      -3.303  15.660  -9.787  1.00  9.22           C  
ATOM   1587  O   THR A 108      -3.173  16.849  -9.509  1.00  9.22           O  
ATOM   1588  CB  THR A 108      -1.986  13.519  -9.639  1.00  9.22           C  
ATOM   1589  OG1 THR A 108      -3.138  12.699  -9.889  1.00  9.22           O  
ATOM   1590  CG2 THR A 108      -1.857  13.767  -8.137  1.00  9.22           C  
ATOM   1591  H   THR A 108      -0.628  16.031  -9.541  1.00  9.22           H  
ATOM   1592  HA  THR A 108      -2.465  14.584 -11.402  1.00  9.22           H  
ATOM   1593  HB  THR A 108      -1.091  12.997  -9.985  1.00  9.22           H  
ATOM   1594  HG1 THR A 108      -3.255  12.100  -9.141  1.00  9.22           H  
ATOM   1595 1HG2 THR A 108      -1.757  12.822  -7.626  1.00  9.22           H  
ATOM   1596 2HG2 THR A 108      -0.974  14.381  -7.940  1.00  9.22           H  
ATOM   1597 3HG2 THR A 108      -2.721  14.276  -7.756  1.00  9.22           H  
ATOM   1598  N   CYS A 109      -4.454  15.007  -9.663  1.00  9.39           N  
ATOM   1599  CA  CYS A 109      -5.717  15.501  -9.113  1.00  9.39           C  
ATOM   1600  C   CYS A 109      -6.180  16.854  -9.628  1.00  9.39           C  
ATOM   1601  O   CYS A 109      -7.052  17.497  -9.042  1.00  9.39           O  
ATOM   1602  CB  CYS A 109      -5.668  15.474  -7.591  1.00  9.39           C  
ATOM   1603  SG  CYS A 109      -5.439  13.779  -6.946  1.00  9.39           S  
ATOM   1604  H   CYS A 109      -4.395  14.035  -9.931  1.00  9.39           H  
ATOM   1605  HA  CYS A 109      -6.494  14.812  -9.393  1.00  9.39           H  
ATOM   1606 1HB  CYS A 109      -4.845  16.095  -7.238  1.00  9.39           H  
ATOM   1607 2HB  CYS A 109      -6.594  15.876  -7.181  1.00  9.39           H  
ATOM   1608  N   GLY A 110      -5.772  17.183 -10.852  1.00  9.24           N  
ATOM   1609  CA  GLY A 110      -6.359  18.261 -11.639  1.00  9.24           C  
ATOM   1610  C   GLY A 110      -7.565  17.582 -12.284  1.00  9.24           C  
ATOM   1611  O   GLY A 110      -7.578  17.324 -13.488  1.00  9.24           O  
ATOM   1612  H   GLY A 110      -5.031  16.637 -11.255  1.00  9.24           H  
ATOM   1613 1HA  GLY A 110      -6.667  19.090 -11.002  1.00  9.24           H  
ATOM   1614 2HA  GLY A 110      -5.659  18.623 -12.391  1.00  9.24           H  
ATOM   1615  N   SER A 111      -8.503  17.190 -11.425  1.00  8.70           N  
ATOM   1616  CA  SER A 111      -9.569  16.263 -11.744  1.00  8.70           C  
ATOM   1617  C   SER A 111     -10.500  16.760 -12.844  1.00  8.70           C  
ATOM   1618  O   SER A 111     -10.615  17.969 -13.048  1.00  8.70           O  
ATOM   1619  CB  SER A 111     -10.336  15.970 -10.461  1.00  8.70           C  
ATOM   1620  OG  SER A 111     -11.038  17.099 -10.021  1.00  8.70           O  
ATOM   1621  H   SER A 111      -8.385  17.505 -10.462  1.00  8.70           H  
ATOM   1622  HA  SER A 111      -9.073  15.358 -12.057  1.00  8.70           H  
ATOM   1623 1HB  SER A 111     -11.018  15.150 -10.596  1.00  8.70           H  
ATOM   1624 2HB  SER A 111      -9.624  15.667  -9.692  1.00  8.70           H  
ATOM   1625  HG  SER A 111     -11.417  16.862  -9.169  1.00  8.70           H  
ATOM   1626  N   PRO A 112     -11.243  15.849 -13.516  1.00  7.73           N  
ATOM   1627  CA  PRO A 112     -11.442  14.395 -13.337  1.00  7.73           C  
ATOM   1628  C   PRO A 112     -10.183  13.512 -13.380  1.00  7.73           C  
ATOM   1629  O   PRO A 112      -9.245  13.770 -14.126  1.00  7.73           O  
ATOM   1630  CB  PRO A 112     -12.344  14.051 -14.532  1.00  7.73           C  
ATOM   1631  CG  PRO A 112     -13.052  15.339 -14.864  1.00  7.73           C  
ATOM   1632  CD  PRO A 112     -12.024  16.408 -14.617  1.00  7.73           C  
ATOM   1633  HA  PRO A 112     -12.002  14.232 -12.407  1.00  7.73           H  
ATOM   1634 1HB  PRO A 112     -11.734  13.670 -15.367  1.00  7.73           H  
ATOM   1635 2HB  PRO A 112     -13.044  13.247 -14.255  1.00  7.73           H  
ATOM   1636 1HG  PRO A 112     -13.402  15.324 -15.908  1.00  7.73           H  
ATOM   1637 2HG  PRO A 112     -13.946  15.458 -14.233  1.00  7.73           H  
ATOM   1638 1HD  PRO A 112     -11.380  16.556 -15.497  1.00  7.73           H  
ATOM   1639 2HD  PRO A 112     -12.507  17.346 -14.302  1.00  7.73           H  
ATOM   1640  N   ARG A 113     -10.197  12.460 -12.562  1.00  6.41           N  
ATOM   1641  CA  ARG A 113     -10.839  11.623 -11.553  1.00  6.41           C  
ATOM   1642  C   ARG A 113     -10.529  12.093 -10.108  1.00  6.41           C  
ATOM   1643  O   ARG A 113     -11.429  12.662  -9.493  1.00  6.41           O  
ATOM   1644  CB  ARG A 113     -10.524  10.151 -11.788  1.00  6.41           C  
ATOM   1645  CG  ARG A 113     -11.312   9.472 -12.897  1.00  6.41           C  
ATOM   1646  CD  ARG A 113     -10.695   9.737 -14.239  1.00  6.41           C  
ATOM   1647  NE  ARG A 113     -11.236   8.871 -15.286  1.00  6.41           N  
ATOM   1648  CZ  ARG A 113     -12.261   9.180 -16.110  1.00  6.41           C  
ATOM   1649  NH1 ARG A 113     -12.865  10.342 -16.017  1.00  6.41           N  
ATOM   1650  NH2 ARG A 113     -12.656   8.307 -17.021  1.00  6.41           N  
ATOM   1651  H   ARG A 113     -11.082  12.912 -12.397  1.00  6.41           H  
ATOM   1652  HA  ARG A 113     -11.917  11.715 -11.692  1.00  6.41           H  
ATOM   1653 1HB  ARG A 113      -9.521  10.048 -12.109  1.00  6.41           H  
ATOM   1654 2HB  ARG A 113     -10.658   9.578 -10.869  1.00  6.41           H  
ATOM   1655 1HG  ARG A 113     -11.319   8.394 -12.726  1.00  6.41           H  
ATOM   1656 2HG  ARG A 113     -12.335   9.849 -12.905  1.00  6.41           H  
ATOM   1657 1HD  ARG A 113     -10.881  10.771 -14.527  1.00  6.41           H  
ATOM   1658 2HD  ARG A 113      -9.618   9.569 -14.180  1.00  6.41           H  
ATOM   1659  HE  ARG A 113     -10.806   7.962 -15.403  1.00  6.41           H  
ATOM   1660 1HH1 ARG A 113     -12.566  11.011 -15.327  1.00  6.41           H  
ATOM   1661 2HH1 ARG A 113     -13.630  10.565 -16.639  1.00  6.41           H  
ATOM   1662 1HH2 ARG A 113     -12.192   7.412 -17.097  1.00  6.41           H  
ATOM   1663 2HH2 ARG A 113     -13.420   8.533 -17.641  1.00  6.41           H  
ATOM   1664  N   CYS A 114      -9.298  11.956  -9.541  1.00  4.98           N  
ATOM   1665  CA  CYS A 114      -8.065  11.306 -10.026  1.00  4.98           C  
ATOM   1666  C   CYS A 114      -8.019   9.783  -9.745  1.00  4.98           C  
ATOM   1667  O   CYS A 114      -8.511   9.338  -8.712  1.00  4.98           O  
ATOM   1668  CB  CYS A 114      -6.895  12.093  -9.444  1.00  4.98           C  
ATOM   1669  SG  CYS A 114      -7.117  12.554  -7.621  1.00  4.98           S  
ATOM   1670  H   CYS A 114      -9.218  12.359  -8.617  1.00  4.98           H  
ATOM   1671  HA  CYS A 114      -8.025  11.484 -11.093  1.00  4.98           H  
ATOM   1672 1HB  CYS A 114      -5.988  11.501  -9.507  1.00  4.98           H  
ATOM   1673 2HB  CYS A 114      -6.753  12.933 -10.050  1.00  4.98           H  
ATOM   1674  N   PRO A 115      -7.429   8.981 -10.671  1.00  3.69           N  
ATOM   1675  CA  PRO A 115      -7.448   7.513 -10.694  1.00  3.69           C  
ATOM   1676  C   PRO A 115      -6.705   6.633  -9.681  1.00  3.69           C  
ATOM   1677  O   PRO A 115      -7.088   5.473  -9.538  1.00  3.69           O  
ATOM   1678  CB  PRO A 115      -6.816   7.229 -12.066  1.00  3.69           C  
ATOM   1679  CG  PRO A 115      -5.936   8.423 -12.369  1.00  3.69           C  
ATOM   1680  CD  PRO A 115      -6.648   9.591 -11.790  1.00  3.69           C  
ATOM   1681  HA  PRO A 115      -8.503   7.204 -10.716  1.00  3.69           H  
ATOM   1682 1HB  PRO A 115      -6.243   6.290 -12.018  1.00  3.69           H  
ATOM   1683 2HB  PRO A 115      -7.606   7.081 -12.817  1.00  3.69           H  
ATOM   1684 1HG  PRO A 115      -4.941   8.276 -11.923  1.00  3.69           H  
ATOM   1685 2HG  PRO A 115      -5.783   8.515 -13.456  1.00  3.69           H  
ATOM   1686 1HD  PRO A 115      -5.908  10.309 -11.433  1.00  3.69           H  
ATOM   1687 2HD  PRO A 115      -7.297  10.013 -12.567  1.00  3.69           H  
ATOM   1688  N   ASP A 116      -5.668   7.111  -8.993  1.00  2.68           N  
ATOM   1689  CA  ASP A 116      -4.958   6.171  -8.108  1.00  2.68           C  
ATOM   1690  C   ASP A 116      -3.997   6.817  -7.112  1.00  2.68           C  
ATOM   1691  O   ASP A 116      -2.804   6.980  -7.410  1.00  2.68           O  
ATOM   1692  CB  ASP A 116      -4.167   5.160  -8.971  1.00  2.68           C  
ATOM   1693  CG  ASP A 116      -3.467   3.992  -8.202  1.00  2.68           C  
ATOM   1694  OD1 ASP A 116      -3.509   3.956  -7.000  1.00  2.68           O  
ATOM   1695  OD2 ASP A 116      -2.875   3.162  -8.866  1.00  2.68           O  
ATOM   1696  H   ASP A 116      -5.370   8.070  -9.082  1.00  2.68           H  
ATOM   1697  HA  ASP A 116      -5.709   5.626  -7.533  1.00  2.68           H  
ATOM   1698 1HB  ASP A 116      -4.821   4.701  -9.706  1.00  2.68           H  
ATOM   1699 2HB  ASP A 116      -3.427   5.698  -9.524  1.00  2.68           H  
ATOM   1700  N   LEU A 117      -4.518   7.170  -5.931  1.00  1.96           N  
ATOM   1701  CA  LEU A 117      -3.699   7.761  -4.876  1.00  1.96           C  
ATOM   1702  C   LEU A 117      -3.806   7.025  -3.551  1.00  1.96           C  
ATOM   1703  O   LEU A 117      -4.886   6.575  -3.158  1.00  1.96           O  
ATOM   1704  CB  LEU A 117      -4.062   9.231  -4.618  1.00  1.96           C  
ATOM   1705  CG  LEU A 117      -3.673  10.224  -5.678  1.00  1.96           C  
ATOM   1706  CD1 LEU A 117      -4.747  10.300  -6.696  1.00  1.96           C  
ATOM   1707  CD2 LEU A 117      -3.398  11.554  -5.013  1.00  1.96           C  
ATOM   1708  H   LEU A 117      -5.501   7.011  -5.765  1.00  1.96           H  
ATOM   1709  HA  LEU A 117      -2.665   7.708  -5.190  1.00  1.96           H  
ATOM   1710 1HB  LEU A 117      -5.134   9.304  -4.495  1.00  1.96           H  
ATOM   1711 2HB  LEU A 117      -3.587   9.540  -3.680  1.00  1.96           H  
ATOM   1712  HG  LEU A 117      -2.810   9.910  -6.166  1.00  1.96           H  
ATOM   1713 1HD1 LEU A 117      -4.460  11.011  -7.463  1.00  1.96           H  
ATOM   1714 2HD1 LEU A 117      -4.914   9.350  -7.151  1.00  1.96           H  
ATOM   1715 3HD1 LEU A 117      -5.655  10.620  -6.204  1.00  1.96           H  
ATOM   1716 1HD2 LEU A 117      -3.104  12.283  -5.758  1.00  1.96           H  
ATOM   1717 2HD2 LEU A 117      -4.293  11.903  -4.497  1.00  1.96           H  
ATOM   1718 3HD2 LEU A 117      -2.590  11.422  -4.302  1.00  1.96           H  
ATOM   1719  N   ASP A 118      -2.690   6.974  -2.845  1.00  1.48           N  
ATOM   1720  CA  ASP A 118      -2.629   6.475  -1.485  1.00  1.48           C  
ATOM   1721  C   ASP A 118      -2.869   7.647  -0.570  1.00  1.48           C  
ATOM   1722  O   ASP A 118      -2.413   8.746  -0.871  1.00  1.48           O  
ATOM   1723  CB  ASP A 118      -1.268   5.866  -1.190  1.00  1.48           C  
ATOM   1724  CG  ASP A 118      -1.016   4.526  -1.876  1.00  1.48           C  
ATOM   1725  OD1 ASP A 118      -1.688   3.553  -1.584  1.00  1.48           O  
ATOM   1726  OD2 ASP A 118      -0.138   4.410  -2.715  1.00  1.48           O  
ATOM   1727  H   ASP A 118      -1.849   7.354  -3.271  1.00  1.48           H  
ATOM   1728  HA  ASP A 118      -3.413   5.734  -1.328  1.00  1.48           H  
ATOM   1729 1HB  ASP A 118      -0.484   6.563  -1.496  1.00  1.48           H  
ATOM   1730 2HB  ASP A 118      -1.169   5.731  -0.113  1.00  1.48           H  
ATOM   1731  N   TRP A 119      -3.577   7.438   0.534  1.00  1.17           N  
ATOM   1732  CA  TRP A 119      -3.811   8.528   1.480  1.00  1.17           C  
ATOM   1733  C   TRP A 119      -3.472   8.062   2.883  1.00  1.17           C  
ATOM   1734  O   TRP A 119      -3.744   6.912   3.239  1.00  1.17           O  
ATOM   1735  CB  TRP A 119      -5.291   8.938   1.436  1.00  1.17           C  
ATOM   1736  CG  TRP A 119      -5.743   9.413   0.082  1.00  1.17           C  
ATOM   1737  CD1 TRP A 119      -6.090   8.617  -0.968  1.00  1.17           C  
ATOM   1738  CD2 TRP A 119      -5.955  10.760  -0.359  1.00  1.17           C  
ATOM   1739  NE1 TRP A 119      -6.461   9.373  -2.034  1.00  1.17           N  
ATOM   1740  CE2 TRP A 119      -6.379  10.689  -1.693  1.00  1.17           C  
ATOM   1741  CE3 TRP A 119      -5.829  11.994   0.251  1.00  1.17           C  
ATOM   1742  CZ2 TRP A 119      -6.653  11.820  -2.438  1.00  1.17           C  
ATOM   1743  CZ3 TRP A 119      -6.113  13.119  -0.486  1.00  1.17           C  
ATOM   1744  CH2 TRP A 119      -6.506  13.034  -1.807  1.00  1.17           C  
ATOM   1745  H   TRP A 119      -3.952   6.518   0.724  1.00  1.17           H  
ATOM   1746  HA  TRP A 119      -3.179   9.377   1.231  1.00  1.17           H  
ATOM   1747 1HB  TRP A 119      -5.911   8.092   1.730  1.00  1.17           H  
ATOM   1748 2HB  TRP A 119      -5.465   9.737   2.160  1.00  1.17           H  
ATOM   1749  HD1 TRP A 119      -6.064   7.526  -0.963  1.00  1.17           H  
ATOM   1750  HE1 TRP A 119      -6.758   9.006  -2.928  1.00  1.17           H  
ATOM   1751  HE3 TRP A 119      -5.507  12.069   1.288  1.00  1.17           H  
ATOM   1752  HZ2 TRP A 119      -6.978  11.773  -3.480  1.00  1.17           H  
ATOM   1753  HZ3 TRP A 119      -6.005  14.074   0.003  1.00  1.17           H  
ATOM   1754  HH2 TRP A 119      -6.713  13.948  -2.361  1.00  1.17           H  
ATOM   1755  N   GLY A 120      -2.930   8.963   3.688  1.00  0.97           N  
ATOM   1756  CA  GLY A 120      -2.661   8.667   5.084  1.00  0.97           C  
ATOM   1757  C   GLY A 120      -3.815   9.112   5.963  1.00  0.97           C  
ATOM   1758  O   GLY A 120      -4.899   9.442   5.476  1.00  0.97           O  
ATOM   1759  H   GLY A 120      -2.670   9.879   3.323  1.00  0.97           H  
ATOM   1760 1HA  GLY A 120      -2.478   7.601   5.212  1.00  0.97           H  
ATOM   1761 2HA  GLY A 120      -1.754   9.186   5.393  1.00  0.97           H  
ATOM   1762  N   GLN A 121      -3.573   9.123   7.265  1.00  0.84           N  
ATOM   1763  CA  GLN A 121      -4.565   9.544   8.247  1.00  0.84           C  
ATOM   1764  C   GLN A 121      -4.634  11.054   8.359  1.00  0.84           C  
ATOM   1765  O   GLN A 121      -3.657  11.685   8.740  1.00  0.84           O  
ATOM   1766  CB  GLN A 121      -4.224   8.942   9.608  1.00  0.84           C  
ATOM   1767  CG  GLN A 121      -5.070   9.472  10.771  1.00  0.84           C  
ATOM   1768  CD  GLN A 121      -6.543   9.153  10.698  1.00  0.84           C  
ATOM   1769  OE1 GLN A 121      -6.967   7.989  10.636  1.00  0.84           O  
ATOM   1770  NE2 GLN A 121      -7.349  10.217  10.717  1.00  0.84           N  
ATOM   1771  H   GLN A 121      -2.662   8.830   7.582  1.00  0.84           H  
ATOM   1772  HA  GLN A 121      -5.542   9.182   7.929  1.00  0.84           H  
ATOM   1773 1HB  GLN A 121      -4.350   7.860   9.570  1.00  0.84           H  
ATOM   1774 2HB  GLN A 121      -3.177   9.144   9.840  1.00  0.84           H  
ATOM   1775 1HG  GLN A 121      -4.682   9.050  11.695  1.00  0.84           H  
ATOM   1776 2HG  GLN A 121      -4.970  10.561  10.797  1.00  0.84           H  
ATOM   1777 1HE2 GLN A 121      -8.339  10.100  10.679  1.00  0.84           H  
ATOM   1778 2HE2 GLN A 121      -6.940  11.168  10.770  1.00  0.84           H  
ATOM   1779  N   GLY A 122      -5.798  11.628   8.083  1.00  0.75           N  
ATOM   1780  CA  GLY A 122      -5.911  13.081   8.105  1.00  0.75           C  
ATOM   1781  C   GLY A 122      -5.636  13.658   9.487  1.00  0.75           C  
ATOM   1782  O   GLY A 122      -5.965  13.035  10.512  1.00  0.75           O  
ATOM   1783  H   GLY A 122      -6.580  11.059   7.798  1.00  0.75           H  
ATOM   1784 1HA  GLY A 122      -5.199  13.495   7.393  1.00  0.75           H  
ATOM   1785 2HA  GLY A 122      -6.900  13.376   7.775  1.00  0.75           H  
ATOM   1786  N   THR A 123      -5.077  14.871   9.496  1.00  0.70           N  
ATOM   1787  CA  THR A 123      -4.713  15.589  10.711  1.00  0.70           C  
ATOM   1788  C   THR A 123      -5.562  16.835  10.918  1.00  0.70           C  
ATOM   1789  O   THR A 123      -5.717  17.656  10.015  1.00  0.70           O  
ATOM   1790  CB  THR A 123      -3.220  15.976  10.676  1.00  0.70           C  
ATOM   1791  OG1 THR A 123      -2.424  14.791  10.594  1.00  0.70           O  
ATOM   1792  CG2 THR A 123      -2.851  16.725  11.912  1.00  0.70           C  
ATOM   1793  H   THR A 123      -4.873  15.291   8.589  1.00  0.70           H  
ATOM   1794  HA  THR A 123      -4.875  14.927  11.561  1.00  0.70           H  
ATOM   1795  HB  THR A 123      -3.016  16.597   9.799  1.00  0.70           H  
ATOM   1796  HG1 THR A 123      -2.497  14.404   9.697  1.00  0.70           H  
ATOM   1797 1HG2 THR A 123      -1.803  16.968  11.886  1.00  0.70           H  
ATOM   1798 2HG2 THR A 123      -3.435  17.639  11.974  1.00  0.70           H  
ATOM   1799 3HG2 THR A 123      -3.046  16.109  12.789  1.00  0.70           H  
ATOM   1800  N   LEU A 124      -6.119  16.982  12.113  1.00  0.68           N  
ATOM   1801  CA  LEU A 124      -6.984  18.122  12.377  1.00  0.68           C  
ATOM   1802  C   LEU A 124      -6.266  19.347  12.919  1.00  0.68           C  
ATOM   1803  O   LEU A 124      -5.557  19.283  13.934  1.00  0.68           O  
ATOM   1804  CB  LEU A 124      -8.109  17.737  13.344  1.00  0.68           C  
ATOM   1805  CG  LEU A 124      -9.070  18.900  13.728  1.00  0.68           C  
ATOM   1806  CD1 LEU A 124      -9.834  19.383  12.488  1.00  0.68           C  
ATOM   1807  CD2 LEU A 124     -10.035  18.418  14.790  1.00  0.68           C  
ATOM   1808  H   LEU A 124      -5.955  16.288  12.831  1.00  0.68           H  
ATOM   1809  HA  LEU A 124      -7.450  18.414  11.438  1.00  0.68           H  
ATOM   1810 1HB  LEU A 124      -8.705  16.950  12.888  1.00  0.68           H  
ATOM   1811 2HB  LEU A 124      -7.668  17.353  14.263  1.00  0.68           H  
ATOM   1812  HG  LEU A 124      -8.489  19.741  14.118  1.00  0.68           H  
ATOM   1813 1HD1 LEU A 124     -10.493  20.204  12.765  1.00  0.68           H  
ATOM   1814 2HD1 LEU A 124      -9.133  19.728  11.741  1.00  0.68           H  
ATOM   1815 3HD1 LEU A 124     -10.421  18.568  12.083  1.00  0.68           H  
ATOM   1816 1HD2 LEU A 124     -10.703  19.236  15.067  1.00  0.68           H  
ATOM   1817 2HD2 LEU A 124     -10.620  17.585  14.401  1.00  0.68           H  
ATOM   1818 3HD2 LEU A 124      -9.476  18.094  15.667  1.00  0.68           H  
ATOM   1819  N   VAL A 125      -6.483  20.450  12.215  1.00  0.71           N  
ATOM   1820  CA  VAL A 125      -5.978  21.766  12.548  1.00  0.71           C  
ATOM   1821  C   VAL A 125      -7.147  22.666  12.890  1.00  0.71           C  
ATOM   1822  O   VAL A 125      -8.092  22.794  12.105  1.00  0.71           O  
ATOM   1823  CB  VAL A 125      -5.241  22.363  11.347  1.00  0.71           C  
ATOM   1824  CG1 VAL A 125      -4.772  23.785  11.647  1.00  0.71           C  
ATOM   1825  CG2 VAL A 125      -4.057  21.473  10.986  1.00  0.71           C  
ATOM   1826  H   VAL A 125      -7.053  20.374  11.370  1.00  0.71           H  
ATOM   1827  HA  VAL A 125      -5.309  21.696  13.409  1.00  0.71           H  
ATOM   1828  HB  VAL A 125      -5.921  22.409  10.528  1.00  0.71           H  
ATOM   1829 1HG1 VAL A 125      -4.262  24.196  10.777  1.00  0.71           H  
ATOM   1830 2HG1 VAL A 125      -5.634  24.408  11.886  1.00  0.71           H  
ATOM   1831 3HG1 VAL A 125      -4.109  23.770  12.483  1.00  0.71           H  
ATOM   1832 1HG2 VAL A 125      -3.547  21.885  10.121  1.00  0.71           H  
ATOM   1833 2HG2 VAL A 125      -3.384  21.442  11.819  1.00  0.71           H  
ATOM   1834 3HG2 VAL A 125      -4.404  20.463  10.755  1.00  0.71           H  
ATOM   1835  N   THR A 126      -7.094  23.286  14.057  1.00  0.79           N  
ATOM   1836  CA  THR A 126      -8.171  24.177  14.458  1.00  0.79           C  
ATOM   1837  C   THR A 126      -7.620  25.549  14.717  1.00  0.79           C  
ATOM   1838  O   THR A 126      -6.562  25.678  15.330  1.00  0.79           O  
ATOM   1839  CB  THR A 126      -8.930  23.655  15.697  1.00  0.79           C  
ATOM   1840  OG1 THR A 126      -9.498  22.373  15.400  1.00  0.79           O  
ATOM   1841  CG2 THR A 126     -10.057  24.620  16.066  1.00  0.79           C  
ATOM   1842  H   THR A 126      -6.287  23.143  14.667  1.00  0.79           H  
ATOM   1843  HA  THR A 126      -8.865  24.277  13.645  1.00  0.79           H  
ATOM   1844  HB  THR A 126      -8.241  23.558  16.536  1.00  0.79           H  
ATOM   1845  HG1 THR A 126     -10.002  22.435  14.580  1.00  0.79           H  
ATOM   1846 1HG2 THR A 126     -10.589  24.238  16.934  1.00  0.79           H  
ATOM   1847 2HG2 THR A 126      -9.654  25.600  16.302  1.00  0.79           H  
ATOM   1848 3HG2 THR A 126     -10.747  24.711  15.228  1.00  0.79           H  
ATOM   1849  N   VAL A 127      -8.300  26.568  14.208  1.00  0.96           N  
ATOM   1850  CA  VAL A 127      -7.826  27.914  14.435  1.00  0.96           C  
ATOM   1851  C   VAL A 127      -8.916  28.768  15.094  1.00  0.96           C  
ATOM   1852  O   VAL A 127     -10.031  28.869  14.575  1.00  0.96           O  
ATOM   1853  CB  VAL A 127      -7.429  28.545  13.103  1.00  0.96           C  
ATOM   1854  CG1 VAL A 127      -6.892  29.935  13.367  1.00  0.96           C  
ATOM   1855  CG2 VAL A 127      -6.468  27.638  12.344  1.00  0.96           C  
ATOM   1856  H   VAL A 127      -9.146  26.416  13.661  1.00  0.96           H  
ATOM   1857  HA  VAL A 127      -6.960  27.876  15.083  1.00  0.96           H  
ATOM   1858  HB  VAL A 127      -8.314  28.655  12.493  1.00  0.96           H  
ATOM   1859 1HG1 VAL A 127      -6.633  30.417  12.442  1.00  0.96           H  
ATOM   1860 2HG1 VAL A 127      -7.652  30.497  13.870  1.00  0.96           H  
ATOM   1861 3HG1 VAL A 127      -6.005  29.873  13.995  1.00  0.96           H  
ATOM   1862 1HG2 VAL A 127      -6.235  28.097  11.393  1.00  0.96           H  
ATOM   1863 2HG2 VAL A 127      -5.574  27.498  12.902  1.00  0.96           H  
ATOM   1864 3HG2 VAL A 127      -6.938  26.675  12.163  1.00  0.96           H  
ATOM   1865  N   SER A 128      -8.605  29.383  16.234  1.00  1.24           N  
ATOM   1866  CA  SER A 128      -9.604  30.232  16.897  1.00  1.24           C  
ATOM   1867  C   SER A 128      -8.976  31.267  17.822  1.00  1.24           C  
ATOM   1868  O   SER A 128      -7.857  31.092  18.295  1.00  1.24           O  
ATOM   1869  CB  SER A 128     -10.583  29.385  17.690  1.00  1.24           C  
ATOM   1870  OG  SER A 128      -9.962  28.778  18.778  1.00  1.24           O  
ATOM   1871  H   SER A 128      -7.661  29.264  16.611  1.00  1.24           H  
ATOM   1872  HA  SER A 128     -10.159  30.766  16.126  1.00  1.24           H  
ATOM   1873 1HB  SER A 128     -11.400  30.013  18.041  1.00  1.24           H  
ATOM   1874 2HB  SER A 128     -11.014  28.621  17.043  1.00  1.24           H  
ATOM   1875  HG  SER A 128      -9.594  29.494  19.304  1.00  1.24           H  
ATOM   1876  N   SER A 129      -9.716  32.329  18.119  1.00  1.68           N  
ATOM   1877  CA  SER A 129      -9.212  33.354  19.026  1.00  1.68           C  
ATOM   1878  C   SER A 129      -9.619  33.145  20.470  1.00  1.68           C  
ATOM   1879  O   SER A 129     -10.783  32.883  20.778  1.00  1.68           O  
ATOM   1880  CB  SER A 129      -9.671  34.726  18.582  1.00  1.68           C  
ATOM   1881  OG  SER A 129      -9.295  35.714  19.521  1.00  1.68           O  
ATOM   1882  H   SER A 129     -10.633  32.427  17.709  1.00  1.68           H  
ATOM   1883  HA  SER A 129      -8.124  33.333  18.983  1.00  1.68           H  
ATOM   1884 1HB  SER A 129      -9.223  34.955  17.614  1.00  1.68           H  
ATOM   1885 2HB  SER A 129     -10.752  34.730  18.453  1.00  1.68           H  
ATOM   1886  HG  SER A 129      -9.424  36.561  19.075  1.00  1.68           H  
ATOM   1887  N   ARG A 130      -8.676  33.405  21.369  1.00  2.30           N  
ATOM   1888  CA  ARG A 130      -8.913  33.310  22.801  1.00  2.30           C  
ATOM   1889  C   ARG A 130      -9.703  34.505  23.322  1.00  2.30           C  
ATOM   1890  O   ARG A 130     -10.085  34.546  24.490  1.00  2.30           O  
ATOM   1891  CB  ARG A 130      -7.604  33.176  23.568  1.00  2.30           C  
ATOM   1892  CG  ARG A 130      -6.850  31.857  23.339  1.00  2.30           C  
ATOM   1893  CD  ARG A 130      -5.543  31.816  24.077  1.00  2.30           C  
ATOM   1894  NE  ARG A 130      -4.556  32.729  23.534  1.00  2.30           N  
ATOM   1895  CZ  ARG A 130      -3.468  33.171  24.182  1.00  2.30           C  
ATOM   1896  NH1 ARG A 130      -3.224  32.819  25.427  1.00  2.30           N  
ATOM   1897  NH2 ARG A 130      -2.655  33.966  23.529  1.00  2.30           N  
ATOM   1898  H   ARG A 130      -7.750  33.644  21.043  1.00  2.30           H  
ATOM   1899  HA  ARG A 130      -9.501  32.411  22.988  1.00  2.30           H  
ATOM   1900 1HB  ARG A 130      -6.936  33.989  23.284  1.00  2.30           H  
ATOM   1901 2HB  ARG A 130      -7.798  33.268  24.636  1.00  2.30           H  
ATOM   1902 1HG  ARG A 130      -7.464  31.023  23.679  1.00  2.30           H  
ATOM   1903 2HG  ARG A 130      -6.640  31.743  22.272  1.00  2.30           H  
ATOM   1904 1HD  ARG A 130      -5.711  32.081  25.119  1.00  2.30           H  
ATOM   1905 2HD  ARG A 130      -5.134  30.808  24.024  1.00  2.30           H  
ATOM   1906  HE  ARG A 130      -4.644  33.037  22.559  1.00  2.30           H  
ATOM   1907 1HH1 ARG A 130      -3.863  32.206  25.911  1.00  2.30           H  
ATOM   1908 2HH1 ARG A 130      -2.399  33.163  25.895  1.00  2.30           H  
ATOM   1909 1HH2 ARG A 130      -2.899  34.189  22.557  1.00  2.30           H  
ATOM   1910 2HH2 ARG A 130      -1.822  34.327  23.964  1.00  2.30           H  
ATOM   1911  N   GLY A 131      -9.939  35.492  22.453  1.00  3.13           N  
ATOM   1912  CA  GLY A 131     -10.713  36.662  22.818  1.00  3.13           C  
ATOM   1913  C   GLY A 131     -12.212  36.421  22.605  1.00  3.13           C  
ATOM   1914  O   GLY A 131     -13.027  37.319  22.841  1.00  3.13           O  
ATOM   1915  H   GLY A 131      -9.602  35.424  21.496  1.00  3.13           H  
ATOM   1916 1HA  GLY A 131     -10.526  36.913  23.861  1.00  3.13           H  
ATOM   1917 2HA  GLY A 131     -10.389  37.510  22.217  1.00  3.13           H  
ATOM   1918  N   ARG A 132     -12.588  35.226  22.128  1.00  4.23           N  
ATOM   1919  CA  ARG A 132     -13.999  34.953  21.893  1.00  4.23           C  
ATOM   1920  C   ARG A 132     -14.741  34.765  23.212  1.00  4.23           C  
ATOM   1921  O   ARG A 132     -14.323  33.988  24.072  1.00  4.23           O  
ATOM   1922  CB  ARG A 132     -14.182  33.720  21.024  1.00  4.23           C  
ATOM   1923  CG  ARG A 132     -15.634  33.437  20.615  1.00  4.23           C  
ATOM   1924  CD  ARG A 132     -15.730  32.301  19.657  1.00  4.23           C  
ATOM   1925  NE  ARG A 132     -17.102  32.077  19.217  1.00  4.23           N  
ATOM   1926  CZ  ARG A 132     -17.478  31.153  18.306  1.00  4.23           C  
ATOM   1927  NH1 ARG A 132     -16.579  30.371  17.749  1.00  4.23           N  
ATOM   1928  NH2 ARG A 132     -18.751  31.036  17.968  1.00  4.23           N  
ATOM   1929  H   ARG A 132     -11.902  34.501  21.912  1.00  4.23           H  
ATOM   1930  HA  ARG A 132     -14.434  35.804  21.371  1.00  4.23           H  
ATOM   1931 1HB  ARG A 132     -13.586  33.822  20.116  1.00  4.23           H  
ATOM   1932 2HB  ARG A 132     -13.809  32.845  21.558  1.00  4.23           H  
ATOM   1933 1HG  ARG A 132     -16.223  33.182  21.503  1.00  4.23           H  
ATOM   1934 2HG  ARG A 132     -16.060  34.323  20.145  1.00  4.23           H  
ATOM   1935 1HD  ARG A 132     -15.118  32.508  18.780  1.00  4.23           H  
ATOM   1936 2HD  ARG A 132     -15.376  31.392  20.142  1.00  4.23           H  
ATOM   1937  HE  ARG A 132     -17.823  32.658  19.626  1.00  4.23           H  
ATOM   1938 1HH1 ARG A 132     -15.607  30.459  18.004  1.00  4.23           H  
ATOM   1939 2HH1 ARG A 132     -16.862  29.683  17.066  1.00  4.23           H  
ATOM   1940 1HH2 ARG A 132     -19.444  31.639  18.389  1.00  4.23           H  
ATOM   1941 2HH2 ARG A 132     -19.031  30.347  17.284  1.00  4.23           H  
ATOM   1942  N   HIS A 133     -15.865  35.456  23.349  1.00  5.68           N  
ATOM   1943  CA  HIS A 133     -16.681  35.386  24.554  1.00  5.68           C  
ATOM   1944  C   HIS A 133     -18.126  35.046  24.256  1.00  5.68           C  
ATOM   1945  O   HIS A 133     -18.622  35.273  23.151  1.00  5.68           O  
ATOM   1946  CB  HIS A 133     -16.623  36.705  25.341  1.00  5.68           C  
ATOM   1947  CG  HIS A 133     -15.290  36.986  26.002  1.00  5.68           C  
ATOM   1948  ND1 HIS A 133     -14.170  37.421  25.316  1.00  5.68           N  
ATOM   1949  CD2 HIS A 133     -14.919  36.885  27.298  1.00  5.68           C  
ATOM   1950  CE1 HIS A 133     -13.171  37.566  26.165  1.00  5.68           C  
ATOM   1951  NE2 HIS A 133     -13.599  37.253  27.375  1.00  5.68           N  
ATOM   1952  H   HIS A 133     -16.148  36.076  22.604  1.00  5.68           H  
ATOM   1953  HA  HIS A 133     -16.295  34.600  25.202  1.00  5.68           H  
ATOM   1954 1HB  HIS A 133     -16.850  37.534  24.672  1.00  5.68           H  
ATOM   1955 2HB  HIS A 133     -17.395  36.698  26.116  1.00  5.68           H  
ATOM   1956  HD1 HIS A 133     -14.053  37.593  24.323  1.00  5.68           H  
ATOM   1957  HD2 HIS A 133     -15.456  36.586  28.198  1.00  5.68           H  
ATOM   1958  HE1 HIS A 133     -12.196  37.899  25.811  1.00  5.68           H  
ATOM   1959  N   HIS A 134     -18.790  34.508  25.269  1.00  7.61           N  
ATOM   1960  CA  HIS A 134     -20.194  34.139  25.208  1.00  7.61           C  
ATOM   1961  C   HIS A 134     -20.887  34.697  26.436  1.00  7.61           C  
ATOM   1962  O   HIS A 134     -20.256  34.853  27.483  1.00  7.61           O  
ATOM   1963  CB  HIS A 134     -20.348  32.615  25.189  1.00  7.61           C  
ATOM   1964  CG  HIS A 134     -19.699  31.939  24.010  1.00  7.61           C  
ATOM   1965  ND1 HIS A 134     -20.338  31.771  22.802  1.00  7.61           N  
ATOM   1966  CD2 HIS A 134     -18.466  31.390  23.864  1.00  7.61           C  
ATOM   1967  CE1 HIS A 134     -19.530  31.142  21.964  1.00  7.61           C  
ATOM   1968  NE2 HIS A 134     -18.392  30.896  22.587  1.00  7.61           N  
ATOM   1969  H   HIS A 134     -18.296  34.351  26.135  1.00  7.61           H  
ATOM   1970  HA  HIS A 134     -20.665  34.563  24.322  1.00  7.61           H  
ATOM   1971 1HB  HIS A 134     -19.919  32.197  26.101  1.00  7.61           H  
ATOM   1972 2HB  HIS A 134     -21.409  32.362  25.188  1.00  7.61           H  
ATOM   1973  HD1 HIS A 134     -21.267  32.068  22.578  1.00  7.61           H  
ATOM   1974  HD2 HIS A 134     -17.616  31.286  24.539  1.00  7.61           H  
ATOM   1975  HE1 HIS A 134     -19.854  30.912  20.952  1.00  7.61           H  
ATOM   1976  N   HIS A 135     -22.177  34.985  26.317  1.00 10.12           N  
ATOM   1977  CA  HIS A 135     -22.911  35.534  27.445  1.00 10.12           C  
ATOM   1978  C   HIS A 135     -24.227  34.806  27.660  1.00 10.12           C  
ATOM   1979  O   HIS A 135     -25.013  34.617  26.730  1.00 10.12           O  
ATOM   1980  CB  HIS A 135     -23.164  37.027  27.208  1.00 10.12           C  
ATOM   1981  CG  HIS A 135     -21.884  37.815  27.023  1.00 10.12           C  
ATOM   1982  ND1 HIS A 135     -21.113  38.246  28.082  1.00 10.12           N  
ATOM   1983  CD2 HIS A 135     -21.240  38.224  25.899  1.00 10.12           C  
ATOM   1984  CE1 HIS A 135     -20.051  38.886  27.619  1.00 10.12           C  
ATOM   1985  NE2 HIS A 135     -20.106  38.887  26.299  1.00 10.12           N  
ATOM   1986  H   HIS A 135     -22.647  34.834  25.436  1.00 10.12           H  
ATOM   1987  HA  HIS A 135     -22.325  35.426  28.357  1.00 10.12           H  
ATOM   1988 1HB  HIS A 135     -23.781  37.157  26.321  1.00 10.12           H  
ATOM   1989 2HB  HIS A 135     -23.713  37.444  28.054  1.00 10.12           H  
ATOM   1990  HD1 HIS A 135     -21.300  38.089  29.052  1.00 10.12           H  
ATOM   1991  HD2 HIS A 135     -21.459  38.112  24.837  1.00 10.12           H  
ATOM   1992  HE1 HIS A 135     -19.315  39.304  28.304  1.00 10.12           H  
ATOM   1993  N   HIS A 136     -24.450  34.397  28.901  1.00 13.25           N  
ATOM   1994  CA  HIS A 136     -25.653  33.677  29.287  1.00 13.25           C  
ATOM   1995  C   HIS A 136     -26.656  34.620  29.942  1.00 13.25           C  
ATOM   1996  O   HIS A 136     -26.517  34.993  31.108  1.00 13.25           O  
ATOM   1997  CB  HIS A 136     -25.262  32.539  30.233  1.00 13.25           C  
ATOM   1998  CG  HIS A 136     -24.374  31.520  29.575  1.00 13.25           C  
ATOM   1999  ND1 HIS A 136     -24.859  30.348  29.030  1.00 13.25           N  
ATOM   2000  CD2 HIS A 136     -23.034  31.509  29.362  1.00 13.25           C  
ATOM   2001  CE1 HIS A 136     -23.854  29.657  28.517  1.00 13.25           C  
ATOM   2002  NE2 HIS A 136     -22.738  30.339  28.705  1.00 13.25           N  
ATOM   2003  H   HIS A 136     -23.751  34.590  29.604  1.00 13.25           H  
ATOM   2004  HA  HIS A 136     -26.126  33.244  28.406  1.00 13.25           H  
ATOM   2005 1HB  HIS A 136     -24.733  32.949  31.094  1.00 13.25           H  
ATOM   2006 2HB  HIS A 136     -26.138  32.037  30.603  1.00 13.25           H  
ATOM   2007  HD1 HIS A 136     -25.815  30.052  29.010  1.00 13.25           H  
ATOM   2008  HD2 HIS A 136     -22.237  32.215  29.605  1.00 13.25           H  
ATOM   2009  HE1 HIS A 136     -24.031  28.693  28.038  1.00 13.25           H  
ATOM   2010  N   HIS A 137     -27.683  35.002  29.198  1.00 16.79           N  
ATOM   2011  CA  HIS A 137     -28.637  36.007  29.667  1.00 16.79           C  
ATOM   2012  C   HIS A 137     -29.722  35.443  30.582  1.00 16.79           C  
ATOM   2013  O   HIS A 137     -30.897  35.384  30.210  1.00 16.79           O  
ATOM   2014  CB  HIS A 137     -29.271  36.692  28.460  1.00 16.79           C  
ATOM   2015  CG  HIS A 137     -28.265  37.450  27.644  1.00 16.79           C  
ATOM   2016  ND1 HIS A 137     -28.031  38.800  27.809  1.00 16.79           N  
ATOM   2017  CD2 HIS A 137     -27.419  37.037  26.670  1.00 16.79           C  
ATOM   2018  CE1 HIS A 137     -27.089  39.184  26.963  1.00 16.79           C  
ATOM   2019  NE2 HIS A 137     -26.704  38.134  26.263  1.00 16.79           N  
ATOM   2020  H   HIS A 137     -27.773  34.630  28.262  1.00 16.79           H  
ATOM   2021  HA  HIS A 137     -28.102  36.766  30.236  1.00 16.79           H  
ATOM   2022 1HB  HIS A 137     -29.746  35.944  27.823  1.00 16.79           H  
ATOM   2023 2HB  HIS A 137     -30.043  37.383  28.794  1.00 16.79           H  
ATOM   2024  HD2 HIS A 137     -27.322  36.021  26.283  1.00 16.79           H  
ATOM   2025  HE1 HIS A 137     -26.696  40.196  26.862  1.00 16.79           H  
ATOM   2026  HE2 HIS A 137     -25.997  38.127  25.544  1.00 16.79           H  
ATOM   2027  N   HIS A 138     -29.302  35.037  31.773  1.00 20.23           N  
ATOM   2028  CA  HIS A 138     -30.181  34.411  32.752  1.00 20.23           C  
ATOM   2029  C   HIS A 138     -29.976  34.994  34.148  1.00 20.23           C  
ATOM   2030  O   HIS A 138     -30.134  36.199  34.348  1.00 20.23           O  
ATOM   2031  OXT HIS A 138     -29.832  34.233  35.104  1.00 20.23           O  
ATOM   2032  CB  HIS A 138     -29.947  32.895  32.773  1.00 20.23           C  
ATOM   2033  CG  HIS A 138     -30.220  32.225  31.449  1.00 20.23           C  
ATOM   2034  ND1 HIS A 138     -31.489  31.871  31.041  1.00 20.23           N  
ATOM   2035  CD2 HIS A 138     -29.390  31.860  30.447  1.00 20.23           C  
ATOM   2036  CE1 HIS A 138     -31.423  31.317  29.844  1.00 20.23           C  
ATOM   2037  NE2 HIS A 138     -30.158  31.298  29.463  1.00 20.23           N  
ATOM   2038  H   HIS A 138     -28.303  35.138  31.959  1.00 20.23           H  
ATOM   2039  HA  HIS A 138     -31.219  34.586  32.473  1.00 20.23           H  
ATOM   2040 1HB  HIS A 138     -28.910  32.693  33.049  1.00 20.23           H  
ATOM   2041 2HB  HIS A 138     -30.583  32.437  33.529  1.00 20.23           H  
ATOM   2042  HD1 HIS A 138     -32.337  32.015  31.551  1.00 20.23           H  
ATOM   2043  HD2 HIS A 138     -28.327  31.937  30.312  1.00 20.23           H  
ATOM   2044  HE1 HIS A 138     -32.326  30.968  29.344  1.00 20.23           H  
TER    2045
ENDMDL

REMARK ID 636923 MODEL 5 1
PFRMAT TS
TARGET 1
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   GLN A   1       0.558   0.309  -2.865  1.00  2.36           N  
ATOM      2  CA  GLN A   1       1.983   0.368  -3.162  1.00  2.36           C  
ATOM      3  C   GLN A   1       2.676   1.586  -2.561  1.00  2.36           C  
ATOM      4  O   GLN A   1       3.841   1.494  -2.177  1.00  2.36           O  
ATOM      5  CB  GLN A   1       2.240   0.349  -4.672  1.00  2.36           C  
ATOM      6  CG  GLN A   1       1.831  -0.940  -5.364  1.00  2.36           C  
ATOM      7  CD  GLN A   1       2.153  -0.934  -6.846  1.00  2.36           C  
ATOM      8  OE1 GLN A   1       2.621   0.071  -7.397  1.00  2.36           O  
ATOM      9  NE2 GLN A   1       1.903  -2.061  -7.506  1.00  2.36           N  
ATOM     10 1H   GLN A   1       0.152  -0.523  -3.259  1.00  2.36           H  
ATOM     11 2H   GLN A   1       0.422   0.311  -1.866  1.00  2.36           H  
ATOM     12 3H   GLN A   1       0.083   1.115  -3.244  1.00  2.36           H  
ATOM     13  HA  GLN A   1       2.451  -0.518  -2.733  1.00  2.36           H  
ATOM     14 1HB  GLN A   1       1.695   1.174  -5.132  1.00  2.36           H  
ATOM     15 2HB  GLN A   1       3.299   0.517  -4.858  1.00  2.36           H  
ATOM     16 1HG  GLN A   1       2.358  -1.772  -4.899  1.00  2.36           H  
ATOM     17 2HG  GLN A   1       0.753  -1.067  -5.249  1.00  2.36           H  
ATOM     18 1HE2 GLN A   1       2.094  -2.122  -8.486  1.00  2.36           H  
ATOM     19 2HE2 GLN A   1       1.522  -2.850  -7.022  1.00  2.36           H  
ATOM     20  N   VAL A   2       1.979   2.723  -2.472  1.00  1.87           N  
ATOM     21  CA  VAL A   2       2.608   3.925  -1.906  1.00  1.87           C  
ATOM     22  C   VAL A   2       1.910   4.383  -0.634  1.00  1.87           C  
ATOM     23  O   VAL A   2       0.691   4.560  -0.601  1.00  1.87           O  
ATOM     24  CB  VAL A   2       2.618   5.065  -2.939  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       3.197   6.334  -2.334  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       3.458   4.665  -4.135  1.00  1.87           C  
ATOM     27  H   VAL A   2       1.004   2.784  -2.793  1.00  1.87           H  
ATOM     28  HA  VAL A   2       3.646   3.694  -1.658  1.00  1.87           H  
ATOM     29  HB  VAL A   2       1.597   5.270  -3.250  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2       3.187   7.126  -3.080  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       2.600   6.635  -1.475  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       4.218   6.155  -2.020  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       3.449   5.478  -4.847  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       4.487   4.470  -3.806  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       3.047   3.770  -4.598  1.00  1.87           H  
ATOM     36  N   GLN A   3       2.677   4.537   0.434  1.00  1.44           N  
ATOM     37  CA  GLN A   3       2.074   4.951   1.694  1.00  1.44           C  
ATOM     38  C   GLN A   3       2.115   6.447   1.817  1.00  1.44           C  
ATOM     39  O   GLN A   3       3.182   7.052   1.691  1.00  1.44           O  
ATOM     40  CB  GLN A   3       2.744   4.326   2.918  1.00  1.44           C  
ATOM     41  CG  GLN A   3       2.125   4.799   4.266  1.00  1.44           C  
ATOM     42  CD  GLN A   3       0.699   4.260   4.504  1.00  1.44           C  
ATOM     43  OE1 GLN A   3       0.506   3.037   4.538  1.00  1.44           O  
ATOM     44  NE2 GLN A   3      -0.301   5.149   4.663  1.00  1.44           N  
ATOM     45  H   GLN A   3       3.686   4.417   0.331  1.00  1.44           H  
ATOM     46  HA  GLN A   3       1.027   4.649   1.697  1.00  1.44           H  
ATOM     47 1HB  GLN A   3       2.668   3.240   2.865  1.00  1.44           H  
ATOM     48 2HB  GLN A   3       3.800   4.579   2.924  1.00  1.44           H  
ATOM     49 1HG  GLN A   3       2.756   4.444   5.080  1.00  1.44           H  
ATOM     50 2HG  GLN A   3       2.085   5.889   4.283  1.00  1.44           H  
ATOM     51 1HE2 GLN A   3      -1.234   4.822   4.815  1.00  1.44           H  
ATOM     52 2HE2 GLN A   3      -0.141   6.167   4.619  1.00  1.44           H  
ATOM     53  N   LEU A   4       0.956   7.045   2.019  1.00  1.13           N  
ATOM     54  CA  LEU A   4       0.881   8.483   2.152  1.00  1.13           C  
ATOM     55  C   LEU A   4       0.584   8.916   3.588  1.00  1.13           C  
ATOM     56  O   LEU A   4      -0.183   8.254   4.304  1.00  1.13           O  
ATOM     57  CB  LEU A   4      -0.193   9.017   1.210  1.00  1.13           C  
ATOM     58  CG  LEU A   4       0.006   8.705  -0.237  1.00  1.13           C  
ATOM     59  CD1 LEU A   4      -1.132   9.257  -1.006  1.00  1.13           C  
ATOM     60  CD2 LEU A   4       1.288   9.270  -0.659  1.00  1.13           C  
ATOM     61  H   LEU A   4       0.112   6.489   2.082  1.00  1.13           H  
ATOM     62  HA  LEU A   4       1.836   8.904   1.859  1.00  1.13           H  
ATOM     63 1HB  LEU A   4      -1.116   8.573   1.477  1.00  1.13           H  
ATOM     64 2HB  LEU A   4      -0.268  10.102   1.326  1.00  1.13           H  
ATOM     65  HG  LEU A   4       0.020   7.622  -0.393  1.00  1.13           H  
ATOM     66 1HD1 LEU A   4      -1.001   9.041  -2.034  1.00  1.13           H  
ATOM     67 2HD1 LEU A   4      -2.056   8.809  -0.666  1.00  1.13           H  
ATOM     68 3HD1 LEU A   4      -1.175  10.321  -0.864  1.00  1.13           H  
ATOM     69 1HD2 LEU A   4       1.471   9.057  -1.698  1.00  1.13           H  
ATOM     70 2HD2 LEU A   4       1.288  10.341  -0.502  1.00  1.13           H  
ATOM     71 3HD2 LEU A   4       2.057   8.822  -0.061  1.00  1.13           H  
ATOM     72  N   VAL A   5       1.210  10.020   3.997  1.00  0.91           N  
ATOM     73  CA  VAL A   5       0.987  10.643   5.302  1.00  0.91           C  
ATOM     74  C   VAL A   5       0.672  12.116   5.101  1.00  0.91           C  
ATOM     75  O   VAL A   5       1.411  12.827   4.418  1.00  0.91           O  
ATOM     76  CB  VAL A   5       2.209  10.499   6.220  1.00  0.91           C  
ATOM     77  CG1 VAL A   5       1.931  11.189   7.555  1.00  0.91           C  
ATOM     78  CG2 VAL A   5       2.543   9.020   6.422  1.00  0.91           C  
ATOM     79  H   VAL A   5       1.872  10.452   3.346  1.00  0.91           H  
ATOM     80  HA  VAL A   5       0.132  10.165   5.782  1.00  0.91           H  
ATOM     81  HB  VAL A   5       3.061  11.000   5.763  1.00  0.91           H  
ATOM     82 1HG1 VAL A   5       2.804  11.101   8.200  1.00  0.91           H  
ATOM     83 2HG1 VAL A   5       1.714  12.244   7.392  1.00  0.91           H  
ATOM     84 3HG1 VAL A   5       1.077  10.714   8.036  1.00  0.91           H  
ATOM     85 1HG2 VAL A   5       3.414   8.931   7.070  1.00  0.91           H  
ATOM     86 2HG2 VAL A   5       1.692   8.517   6.885  1.00  0.91           H  
ATOM     87 3HG2 VAL A   5       2.761   8.552   5.463  1.00  0.91           H  
ATOM     88  N   GLU A   6      -0.407  12.589   5.711  1.00  0.78           N  
ATOM     89  CA  GLU A   6      -0.811  13.970   5.503  1.00  0.78           C  
ATOM     90  C   GLU A   6      -0.828  14.785   6.787  1.00  0.78           C  
ATOM     91  O   GLU A   6      -1.064  14.252   7.878  1.00  0.78           O  
ATOM     92  CB  GLU A   6      -2.185  13.983   4.860  1.00  0.78           C  
ATOM     93  CG  GLU A   6      -2.231  13.252   3.577  1.00  0.78           C  
ATOM     94  CD  GLU A   6      -3.526  13.289   3.019  1.00  0.78           C  
ATOM     95  OE1 GLU A   6      -4.167  14.285   3.146  1.00  0.78           O  
ATOM     96  OE2 GLU A   6      -3.945  12.301   2.482  1.00  0.78           O  
ATOM     97  H   GLU A   6      -0.960  11.978   6.290  1.00  0.78           H  
ATOM     98  HA  GLU A   6      -0.105  14.435   4.824  1.00  0.78           H  
ATOM     99 1HB  GLU A   6      -2.936  13.582   5.543  1.00  0.78           H  
ATOM    100 2HB  GLU A   6      -2.441  15.004   4.627  1.00  0.78           H  
ATOM    101 1HG  GLU A   6      -1.531  13.717   2.881  1.00  0.78           H  
ATOM    102 2HG  GLU A   6      -1.930  12.216   3.721  1.00  0.78           H  
ATOM    103  N   SER A   7      -0.585  16.089   6.646  1.00  0.72           N  
ATOM    104  CA  SER A   7      -0.573  16.995   7.791  1.00  0.72           C  
ATOM    105  C   SER A   7      -0.843  18.460   7.443  1.00  0.72           C  
ATOM    106  O   SER A   7      -0.778  18.866   6.282  1.00  0.72           O  
ATOM    107  CB  SER A   7       0.777  16.909   8.470  1.00  0.72           C  
ATOM    108  OG  SER A   7       1.795  17.422   7.650  1.00  0.72           O  
ATOM    109  H   SER A   7      -0.377  16.434   5.706  1.00  0.72           H  
ATOM    110  HA  SER A   7      -1.344  16.663   8.489  1.00  0.72           H  
ATOM    111 1HB  SER A   7       0.747  17.467   9.403  1.00  0.72           H  
ATOM    112 2HB  SER A   7       0.997  15.872   8.719  1.00  0.72           H  
ATOM    113  HG  SER A   7       1.903  16.794   6.923  1.00  0.72           H  
ATOM    114  N   GLY A   8      -1.100  19.281   8.472  1.00  0.70           N  
ATOM    115  CA  GLY A   8      -1.274  20.721   8.248  1.00  0.70           C  
ATOM    116  C   GLY A   8      -2.714  21.238   8.297  1.00  0.70           C  
ATOM    117  O   GLY A   8      -2.982  22.344   7.848  1.00  0.70           O  
ATOM    118  H   GLY A   8      -1.149  18.910   9.410  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      -0.689  21.258   8.996  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      -0.839  20.988   7.285  1.00  0.70           H  
ATOM    121  N   GLY A   9      -3.647  20.462   8.831  1.00  0.70           N  
ATOM    122  CA  GLY A   9      -5.024  20.954   8.888  1.00  0.70           C  
ATOM    123  C   GLY A   9      -5.187  21.963  10.026  1.00  0.70           C  
ATOM    124  O   GLY A   9      -4.209  22.335  10.683  1.00  0.70           O  
ATOM    125  H   GLY A   9      -3.414  19.551   9.188  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      -5.294  21.416   7.940  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      -5.705  20.118   9.038  1.00  0.70           H  
ATOM    128  N   GLY A  10      -6.420  22.410  10.262  1.00  0.73           N  
ATOM    129  CA  GLY A  10      -6.671  23.419  11.295  1.00  0.73           C  
ATOM    130  C   GLY A  10      -7.743  24.441  10.903  1.00  0.73           C  
ATOM    131  O   GLY A  10      -8.410  24.288   9.876  1.00  0.73           O  
ATOM    132  H   GLY A  10      -7.187  22.009   9.724  1.00  0.73           H  
ATOM    133 1HA  GLY A  10      -6.971  22.916  12.215  1.00  0.73           H  
ATOM    134 2HA  GLY A  10      -5.742  23.942  11.517  1.00  0.73           H  
ATOM    135  N   LEU A  11      -7.900  25.471  11.746  1.00  0.76           N  
ATOM    136  CA  LEU A  11      -8.902  26.529  11.562  1.00  0.76           C  
ATOM    137  C   LEU A  11      -8.329  27.787  10.910  1.00  0.76           C  
ATOM    138  O   LEU A  11      -7.355  28.372  11.389  1.00  0.76           O  
ATOM    139  CB  LEU A  11      -9.548  26.902  12.897  1.00  0.76           C  
ATOM    140  CG  LEU A  11     -10.562  28.069  12.833  1.00  0.76           C  
ATOM    141  CD1 LEU A  11     -11.755  27.670  11.988  1.00  0.76           C  
ATOM    142  CD2 LEU A  11     -11.004  28.431  14.238  1.00  0.76           C  
ATOM    143  H   LEU A  11      -7.299  25.519  12.556  1.00  0.76           H  
ATOM    144  HA  LEU A  11      -9.683  26.143  10.911  1.00  0.76           H  
ATOM    145 1HB  LEU A  11     -10.070  26.031  13.285  1.00  0.76           H  
ATOM    146 2HB  LEU A  11      -8.763  27.180  13.598  1.00  0.76           H  
ATOM    147  HG  LEU A  11     -10.093  28.935  12.362  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11     -12.447  28.499  11.939  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11     -11.429  27.429  10.993  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11     -12.247  26.808  12.428  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11     -11.715  29.256  14.194  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11     -11.479  27.566  14.704  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11     -10.136  28.729  14.827  1.00  0.76           H  
ATOM    154  N   VAL A  12      -8.951  28.178   9.807  1.00  0.79           N  
ATOM    155  CA  VAL A  12      -8.558  29.306   8.977  1.00  0.79           C  
ATOM    156  C   VAL A  12      -9.691  30.337   8.848  1.00  0.79           C  
ATOM    157  O   VAL A  12     -10.860  29.976   8.736  1.00  0.79           O  
ATOM    158  CB  VAL A  12      -8.182  28.761   7.592  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      -7.751  29.868   6.634  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      -7.126  27.713   7.734  1.00  0.79           C  
ATOM    161  H   VAL A  12      -9.742  27.614   9.494  1.00  0.79           H  
ATOM    162  HA  VAL A  12      -7.691  29.787   9.427  1.00  0.79           H  
ATOM    163  HB  VAL A  12      -9.051  28.302   7.170  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      -7.519  29.436   5.659  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      -8.548  30.578   6.521  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      -6.864  30.369   7.022  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      -6.931  27.322   6.759  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      -6.217  28.148   8.155  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      -7.476  26.905   8.376  1.00  0.79           H  
ATOM    170  N   GLN A  13      -9.375  31.621   8.934  1.00  0.80           N  
ATOM    171  CA  GLN A  13     -10.430  32.615   8.748  1.00  0.80           C  
ATOM    172  C   GLN A  13     -10.623  32.835   7.237  1.00  0.80           C  
ATOM    173  O   GLN A  13      -9.642  32.732   6.499  1.00  0.80           O  
ATOM    174  CB  GLN A  13     -10.048  33.934   9.426  1.00  0.80           C  
ATOM    175  CG  GLN A  13      -9.911  33.835  10.944  1.00  0.80           C  
ATOM    176  CD  GLN A  13     -11.247  33.547  11.619  1.00  0.80           C  
ATOM    177  OE1 GLN A  13     -12.182  34.395  11.599  1.00  0.80           O  
ATOM    178  NE2 GLN A  13     -11.330  32.354  12.219  1.00  0.80           N  
ATOM    179  H   GLN A  13      -8.416  31.904   9.079  1.00  0.80           H  
ATOM    180  HA  GLN A  13     -11.333  32.239   9.213  1.00  0.80           H  
ATOM    181 1HB  GLN A  13      -9.101  34.288   9.019  1.00  0.80           H  
ATOM    182 2HB  GLN A  13     -10.798  34.691   9.199  1.00  0.80           H  
ATOM    183 1HG  GLN A  13      -9.228  33.018  11.181  1.00  0.80           H  
ATOM    184 2HG  GLN A  13      -9.520  34.777  11.334  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13     -12.169  32.042  12.670  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13     -10.545  31.736  12.193  1.00  0.80           H  
ATOM    187  N   PRO A  14     -11.836  33.130   6.744  1.00  0.80           N  
ATOM    188  CA  PRO A  14     -12.103  33.432   5.354  1.00  0.80           C  
ATOM    189  C   PRO A  14     -11.183  34.539   4.882  1.00  0.80           C  
ATOM    190  O   PRO A  14     -10.961  35.525   5.585  1.00  0.80           O  
ATOM    191  CB  PRO A  14     -13.564  33.875   5.389  1.00  0.80           C  
ATOM    192  CG  PRO A  14     -14.141  33.125   6.554  1.00  0.80           C  
ATOM    193  CD  PRO A  14     -13.023  33.070   7.580  1.00  0.80           C  
ATOM    194  HA  PRO A  14     -11.971  32.521   4.751  1.00  0.80           H  
ATOM    195 1HB  PRO A  14     -13.622  34.970   5.501  1.00  0.80           H  
ATOM    196 2HB  PRO A  14     -14.047  33.623   4.434  1.00  0.80           H  
ATOM    197 1HG  PRO A  14     -15.036  33.635   6.931  1.00  0.80           H  
ATOM    198 2HG  PRO A  14     -14.466  32.138   6.232  1.00  0.80           H  
ATOM    199 1HD  PRO A  14     -13.064  33.891   8.307  1.00  0.80           H  
ATOM    200 2HD  PRO A  14     -13.082  32.090   8.034  1.00  0.80           H  
ATOM    201  N   GLY A  15     -10.649  34.355   3.685  1.00  0.79           N  
ATOM    202  CA  GLY A  15      -9.715  35.268   3.057  1.00  0.79           C  
ATOM    203  C   GLY A  15      -8.273  34.902   3.407  1.00  0.79           C  
ATOM    204  O   GLY A  15      -7.334  35.437   2.819  1.00  0.79           O  
ATOM    205  H   GLY A  15     -10.908  33.523   3.171  1.00  0.79           H  
ATOM    206 1HA  GLY A  15      -9.846  35.231   1.975  1.00  0.79           H  
ATOM    207 2HA  GLY A  15      -9.924  36.285   3.379  1.00  0.79           H  
ATOM    208  N   GLY A  16      -8.097  33.978   4.357  1.00  0.76           N  
ATOM    209  CA  GLY A  16      -6.775  33.564   4.790  1.00  0.76           C  
ATOM    210  C   GLY A  16      -6.206  32.419   3.969  1.00  0.76           C  
ATOM    211  O   GLY A  16      -6.751  32.028   2.927  1.00  0.76           O  
ATOM    212  H   GLY A  16      -8.898  33.576   4.844  1.00  0.76           H  
ATOM    213 1HA  GLY A  16      -6.096  34.416   4.742  1.00  0.76           H  
ATOM    214 2HA  GLY A  16      -6.829  33.264   5.836  1.00  0.76           H  
ATOM    215  N   SER A  17      -5.128  31.832   4.474  1.00  0.73           N  
ATOM    216  CA  SER A  17      -4.427  30.799   3.735  1.00  0.73           C  
ATOM    217  C   SER A  17      -4.028  29.611   4.592  1.00  0.73           C  
ATOM    218  O   SER A  17      -3.998  29.689   5.824  1.00  0.73           O  
ATOM    219  CB  SER A  17      -3.185  31.417   3.109  1.00  0.73           C  
ATOM    220  OG  SER A  17      -2.306  31.889   4.106  1.00  0.73           O  
ATOM    221  H   SER A  17      -4.754  32.155   5.354  1.00  0.73           H  
ATOM    222  HA  SER A  17      -5.084  30.438   2.944  1.00  0.73           H  
ATOM    223 1HB  SER A  17      -2.668  30.679   2.506  1.00  0.73           H  
ATOM    224 2HB  SER A  17      -3.476  32.235   2.448  1.00  0.73           H  
ATOM    225  HG  SER A  17      -2.075  31.123   4.636  1.00  0.73           H  
ATOM    226  N   LEU A  18      -3.740  28.504   3.911  1.00  0.70           N  
ATOM    227  CA  LEU A  18      -3.321  27.270   4.569  1.00  0.70           C  
ATOM    228  C   LEU A  18      -2.514  26.367   3.655  1.00  0.70           C  
ATOM    229  O   LEU A  18      -2.831  26.219   2.475  1.00  0.70           O  
ATOM    230  CB  LEU A  18      -4.528  26.501   5.086  1.00  0.70           C  
ATOM    231  CG  LEU A  18      -4.208  25.224   5.890  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      -3.539  25.638   7.187  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      -5.453  24.469   6.177  1.00  0.70           C  
ATOM    234  H   LEU A  18      -3.807  28.556   2.894  1.00  0.70           H  
ATOM    235  HA  LEU A  18      -2.694  27.537   5.419  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      -5.057  27.161   5.731  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      -5.168  26.247   4.259  1.00  0.70           H  
ATOM    238  HG  LEU A  18      -3.532  24.582   5.332  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      -3.299  24.758   7.775  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      -2.624  26.183   6.968  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      -4.213  26.277   7.754  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      -5.198  23.583   6.757  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      -6.127  25.090   6.749  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      -5.922  24.177   5.243  1.00  0.70           H  
ATOM    245  N   ARG A  19      -1.454  25.770   4.190  1.00  0.69           N  
ATOM    246  CA  ARG A  19      -0.674  24.832   3.398  1.00  0.69           C  
ATOM    247  C   ARG A  19      -0.735  23.424   3.993  1.00  0.69           C  
ATOM    248  O   ARG A  19      -0.397  23.222   5.162  1.00  0.69           O  
ATOM    249  CB  ARG A  19       0.778  25.277   3.308  1.00  0.69           C  
ATOM    250  CG  ARG A  19       1.660  24.362   2.461  1.00  0.69           C  
ATOM    251  CD  ARG A  19       3.071  24.852   2.378  1.00  0.69           C  
ATOM    252  NE  ARG A  19       3.211  26.099   1.631  1.00  0.69           N  
ATOM    253  CZ  ARG A  19       4.372  26.768   1.486  1.00  0.69           C  
ATOM    254  NH1 ARG A  19       5.482  26.307   2.020  1.00  0.69           N  
ATOM    255  NH2 ARG A  19       4.377  27.893   0.800  1.00  0.69           N  
ATOM    256  H   ARG A  19      -1.212  25.935   5.157  1.00  0.69           H  
ATOM    257  HA  ARG A  19      -1.082  24.791   2.394  1.00  0.69           H  
ATOM    258 1HB  ARG A  19       0.824  26.273   2.861  1.00  0.69           H  
ATOM    259 2HB  ARG A  19       1.211  25.337   4.304  1.00  0.69           H  
ATOM    260 1HG  ARG A  19       1.666  23.361   2.895  1.00  0.69           H  
ATOM    261 2HG  ARG A  19       1.249  24.308   1.447  1.00  0.69           H  
ATOM    262 1HD  ARG A  19       3.447  25.022   3.386  1.00  0.69           H  
ATOM    263 2HD  ARG A  19       3.686  24.107   1.893  1.00  0.69           H  
ATOM    264  HE  ARG A  19       2.383  26.523   1.186  1.00  0.69           H  
ATOM    265 1HH1 ARG A  19       5.468  25.445   2.544  1.00  0.69           H  
ATOM    266 2HH1 ARG A  19       6.345  26.817   1.905  1.00  0.69           H  
ATOM    267 1HH2 ARG A  19       3.487  28.219   0.405  1.00  0.69           H  
ATOM    268 2HH2 ARG A  19       5.226  28.416   0.674  1.00  0.69           H  
ATOM    269  N   LEU A  20      -1.160  22.459   3.178  1.00  0.70           N  
ATOM    270  CA  LEU A  20      -1.250  21.066   3.603  1.00  0.70           C  
ATOM    271  C   LEU A  20      -0.113  20.294   2.974  1.00  0.70           C  
ATOM    272  O   LEU A  20       0.242  20.540   1.819  1.00  0.70           O  
ATOM    273  CB  LEU A  20      -2.562  20.419   3.149  1.00  0.70           C  
ATOM    274  CG  LEU A  20      -3.838  21.079   3.591  1.00  0.70           C  
ATOM    275  CD1 LEU A  20      -5.005  20.320   2.995  1.00  0.70           C  
ATOM    276  CD2 LEU A  20      -3.887  21.085   5.074  1.00  0.70           C  
ATOM    277  H   LEU A  20      -1.423  22.705   2.229  1.00  0.70           H  
ATOM    278  HA  LEU A  20      -1.165  21.007   4.688  1.00  0.70           H  
ATOM    279 1HB  LEU A  20      -2.571  20.371   2.067  1.00  0.70           H  
ATOM    280 2HB  LEU A  20      -2.580  19.401   3.537  1.00  0.70           H  
ATOM    281  HG  LEU A  20      -3.871  22.104   3.227  1.00  0.70           H  
ATOM    282 1HD1 LEU A  20      -5.943  20.771   3.298  1.00  0.70           H  
ATOM    283 2HD1 LEU A  20      -4.934  20.331   1.926  1.00  0.70           H  
ATOM    284 3HD1 LEU A  20      -4.971  19.297   3.341  1.00  0.70           H  
ATOM    285 1HD2 LEU A  20      -4.798  21.555   5.412  1.00  0.70           H  
ATOM    286 2HD2 LEU A  20      -3.847  20.064   5.447  1.00  0.70           H  
ATOM    287 3HD2 LEU A  20      -3.030  21.642   5.443  1.00  0.70           H  
ATOM    288  N   SER A  21       0.432  19.331   3.693  1.00  0.75           N  
ATOM    289  CA  SER A  21       1.498  18.533   3.113  1.00  0.75           C  
ATOM    290  C   SER A  21       1.104  17.078   3.006  1.00  0.75           C  
ATOM    291  O   SER A  21       0.318  16.564   3.809  1.00  0.75           O  
ATOM    292  CB  SER A  21       2.770  18.671   3.930  1.00  0.75           C  
ATOM    293  OG  SER A  21       2.603  18.154   5.218  1.00  0.75           O  
ATOM    294  H   SER A  21       0.099  19.155   4.640  1.00  0.75           H  
ATOM    295  HA  SER A  21       1.705  18.897   2.109  1.00  0.75           H  
ATOM    296 1HB  SER A  21       3.582  18.152   3.426  1.00  0.75           H  
ATOM    297 2HB  SER A  21       3.041  19.719   3.995  1.00  0.75           H  
ATOM    298  HG  SER A  21       1.922  18.706   5.632  1.00  0.75           H  
ATOM    299  N   CYS A  22       1.717  16.405   2.042  1.00  0.84           N  
ATOM    300  CA  CYS A  22       1.559  14.982   1.814  1.00  0.84           C  
ATOM    301  C   CYS A  22       2.882  14.304   1.488  1.00  0.84           C  
ATOM    302  O   CYS A  22       3.484  14.561   0.453  1.00  0.84           O  
ATOM    303  CB  CYS A  22       0.599  14.731   0.671  1.00  0.84           C  
ATOM    304  SG  CYS A  22       0.359  13.018   0.253  1.00  0.84           S  
ATOM    305  H   CYS A  22       2.293  16.940   1.396  1.00  0.84           H  
ATOM    306  HA  CYS A  22       1.153  14.529   2.719  1.00  0.84           H  
ATOM    307 1HB  CYS A  22      -0.366  15.137   0.940  1.00  0.84           H  
ATOM    308 2HB  CYS A  22       0.941  15.257  -0.216  1.00  0.84           H  
ATOM    309  N   ALA A  23       3.319  13.450   2.391  1.00  1.02           N  
ATOM    310  CA  ALA A  23       4.576  12.762   2.197  1.00  1.02           C  
ATOM    311  C   ALA A  23       4.282  11.399   1.646  1.00  1.02           C  
ATOM    312  O   ALA A  23       3.304  10.767   2.049  1.00  1.02           O  
ATOM    313  CB  ALA A  23       5.345  12.665   3.497  1.00  1.02           C  
ATOM    314  H   ALA A  23       2.756  13.266   3.219  1.00  1.02           H  
ATOM    315  HA  ALA A  23       5.175  13.304   1.469  1.00  1.02           H  
ATOM    316 1HB  ALA A  23       6.284  12.142   3.318  1.00  1.02           H  
ATOM    317 2HB  ALA A  23       5.552  13.670   3.867  1.00  1.02           H  
ATOM    318 3HB  ALA A  23       4.754  12.120   4.231  1.00  1.02           H  
ATOM    319  N   ALA A  24       5.142  10.907   0.772  1.00  1.33           N  
ATOM    320  CA  ALA A  24       4.928   9.570   0.250  1.00  1.33           C  
ATOM    321  C   ALA A  24       6.131   8.664   0.452  1.00  1.33           C  
ATOM    322  O   ALA A  24       7.270   9.090   0.256  1.00  1.33           O  
ATOM    323  CB  ALA A  24       4.609   9.674  -1.230  1.00  1.33           C  
ATOM    324  H   ALA A  24       5.914  11.484   0.426  1.00  1.33           H  
ATOM    325  HA  ALA A  24       4.097   9.125   0.780  1.00  1.33           H  
ATOM    326 1HB  ALA A  24       4.421   8.696  -1.621  1.00  1.33           H  
ATOM    327 2HB  ALA A  24       3.741  10.304  -1.374  1.00  1.33           H  
ATOM    328 3HB  ALA A  24       5.457  10.118  -1.750  1.00  1.33           H  
ATOM    329  N   SER A  25       5.874   7.385   0.750  1.00  1.82           N  
ATOM    330  CA  SER A  25       6.936   6.382   0.885  1.00  1.82           C  
ATOM    331  C   SER A  25       6.785   5.242  -0.118  1.00  1.82           C  
ATOM    332  O   SER A  25       5.676   4.913  -0.537  1.00  1.82           O  
ATOM    333  CB  SER A  25       6.956   5.822   2.290  1.00  1.82           C  
ATOM    334  OG  SER A  25       7.246   6.823   3.225  1.00  1.82           O  
ATOM    335  H   SER A  25       4.907   7.119   0.934  1.00  1.82           H  
ATOM    336  HA  SER A  25       7.892   6.869   0.696  1.00  1.82           H  
ATOM    337 1HB  SER A  25       5.993   5.377   2.517  1.00  1.82           H  
ATOM    338 2HB  SER A  25       7.704   5.034   2.354  1.00  1.82           H  
ATOM    339  HG  SER A  25       8.016   7.287   2.885  1.00  1.82           H  
ATOM    340  N   LEU A  26       7.909   4.573  -0.426  1.00  2.54           N  
ATOM    341  CA  LEU A  26       7.971   3.456  -1.387  1.00  2.54           C  
ATOM    342  C   LEU A  26       7.675   3.939  -2.810  1.00  2.54           C  
ATOM    343  O   LEU A  26       7.142   3.218  -3.658  1.00  2.54           O  
ATOM    344  CB  LEU A  26       6.965   2.358  -1.019  1.00  2.54           C  
ATOM    345  CG  LEU A  26       7.044   1.816   0.411  1.00  2.54           C  
ATOM    346  CD1 LEU A  26       5.942   0.797   0.600  1.00  2.54           C  
ATOM    347  CD2 LEU A  26       8.416   1.214   0.646  1.00  2.54           C  
ATOM    348  H   LEU A  26       8.774   4.878   0.001  1.00  2.54           H  
ATOM    349  HA  LEU A  26       8.977   3.037  -1.369  1.00  2.54           H  
ATOM    350 1HB  LEU A  26       5.952   2.685  -1.216  1.00  2.54           H  
ATOM    351 2HB  LEU A  26       7.152   1.511  -1.679  1.00  2.54           H  
ATOM    352  HG  LEU A  26       6.874   2.619   1.121  1.00  2.54           H  
ATOM    353 1HD1 LEU A  26       5.973   0.407   1.615  1.00  2.54           H  
ATOM    354 2HD1 LEU A  26       4.977   1.276   0.419  1.00  2.54           H  
ATOM    355 3HD1 LEU A  26       6.078  -0.019  -0.109  1.00  2.54           H  
ATOM    356 1HD2 LEU A  26       8.474   0.825   1.662  1.00  2.54           H  
ATOM    357 2HD2 LEU A  26       8.581   0.403  -0.064  1.00  2.54           H  
ATOM    358 3HD2 LEU A  26       9.178   1.981   0.505  1.00  2.54           H  
ATOM    359  N   ASN A  27       8.124   5.152  -3.098  1.00  3.51           N  
ATOM    360  CA  ASN A  27       7.914   5.799  -4.384  1.00  3.51           C  
ATOM    361  C   ASN A  27       8.884   5.303  -5.433  1.00  3.51           C  
ATOM    362  O   ASN A  27       9.746   6.062  -5.878  1.00  3.51           O  
ATOM    363  CB  ASN A  27       8.183   7.264  -4.233  1.00  3.51           C  
ATOM    364  CG  ASN A  27       7.373   7.888  -3.262  1.00  3.51           C  
ATOM    365  OD1 ASN A  27       6.163   8.076  -3.410  1.00  3.51           O  
ATOM    366  ND2 ASN A  27       8.052   8.248  -2.215  1.00  3.51           N  
ATOM    367  H   ASN A  27       8.595   5.667  -2.371  1.00  3.51           H  
ATOM    368  HA  ASN A  27       6.897   5.608  -4.724  1.00  3.51           H  
ATOM    369 1HB  ASN A  27       9.226   7.417  -3.963  1.00  3.51           H  
ATOM    370 2HB  ASN A  27       8.030   7.743  -5.155  1.00  3.51           H  
ATOM    371 1HD2 ASN A  27       7.624   8.715  -1.437  1.00  3.51           H  
ATOM    372 2HD2 ASN A  27       9.031   8.062  -2.178  1.00  3.51           H  
ATOM    373  N   THR A  28       8.762   4.023  -5.797  1.00  4.61           N  
ATOM    374  CA  THR A  28       9.676   3.335  -6.729  1.00  4.61           C  
ATOM    375  C   THR A  28      11.120   3.824  -6.566  1.00  4.61           C  
ATOM    376  O   THR A  28      11.803   4.103  -7.546  1.00  4.61           O  
ATOM    377  CB  THR A  28       9.247   3.488  -8.212  1.00  4.61           C  
ATOM    378  OG1 THR A  28      10.063   2.637  -9.019  1.00  4.61           O  
ATOM    379  CG2 THR A  28       9.418   4.920  -8.708  1.00  4.61           C  
ATOM    380  H   THR A  28       8.009   3.502  -5.348  1.00  4.61           H  
ATOM    381  HA  THR A  28       9.658   2.270  -6.492  1.00  4.61           H  
ATOM    382  HB  THR A  28       8.205   3.198  -8.328  1.00  4.61           H  
ATOM    383  HG1 THR A  28      10.102   2.995  -9.913  1.00  4.61           H  
ATOM    384 1HG2 THR A  28       9.128   4.971  -9.754  1.00  4.61           H  
ATOM    385 2HG2 THR A  28       8.801   5.597  -8.146  1.00  4.61           H  
ATOM    386 3HG2 THR A  28      10.456   5.213  -8.606  1.00  4.61           H  
ATOM    387  N   CYS A  29      11.578   3.917  -5.318  1.00  5.56           N  
ATOM    388  CA  CYS A  29      12.801   4.624  -4.952  1.00  5.56           C  
ATOM    389  C   CYS A  29      14.096   4.075  -5.548  1.00  5.56           C  
ATOM    390  O   CYS A  29      15.109   4.774  -5.572  1.00  5.56           O  
ATOM    391  CB  CYS A  29      12.908   4.665  -3.432  1.00  5.56           C  
ATOM    392  SG  CYS A  29      11.547   5.601  -2.648  1.00  5.56           S  
ATOM    393  H   CYS A  29      10.980   3.576  -4.581  1.00  5.56           H  
ATOM    394  HA  CYS A  29      12.689   5.653  -5.298  1.00  5.56           H  
ATOM    395 1HB  CYS A  29      12.909   3.653  -3.032  1.00  5.56           H  
ATOM    396 2HB  CYS A  29      13.851   5.133  -3.148  1.00  5.56           H  
ATOM    397  HG  CYS A  29      11.705   6.694  -3.396  1.00  5.56           H  
ATOM    398  N   GLY A  30      14.079   2.829  -6.023  1.00  6.04           N  
ATOM    399  CA  GLY A  30      15.263   2.231  -6.642  1.00  6.04           C  
ATOM    400  C   GLY A  30      15.491   2.800  -8.049  1.00  6.04           C  
ATOM    401  O   GLY A  30      16.551   2.612  -8.649  1.00  6.04           O  
ATOM    402  H   GLY A  30      13.220   2.301  -5.967  1.00  6.04           H  
ATOM    403 1HA  GLY A  30      16.137   2.425  -6.019  1.00  6.04           H  
ATOM    404 2HA  GLY A  30      15.139   1.150  -6.697  1.00  6.04           H  
ATOM    405  N   SER A  31      14.482   3.500  -8.562  1.00  5.90           N  
ATOM    406  CA  SER A  31      14.490   4.156  -9.856  1.00  5.90           C  
ATOM    407  C   SER A  31      13.663   5.422  -9.663  1.00  5.90           C  
ATOM    408  O   SER A  31      12.531   5.485 -10.136  1.00  5.90           O  
ATOM    409  CB  SER A  31      13.859   3.268 -10.910  1.00  5.90           C  
ATOM    410  OG  SER A  31      14.013   3.817 -12.194  1.00  5.90           O  
ATOM    411  H   SER A  31      13.631   3.610  -8.011  1.00  5.90           H  
ATOM    412  HA  SER A  31      15.510   4.399 -10.154  1.00  5.90           H  
ATOM    413 1HB  SER A  31      14.313   2.280 -10.873  1.00  5.90           H  
ATOM    414 2HB  SER A  31      12.797   3.150 -10.686  1.00  5.90           H  
ATOM    415  HG  SER A  31      14.960   3.862 -12.348  1.00  5.90           H  
ATOM    416  N   PRO A  32      14.211   6.458  -8.994  1.00  5.26           N  
ATOM    417  CA  PRO A  32      13.518   7.640  -8.479  1.00  5.26           C  
ATOM    418  C   PRO A  32      12.592   8.379  -9.447  1.00  5.26           C  
ATOM    419  O   PRO A  32      12.850   9.520  -9.831  1.00  5.26           O  
ATOM    420  CB  PRO A  32      14.687   8.545  -8.072  1.00  5.26           C  
ATOM    421  CG  PRO A  32      15.827   7.602  -7.781  1.00  5.26           C  
ATOM    422  CD  PRO A  32      15.678   6.487  -8.768  1.00  5.26           C  
ATOM    423  HA  PRO A  32      12.948   7.335  -7.586  1.00  5.26           H  
ATOM    424 1HB  PRO A  32      14.914   9.249  -8.887  1.00  5.26           H  
ATOM    425 2HB  PRO A  32      14.406   9.148  -7.197  1.00  5.26           H  
ATOM    426 1HG  PRO A  32      16.788   8.125  -7.869  1.00  5.26           H  
ATOM    427 2HG  PRO A  32      15.758   7.235  -6.741  1.00  5.26           H  
ATOM    428 1HD  PRO A  32      16.213   6.708  -9.702  1.00  5.26           H  
ATOM    429 2HD  PRO A  32      16.047   5.584  -8.278  1.00  5.26           H  
ATOM    430  N   ARG A  33      11.469   7.759  -9.746  1.00  4.38           N  
ATOM    431  CA  ARG A  33      10.404   8.313 -10.560  1.00  4.38           C  
ATOM    432  C   ARG A  33       9.145   8.339  -9.709  1.00  4.38           C  
ATOM    433  O   ARG A  33       8.213   7.561  -9.916  1.00  4.38           O  
ATOM    434  CB  ARG A  33      10.199   7.468 -11.814  1.00  4.38           C  
ATOM    435  CG  ARG A  33      11.360   7.496 -12.794  1.00  4.38           C  
ATOM    436  CD  ARG A  33      11.559   8.854 -13.400  1.00  4.38           C  
ATOM    437  NE  ARG A  33      10.423   9.295 -14.229  1.00  4.38           N  
ATOM    438  CZ  ARG A  33      10.258   8.968 -15.530  1.00  4.38           C  
ATOM    439  NH1 ARG A  33      11.139   8.191 -16.118  1.00  4.38           N  
ATOM    440  NH2 ARG A  33       9.223   9.419 -16.228  1.00  4.38           N  
ATOM    441  H   ARG A  33      11.381   6.799  -9.434  1.00  4.38           H  
ATOM    442  HA  ARG A  33      10.658   9.332 -10.852  1.00  4.38           H  
ATOM    443 1HB  ARG A  33      10.069   6.428 -11.523  1.00  4.38           H  
ATOM    444 2HB  ARG A  33       9.314   7.767 -12.348  1.00  4.38           H  
ATOM    445 1HG  ARG A  33      12.276   7.210 -12.274  1.00  4.38           H  
ATOM    446 2HG  ARG A  33      11.168   6.786 -13.597  1.00  4.38           H  
ATOM    447 1HD  ARG A  33      11.695   9.581 -12.599  1.00  4.38           H  
ATOM    448 2HD  ARG A  33      12.451   8.839 -14.025  1.00  4.38           H  
ATOM    449  HE  ARG A  33       9.730   9.891 -13.801  1.00  4.38           H  
ATOM    450 1HH1 ARG A  33      11.930   7.840 -15.597  1.00  4.38           H  
ATOM    451 2HH1 ARG A  33      11.024   7.941 -17.090  1.00  4.38           H  
ATOM    452 1HH2 ARG A  33       8.536  10.026 -15.805  1.00  4.38           H  
ATOM    453 2HH2 ARG A  33       9.125   9.161 -17.199  1.00  4.38           H  
ATOM    454  N   CYS A  34       9.131   9.235  -8.727  1.00  3.49           N  
ATOM    455  CA  CYS A  34       8.043   9.273  -7.766  1.00  3.49           C  
ATOM    456  C   CYS A  34       6.701   9.439  -8.476  1.00  3.49           C  
ATOM    457  O   CYS A  34       6.502  10.458  -9.136  1.00  3.49           O  
ATOM    458  CB  CYS A  34       8.225  10.432  -6.780  1.00  3.49           C  
ATOM    459  SG  CYS A  34       6.875  10.587  -5.554  1.00  3.49           S  
ATOM    460  H   CYS A  34       9.916   9.863  -8.626  1.00  3.49           H  
ATOM    461  HA  CYS A  34       8.101   8.366  -7.204  1.00  3.49           H  
ATOM    462 1HB  CYS A  34       9.160  10.295  -6.228  1.00  3.49           H  
ATOM    463 2HB  CYS A  34       8.307  11.362  -7.320  1.00  3.49           H  
ATOM    464  HG  CYS A  34       5.862  10.431  -6.429  1.00  3.49           H  
ATOM    465  N   PRO A  35       5.718   8.544  -8.257  1.00  2.72           N  
ATOM    466  CA  PRO A  35       4.412   8.542  -8.881  1.00  2.72           C  
ATOM    467  C   PRO A  35       3.683   9.844  -8.707  1.00  2.72           C  
ATOM    468  O   PRO A  35       3.973  10.610  -7.778  1.00  2.72           O  
ATOM    469  CB  PRO A  35       3.680   7.408  -8.155  1.00  2.72           C  
ATOM    470  CG  PRO A  35       4.776   6.491  -7.686  1.00  2.72           C  
ATOM    471  CD  PRO A  35       5.925   7.385  -7.343  1.00  2.72           C  
ATOM    472  HA  PRO A  35       4.530   8.307  -9.954  1.00  2.72           H  
ATOM    473 1HB  PRO A  35       3.080   7.827  -7.325  1.00  2.72           H  
ATOM    474 2HB  PRO A  35       2.966   6.914  -8.835  1.00  2.72           H  
ATOM    475 1HG  PRO A  35       4.442   5.884  -6.844  1.00  2.72           H  
ATOM    476 2HG  PRO A  35       5.026   5.787  -8.496  1.00  2.72           H  
ATOM    477 1HD  PRO A  35       5.887   7.686  -6.287  1.00  2.72           H  
ATOM    478 2HD  PRO A  35       6.818   6.806  -7.603  1.00  2.72           H  
ATOM    479  N   ASP A  36       2.740  10.091  -9.613  1.00  2.14           N  
ATOM    480  CA  ASP A  36       1.911  11.290  -9.601  1.00  2.14           C  
ATOM    481  C   ASP A  36       1.293  11.371  -8.211  1.00  2.14           C  
ATOM    482  O   ASP A  36       1.167  10.344  -7.546  1.00  2.14           O  
ATOM    483  CB  ASP A  36       0.775  11.176 -10.633  1.00  2.14           C  
ATOM    484  CG  ASP A  36       1.198  11.159 -12.133  1.00  2.14           C  
ATOM    485  OD1 ASP A  36       2.343  11.401 -12.448  1.00  2.14           O  
ATOM    486  OD2 ASP A  36       0.348  10.919 -12.947  1.00  2.14           O  
ATOM    487  H   ASP A  36       2.583   9.408 -10.342  1.00  2.14           H  
ATOM    488  HA  ASP A  36       2.522  12.178  -9.787  1.00  2.14           H  
ATOM    489 1HB  ASP A  36       0.207  10.278 -10.431  1.00  2.14           H  
ATOM    490 2HB  ASP A  36       0.088  12.022 -10.483  1.00  2.14           H  
ATOM    491  N   LEU A  37       1.016  12.570  -7.719  1.00  1.72           N  
ATOM    492  CA  LEU A  37       0.439  12.642  -6.377  1.00  1.72           C  
ATOM    493  C   LEU A  37      -0.582  13.787  -6.368  1.00  1.72           C  
ATOM    494  O   LEU A  37      -0.240  14.941  -6.606  1.00  1.72           O  
ATOM    495  CB  LEU A  37       1.605  12.776  -5.365  1.00  1.72           C  
ATOM    496  CG  LEU A  37       1.330  12.732  -3.853  1.00  1.72           C  
ATOM    497  CD1 LEU A  37       0.758  11.443  -3.548  1.00  1.72           C  
ATOM    498  CD2 LEU A  37       2.646  12.835  -3.060  1.00  1.72           C  
ATOM    499  H   LEU A  37       1.145  13.404  -8.297  1.00  1.72           H  
ATOM    500  HA  LEU A  37      -0.083  11.716  -6.169  1.00  1.72           H  
ATOM    501 1HB  LEU A  37       2.306  11.965  -5.568  1.00  1.72           H  
ATOM    502 2HB  LEU A  37       2.112  13.704  -5.564  1.00  1.72           H  
ATOM    503  HG  LEU A  37       0.644  13.516  -3.570  1.00  1.72           H  
ATOM    504 1HD1 LEU A  37       0.568  11.357  -2.504  1.00  1.72           H  
ATOM    505 2HD1 LEU A  37      -0.138  11.341  -4.083  1.00  1.72           H  
ATOM    506 3HD1 LEU A  37       1.463  10.682  -3.851  1.00  1.72           H  
ATOM    507 1HD2 LEU A  37       2.439  12.768  -1.989  1.00  1.72           H  
ATOM    508 2HD2 LEU A  37       3.302  12.014  -3.349  1.00  1.72           H  
ATOM    509 3HD2 LEU A  37       3.136  13.747  -3.263  1.00  1.72           H  
ATOM    510  N   ASP A  38      -1.852  13.435  -6.205  1.00  1.44           N  
ATOM    511  CA  ASP A  38      -2.966  14.376  -6.358  1.00  1.44           C  
ATOM    512  C   ASP A  38      -3.698  14.736  -5.079  1.00  1.44           C  
ATOM    513  O   ASP A  38      -3.664  13.980  -4.113  1.00  1.44           O  
ATOM    514  CB  ASP A  38      -3.983  13.785  -7.331  1.00  1.44           C  
ATOM    515  CG  ASP A  38      -3.401  13.538  -8.724  1.00  1.44           C  
ATOM    516  OD1 ASP A  38      -2.337  14.065  -9.034  1.00  1.44           O  
ATOM    517  OD2 ASP A  38      -4.024  12.846  -9.476  1.00  1.44           O  
ATOM    518  H   ASP A  38      -2.045  12.465  -5.963  1.00  1.44           H  
ATOM    519  HA  ASP A  38      -2.570  15.302  -6.778  1.00  1.44           H  
ATOM    520 1HB  ASP A  38      -4.335  12.838  -6.934  1.00  1.44           H  
ATOM    521 2HB  ASP A  38      -4.846  14.453  -7.411  1.00  1.44           H  
ATOM    522  N   TRP A  39      -4.409  15.870  -5.092  1.00  1.24           N  
ATOM    523  CA  TRP A  39      -5.280  16.210  -3.964  1.00  1.24           C  
ATOM    524  C   TRP A  39      -6.773  16.223  -4.310  1.00  1.24           C  
ATOM    525  O   TRP A  39      -7.194  16.744  -5.354  1.00  1.24           O  
ATOM    526  CB  TRP A  39      -4.908  17.548  -3.357  1.00  1.24           C  
ATOM    527  CG  TRP A  39      -3.646  17.538  -2.525  1.00  1.24           C  
ATOM    528  CD1 TRP A  39      -2.380  17.699  -2.948  1.00  1.24           C  
ATOM    529  CD2 TRP A  39      -3.562  17.381  -1.085  1.00  1.24           C  
ATOM    530  NE1 TRP A  39      -1.516  17.669  -1.886  1.00  1.24           N  
ATOM    531  CE2 TRP A  39      -2.219  17.481  -0.746  1.00  1.24           C  
ATOM    532  CE3 TRP A  39      -4.509  17.173  -0.077  1.00  1.24           C  
ATOM    533  CZ2 TRP A  39      -1.785  17.398   0.551  1.00  1.24           C  
ATOM    534  CZ3 TRP A  39      -4.068  17.069   1.236  1.00  1.24           C  
ATOM    535  CH2 TRP A  39      -2.737  17.181   1.539  1.00  1.24           C  
ATOM    536  H   TRP A  39      -4.370  16.499  -5.896  1.00  1.24           H  
ATOM    537  HA  TRP A  39      -5.130  15.459  -3.197  1.00  1.24           H  
ATOM    538 1HB  TRP A  39      -4.790  18.285  -4.152  1.00  1.24           H  
ATOM    539 2HB  TRP A  39      -5.730  17.883  -2.726  1.00  1.24           H  
ATOM    540  HD1 TRP A  39      -2.089  17.834  -3.962  1.00  1.24           H  
ATOM    541  HE1 TRP A  39      -0.515  17.774  -1.940  1.00  1.24           H  
ATOM    542  HE3 TRP A  39      -5.569  17.085  -0.323  1.00  1.24           H  
ATOM    543  HZ2 TRP A  39      -0.733  17.487   0.808  1.00  1.24           H  
ATOM    544  HZ3 TRP A  39      -4.805  16.892   2.024  1.00  1.24           H  
ATOM    545  HH2 TRP A  39      -2.420  17.094   2.582  1.00  1.24           H  
ATOM    546  N   PHE A  40      -7.548  15.697  -3.354  1.00  1.11           N  
ATOM    547  CA  PHE A  40      -9.006  15.557  -3.356  1.00  1.11           C  
ATOM    548  C   PHE A  40      -9.644  16.164  -2.100  1.00  1.11           C  
ATOM    549  O   PHE A  40      -8.984  16.351  -1.079  1.00  1.11           O  
ATOM    550  CB  PHE A  40      -9.373  14.085  -3.464  1.00  1.11           C  
ATOM    551  CG  PHE A  40      -8.966  13.417  -4.755  1.00  1.11           C  
ATOM    552  CD1 PHE A  40      -7.670  12.933  -4.970  1.00  1.11           C  
ATOM    553  CD2 PHE A  40      -9.914  13.208  -5.744  1.00  1.11           C  
ATOM    554  CE1 PHE A  40      -7.354  12.293  -6.159  1.00  1.11           C  
ATOM    555  CE2 PHE A  40      -9.594  12.566  -6.922  1.00  1.11           C  
ATOM    556  CZ  PHE A  40      -8.312  12.111  -7.129  1.00  1.11           C  
ATOM    557  H   PHE A  40      -7.060  15.310  -2.551  1.00  1.11           H  
ATOM    558  HA  PHE A  40      -9.402  16.083  -4.215  1.00  1.11           H  
ATOM    559 1HB  PHE A  40      -8.941  13.552  -2.633  1.00  1.11           H  
ATOM    560 2HB  PHE A  40     -10.436  14.009  -3.392  1.00  1.11           H  
ATOM    561  HD1 PHE A  40      -6.903  13.066  -4.196  1.00  1.11           H  
ATOM    562  HD2 PHE A  40     -10.931  13.559  -5.579  1.00  1.11           H  
ATOM    563  HE1 PHE A  40      -6.353  11.925  -6.331  1.00  1.11           H  
ATOM    564  HE2 PHE A  40     -10.359  12.417  -7.691  1.00  1.11           H  
ATOM    565  HZ  PHE A  40      -8.055  11.603  -8.062  1.00  1.11           H  
ATOM    566  N   ARG A  41     -10.935  16.468  -2.176  1.00  1.04           N  
ATOM    567  CA  ARG A  41     -11.658  17.092  -1.072  1.00  1.04           C  
ATOM    568  C   ARG A  41     -13.062  16.553  -0.804  1.00  1.04           C  
ATOM    569  O   ARG A  41     -13.819  16.250  -1.725  1.00  1.04           O  
ATOM    570  CB  ARG A  41     -11.777  18.562  -1.370  1.00  1.04           C  
ATOM    571  CG  ARG A  41     -12.430  19.340  -0.379  1.00  1.04           C  
ATOM    572  CD  ARG A  41     -12.393  20.761  -0.700  1.00  1.04           C  
ATOM    573  NE  ARG A  41     -13.220  21.153  -1.793  1.00  1.04           N  
ATOM    574  CZ  ARG A  41     -13.372  22.433  -2.110  1.00  1.04           C  
ATOM    575  NH1 ARG A  41     -12.726  23.333  -1.395  1.00  1.04           N  
ATOM    576  NH2 ARG A  41     -14.167  22.771  -3.105  1.00  1.04           N  
ATOM    577  H   ARG A  41     -11.421  16.295  -3.045  1.00  1.04           H  
ATOM    578  HA  ARG A  41     -11.071  16.959  -0.167  1.00  1.04           H  
ATOM    579 1HB  ARG A  41     -10.790  18.966  -1.422  1.00  1.04           H  
ATOM    580 2HB  ARG A  41     -12.268  18.719  -2.333  1.00  1.04           H  
ATOM    581 1HG  ARG A  41     -13.470  19.038  -0.279  1.00  1.04           H  
ATOM    582 2HG  ARG A  41     -11.894  19.178   0.555  1.00  1.04           H  
ATOM    583 1HD  ARG A  41     -12.689  21.350   0.167  1.00  1.04           H  
ATOM    584 2HD  ARG A  41     -11.397  21.015  -0.981  1.00  1.04           H  
ATOM    585  HE  ARG A  41     -13.732  20.458  -2.358  1.00  1.04           H  
ATOM    586 1HH1 ARG A  41     -12.106  23.049  -0.622  1.00  1.04           H  
ATOM    587 2HH1 ARG A  41     -12.835  24.335  -1.572  1.00  1.04           H  
ATOM    588 1HH2 ARG A  41     -14.657  22.020  -3.613  1.00  1.04           H  
ATOM    589 2HH2 ARG A  41     -14.310  23.738  -3.336  1.00  1.04           H  
ATOM    590  N   GLN A  42     -13.412  16.420   0.477  1.00  1.02           N  
ATOM    591  CA  GLN A  42     -14.755  15.986   0.837  1.00  1.02           C  
ATOM    592  C   GLN A  42     -15.414  16.876   1.883  1.00  1.02           C  
ATOM    593  O   GLN A  42     -15.083  16.814   3.074  1.00  1.02           O  
ATOM    594  CB  GLN A  42     -14.705  14.563   1.358  1.00  1.02           C  
ATOM    595  CG  GLN A  42     -16.029  14.009   1.696  1.00  1.02           C  
ATOM    596  CD  GLN A  42     -15.952  12.559   2.018  1.00  1.02           C  
ATOM    597  OE1 GLN A  42     -14.912  12.059   2.481  1.00  1.02           O  
ATOM    598  NE2 GLN A  42     -17.048  11.857   1.770  1.00  1.02           N  
ATOM    599  H   GLN A  42     -12.733  16.616   1.207  1.00  1.02           H  
ATOM    600  HA  GLN A  42     -15.382  16.007  -0.057  1.00  1.02           H  
ATOM    601 1HB  GLN A  42     -14.259  13.917   0.620  1.00  1.02           H  
ATOM    602 2HB  GLN A  42     -14.089  14.532   2.252  1.00  1.02           H  
ATOM    603 1HG  GLN A  42     -16.435  14.541   2.558  1.00  1.02           H  
ATOM    604 2HG  GLN A  42     -16.690  14.142   0.845  1.00  1.02           H  
ATOM    605 1HE2 GLN A  42     -17.081  10.878   1.956  1.00  1.02           H  
ATOM    606 2HE2 GLN A  42     -17.869  12.345   1.390  1.00  1.02           H  
ATOM    607  N   ALA A  43     -16.348  17.710   1.438  1.00  1.04           N  
ATOM    608  CA  ALA A  43     -17.060  18.612   2.334  1.00  1.04           C  
ATOM    609  C   ALA A  43     -18.009  17.761   3.171  1.00  1.04           C  
ATOM    610  O   ALA A  43     -18.443  16.721   2.677  1.00  1.04           O  
ATOM    611  CB  ALA A  43     -17.808  19.672   1.550  1.00  1.04           C  
ATOM    612  H   ALA A  43     -16.572  17.712   0.450  1.00  1.04           H  
ATOM    613  HA  ALA A  43     -16.338  19.098   2.973  1.00  1.04           H  
ATOM    614 1HB  ALA A  43     -18.330  20.339   2.233  1.00  1.04           H  
ATOM    615 2HB  ALA A  43     -17.096  20.251   0.958  1.00  1.04           H  
ATOM    616 3HB  ALA A  43     -18.524  19.199   0.895  1.00  1.04           H  
ATOM    617  N   PRO A  44     -18.363  18.129   4.406  1.00  1.10           N  
ATOM    618  CA  PRO A  44     -19.301  17.373   5.206  1.00  1.10           C  
ATOM    619  C   PRO A  44     -20.598  17.154   4.435  1.00  1.10           C  
ATOM    620  O   PRO A  44     -21.147  18.084   3.848  1.00  1.10           O  
ATOM    621  CB  PRO A  44     -19.516  18.304   6.407  1.00  1.10           C  
ATOM    622  CG  PRO A  44     -18.214  19.086   6.513  1.00  1.10           C  
ATOM    623  CD  PRO A  44     -17.797  19.325   5.075  1.00  1.10           C  
ATOM    624  HA  PRO A  44     -18.847  16.418   5.506  1.00  1.10           H  
ATOM    625 1HB  PRO A  44     -20.391  18.948   6.234  1.00  1.10           H  
ATOM    626 2HB  PRO A  44     -19.730  17.709   7.307  1.00  1.10           H  
ATOM    627 1HG  PRO A  44     -18.376  20.024   7.070  1.00  1.10           H  
ATOM    628 2HG  PRO A  44     -17.467  18.509   7.075  1.00  1.10           H  
ATOM    629 1HD  PRO A  44     -18.229  20.252   4.676  1.00  1.10           H  
ATOM    630 2HD  PRO A  44     -16.714  19.331   5.053  1.00  1.10           H  
ATOM    631  N   GLY A  45     -21.082  15.915   4.447  1.00  1.19           N  
ATOM    632  CA  GLY A  45     -22.329  15.530   3.779  1.00  1.19           C  
ATOM    633  C   GLY A  45     -22.185  15.267   2.270  1.00  1.19           C  
ATOM    634  O   GLY A  45     -23.151  14.872   1.615  1.00  1.19           O  
ATOM    635  H   GLY A  45     -20.569  15.201   4.942  1.00  1.19           H  
ATOM    636 1HA  GLY A  45     -22.722  14.635   4.259  1.00  1.19           H  
ATOM    637 2HA  GLY A  45     -23.067  16.315   3.934  1.00  1.19           H  
ATOM    638  N   GLN A  46     -20.990  15.490   1.725  1.00  1.28           N  
ATOM    639  CA  GLN A  46     -20.716  15.328   0.297  1.00  1.28           C  
ATOM    640  C   GLN A  46     -19.809  14.145  -0.023  1.00  1.28           C  
ATOM    641  O   GLN A  46     -19.225  13.528   0.876  1.00  1.28           O  
ATOM    642  CB  GLN A  46     -20.116  16.607  -0.278  1.00  1.28           C  
ATOM    643  CG  GLN A  46     -21.005  17.837  -0.128  1.00  1.28           C  
ATOM    644  CD  GLN A  46     -22.284  17.717  -0.936  1.00  1.28           C  
ATOM    645  OE1 GLN A  46     -22.226  17.506  -2.152  1.00  1.28           O  
ATOM    646  NE2 GLN A  46     -23.435  17.853  -0.289  1.00  1.28           N  
ATOM    647  H   GLN A  46     -20.221  15.823   2.306  1.00  1.28           H  
ATOM    648  HA  GLN A  46     -21.664  15.154  -0.207  1.00  1.28           H  
ATOM    649 1HB  GLN A  46     -19.171  16.809   0.221  1.00  1.28           H  
ATOM    650 2HB  GLN A  46     -19.897  16.468  -1.334  1.00  1.28           H  
ATOM    651 1HG  GLN A  46     -21.263  17.962   0.928  1.00  1.28           H  
ATOM    652 2HG  GLN A  46     -20.462  18.708  -0.485  1.00  1.28           H  
ATOM    653 1HE2 GLN A  46     -24.300  17.781  -0.786  1.00  1.28           H  
ATOM    654 2HE2 GLN A  46     -23.443  18.028   0.697  1.00  1.28           H  
ATOM    655  N   GLY A  47     -19.726  13.815  -1.315  1.00  1.36           N  
ATOM    656  CA  GLY A  47     -18.820  12.774  -1.790  1.00  1.36           C  
ATOM    657  C   GLY A  47     -17.436  13.378  -2.023  1.00  1.36           C  
ATOM    658  O   GLY A  47     -17.187  14.518  -1.636  1.00  1.36           O  
ATOM    659  H   GLY A  47     -20.274  14.333  -1.989  1.00  1.36           H  
ATOM    660 1HA  GLY A  47     -18.759  11.971  -1.055  1.00  1.36           H  
ATOM    661 2HA  GLY A  47     -19.201  12.346  -2.716  1.00  1.36           H  
ATOM    662  N   LEU A  48     -16.546  12.633  -2.667  1.00  1.41           N  
ATOM    663  CA  LEU A  48     -15.174  13.110  -2.862  1.00  1.41           C  
ATOM    664  C   LEU A  48     -14.977  13.750  -4.244  1.00  1.41           C  
ATOM    665  O   LEU A  48     -15.382  13.170  -5.255  1.00  1.41           O  
ATOM    666  CB  LEU A  48     -14.195  11.937  -2.701  1.00  1.41           C  
ATOM    667  CG  LEU A  48     -12.735  12.308  -2.717  1.00  1.41           C  
ATOM    668  CD1 LEU A  48     -12.445  13.094  -1.477  1.00  1.41           C  
ATOM    669  CD2 LEU A  48     -11.895  11.109  -2.750  1.00  1.41           C  
ATOM    670  H   LEU A  48     -16.807  11.715  -2.998  1.00  1.41           H  
ATOM    671  HA  LEU A  48     -14.955  13.862  -2.103  1.00  1.41           H  
ATOM    672 1HB  LEU A  48     -14.398  11.443  -1.752  1.00  1.41           H  
ATOM    673 2HB  LEU A  48     -14.366  11.224  -3.507  1.00  1.41           H  
ATOM    674  HG  LEU A  48     -12.524  12.927  -3.585  1.00  1.41           H  
ATOM    675 1HD1 LEU A  48     -11.409  13.397  -1.444  1.00  1.41           H  
ATOM    676 2HD1 LEU A  48     -13.068  13.950  -1.480  1.00  1.41           H  
ATOM    677 3HD1 LEU A  48     -12.665  12.486  -0.601  1.00  1.41           H  
ATOM    678 1HD2 LEU A  48     -10.882  11.440  -2.738  1.00  1.41           H  
ATOM    679 2HD2 LEU A  48     -12.091  10.490  -1.876  1.00  1.41           H  
ATOM    680 3HD2 LEU A  48     -12.095  10.537  -3.655  1.00  1.41           H  
ATOM    681  N   GLU A  49     -14.330  14.921  -4.290  1.00  1.43           N  
ATOM    682  CA  GLU A  49     -14.055  15.601  -5.560  1.00  1.43           C  
ATOM    683  C   GLU A  49     -12.578  15.947  -5.706  1.00  1.43           C  
ATOM    684  O   GLU A  49     -11.875  16.160  -4.728  1.00  1.43           O  
ATOM    685  CB  GLU A  49     -14.855  16.907  -5.651  1.00  1.43           C  
ATOM    686  CG  GLU A  49     -14.488  17.957  -4.592  1.00  1.43           C  
ATOM    687  CD  GLU A  49     -15.305  19.237  -4.667  1.00  1.43           C  
ATOM    688  OE1 GLU A  49     -16.201  19.318  -5.478  1.00  1.43           O  
ATOM    689  OE2 GLU A  49     -15.033  20.136  -3.887  1.00  1.43           O  
ATOM    690  H   GLU A  49     -14.053  15.362  -3.413  1.00  1.43           H  
ATOM    691  HA  GLU A  49     -14.335  14.942  -6.382  1.00  1.43           H  
ATOM    692 1HB  GLU A  49     -14.700  17.359  -6.632  1.00  1.43           H  
ATOM    693 2HB  GLU A  49     -15.918  16.689  -5.553  1.00  1.43           H  
ATOM    694 1HG  GLU A  49     -14.642  17.523  -3.619  1.00  1.43           H  
ATOM    695 2HG  GLU A  49     -13.426  18.199  -4.688  1.00  1.43           H  
ATOM    696  N   ALA A  50     -12.074  16.022  -6.930  1.00  1.43           N  
ATOM    697  CA  ALA A  50     -10.674  16.429  -7.084  1.00  1.43           C  
ATOM    698  C   ALA A  50     -10.508  17.916  -6.796  1.00  1.43           C  
ATOM    699  O   ALA A  50     -11.379  18.717  -7.136  1.00  1.43           O  
ATOM    700  CB  ALA A  50     -10.160  16.098  -8.476  1.00  1.43           C  
ATOM    701  H   ALA A  50     -12.646  15.823  -7.739  1.00  1.43           H  
ATOM    702  HA  ALA A  50     -10.075  15.885  -6.364  1.00  1.43           H  
ATOM    703 1HB  ALA A  50      -9.111  16.390  -8.549  1.00  1.43           H  
ATOM    704 2HB  ALA A  50     -10.252  15.027  -8.655  1.00  1.43           H  
ATOM    705 3HB  ALA A  50     -10.740  16.640  -9.220  1.00  1.43           H  
ATOM    706  N   VAL A  51      -9.356  18.290  -6.242  1.00  1.45           N  
ATOM    707  CA  VAL A  51      -8.997  19.690  -6.036  1.00  1.45           C  
ATOM    708  C   VAL A  51      -7.985  20.098  -7.075  1.00  1.45           C  
ATOM    709  O   VAL A  51      -8.191  21.057  -7.813  1.00  1.45           O  
ATOM    710  CB  VAL A  51      -8.378  19.911  -4.643  1.00  1.45           C  
ATOM    711  CG1 VAL A  51      -7.921  21.338  -4.473  1.00  1.45           C  
ATOM    712  CG2 VAL A  51      -9.378  19.586  -3.613  1.00  1.45           C  
ATOM    713  H   VAL A  51      -8.687  17.580  -5.958  1.00  1.45           H  
ATOM    714  HA  VAL A  51      -9.889  20.308  -6.140  1.00  1.45           H  
ATOM    715  HB  VAL A  51      -7.510  19.263  -4.532  1.00  1.45           H  
ATOM    716 1HG1 VAL A  51      -7.485  21.451  -3.487  1.00  1.45           H  
ATOM    717 2HG1 VAL A  51      -7.174  21.580  -5.228  1.00  1.45           H  
ATOM    718 3HG1 VAL A  51      -8.767  22.006  -4.572  1.00  1.45           H  
ATOM    719 1HG2 VAL A  51      -8.933  19.723  -2.631  1.00  1.45           H  
ATOM    720 2HG2 VAL A  51     -10.243  20.241  -3.722  1.00  1.45           H  
ATOM    721 3HG2 VAL A  51      -9.687  18.557  -3.737  1.00  1.45           H  
ATOM    722  N   ALA A  52      -6.877  19.369  -7.122  1.00  1.54           N  
ATOM    723  CA  ALA A  52      -5.842  19.649  -8.102  1.00  1.54           C  
ATOM    724  C   ALA A  52      -4.869  18.455  -8.176  1.00  1.54           C  
ATOM    725  O   ALA A  52      -4.488  17.931  -7.128  1.00  1.54           O  
ATOM    726  CB  ALA A  52      -5.108  20.936  -7.723  1.00  1.54           C  
ATOM    727  H   ALA A  52      -6.787  18.574  -6.489  1.00  1.54           H  
ATOM    728  HA  ALA A  52      -6.324  19.799  -9.057  1.00  1.54           H  
ATOM    729 1HB  ALA A  52      -4.338  21.154  -8.467  1.00  1.54           H  
ATOM    730 2HB  ALA A  52      -5.805  21.771  -7.682  1.00  1.54           H  
ATOM    731 3HB  ALA A  52      -4.660  20.829  -6.764  1.00  1.54           H  
ATOM    732  N   PRO A  53      -4.468  17.995  -9.379  1.00  1.71           N  
ATOM    733  CA  PRO A  53      -3.465  16.969  -9.625  1.00  1.71           C  
ATOM    734  C   PRO A  53      -2.038  17.473  -9.624  1.00  1.71           C  
ATOM    735  O   PRO A  53      -1.812  18.642  -9.939  1.00  1.71           O  
ATOM    736  CB  PRO A  53      -3.846  16.478 -11.011  1.00  1.71           C  
ATOM    737  CG  PRO A  53      -4.378  17.718 -11.707  1.00  1.71           C  
ATOM    738  CD  PRO A  53      -5.102  18.505 -10.620  1.00  1.71           C  
ATOM    739  HA  PRO A  53      -3.589  16.191  -8.873  1.00  1.71           H  
ATOM    740 1HB  PRO A  53      -2.958  16.048 -11.500  1.00  1.71           H  
ATOM    741 2HB  PRO A  53      -4.583  15.659 -10.929  1.00  1.71           H  
ATOM    742 1HG  PRO A  53      -3.540  18.282 -12.145  1.00  1.71           H  
ATOM    743 2HG  PRO A  53      -5.039  17.433 -12.538  1.00  1.71           H  
ATOM    744 1HD  PRO A  53      -4.897  19.580 -10.757  1.00  1.71           H  
ATOM    745 2HD  PRO A  53      -6.178  18.264 -10.650  1.00  1.71           H  
ATOM    746  N   VAL A  54      -1.079  16.569  -9.399  1.00  2.00           N  
ATOM    747  CA  VAL A  54       0.339  16.826  -9.722  1.00  2.00           C  
ATOM    748  C   VAL A  54       1.034  15.678 -10.442  1.00  2.00           C  
ATOM    749  O   VAL A  54       1.441  14.699  -9.807  1.00  2.00           O  
ATOM    750  CB  VAL A  54       1.210  17.231  -8.534  1.00  2.00           C  
ATOM    751  CG1 VAL A  54       2.657  17.438  -8.987  1.00  2.00           C  
ATOM    752  CG2 VAL A  54       0.717  18.488  -8.054  1.00  2.00           C  
ATOM    753  H   VAL A  54      -1.373  15.635  -9.082  1.00  2.00           H  
ATOM    754  HA  VAL A  54       0.363  17.709 -10.345  1.00  2.00           H  
ATOM    755  HB  VAL A  54       1.195  16.478  -7.763  1.00  2.00           H  
ATOM    756 1HG1 VAL A  54       3.265  17.760  -8.141  1.00  2.00           H  
ATOM    757 2HG1 VAL A  54       3.054  16.502  -9.380  1.00  2.00           H  
ATOM    758 3HG1 VAL A  54       2.696  18.200  -9.770  1.00  2.00           H  
ATOM    759 1HG2 VAL A  54       1.322  18.815  -7.290  1.00  2.00           H  
ATOM    760 2HG2 VAL A  54       0.755  19.211  -8.842  1.00  2.00           H  
ATOM    761 3HG2 VAL A  54      -0.295  18.380  -7.709  1.00  2.00           H  
ATOM    762  N   PRO A  55       1.178  15.758 -11.770  1.00  2.43           N  
ATOM    763  CA  PRO A  55       1.892  14.807 -12.595  1.00  2.43           C  
ATOM    764  C   PRO A  55       3.338  14.731 -12.138  1.00  2.43           C  
ATOM    765  O   PRO A  55       3.937  15.754 -11.811  1.00  2.43           O  
ATOM    766  CB  PRO A  55       1.755  15.399 -13.997  1.00  2.43           C  
ATOM    767  CG  PRO A  55       0.493  16.248 -13.928  1.00  2.43           C  
ATOM    768  CD  PRO A  55       0.495  16.824 -12.532  1.00  2.43           C  
ATOM    769  HA  PRO A  55       1.403  13.830 -12.528  1.00  2.43           H  
ATOM    770 1HB  PRO A  55       2.653  15.976 -14.250  1.00  2.43           H  
ATOM    771 2HB  PRO A  55       1.682  14.581 -14.733  1.00  2.43           H  
ATOM    772 1HG  PRO A  55       0.498  17.018 -14.713  1.00  2.43           H  
ATOM    773 2HG  PRO A  55      -0.389  15.618 -14.114  1.00  2.43           H  
ATOM    774 1HD  PRO A  55       1.070  17.761 -12.498  1.00  2.43           H  
ATOM    775 2HD  PRO A  55      -0.551  16.953 -12.206  1.00  2.43           H  
ATOM    776  N   LEU A  56       3.931  13.556 -12.257  1.00  2.99           N  
ATOM    777  CA  LEU A  56       5.316  13.270 -11.879  1.00  2.99           C  
ATOM    778  C   LEU A  56       6.326  14.293 -12.391  1.00  2.99           C  
ATOM    779  O   LEU A  56       7.233  14.706 -11.671  1.00  2.99           O  
ATOM    780  CB  LEU A  56       5.688  11.888 -12.440  1.00  2.99           C  
ATOM    781  CG  LEU A  56       7.065  11.312 -12.080  1.00  2.99           C  
ATOM    782  CD1 LEU A  56       6.982   9.809 -12.170  1.00  2.99           C  
ATOM    783  CD2 LEU A  56       8.137  11.835 -13.011  1.00  2.99           C  
ATOM    784  H   LEU A  56       3.358  12.763 -12.546  1.00  2.99           H  
ATOM    785  HA  LEU A  56       5.369  13.242 -10.789  1.00  2.99           H  
ATOM    786 1HB  LEU A  56       4.937  11.174 -12.086  1.00  2.99           H  
ATOM    787 2HB  LEU A  56       5.626  11.928 -13.525  1.00  2.99           H  
ATOM    788  HG  LEU A  56       7.321  11.590 -11.069  1.00  2.99           H  
ATOM    789 1HD1 LEU A  56       7.921   9.410 -11.908  1.00  2.99           H  
ATOM    790 2HD1 LEU A  56       6.222   9.440 -11.483  1.00  2.99           H  
ATOM    791 3HD1 LEU A  56       6.728   9.513 -13.182  1.00  2.99           H  
ATOM    792 1HD2 LEU A  56       9.095  11.408 -12.726  1.00  2.99           H  
ATOM    793 2HD2 LEU A  56       7.901  11.561 -14.036  1.00  2.99           H  
ATOM    794 3HD2 LEU A  56       8.188  12.914 -12.926  1.00  2.99           H  
ATOM    795  N   LEU A  57       6.196  14.681 -13.652  1.00  3.63           N  
ATOM    796  CA  LEU A  57       7.162  15.592 -14.249  1.00  3.63           C  
ATOM    797  C   LEU A  57       7.020  17.044 -13.773  1.00  3.63           C  
ATOM    798  O   LEU A  57       7.987  17.813 -13.789  1.00  3.63           O  
ATOM    799  CB  LEU A  57       7.033  15.522 -15.768  1.00  3.63           C  
ATOM    800  CG  LEU A  57       7.419  14.163 -16.375  1.00  3.63           C  
ATOM    801  CD1 LEU A  57       7.127  14.166 -17.861  1.00  3.63           C  
ATOM    802  CD2 LEU A  57       8.891  13.894 -16.112  1.00  3.63           C  
ATOM    803  H   LEU A  57       5.423  14.330 -14.195  1.00  3.63           H  
ATOM    804  HA  LEU A  57       8.158  15.248 -13.975  1.00  3.63           H  
ATOM    805 1HB  LEU A  57       6.000  15.738 -16.042  1.00  3.63           H  
ATOM    806 2HB  LEU A  57       7.673  16.286 -16.210  1.00  3.63           H  
ATOM    807  HG  LEU A  57       6.822  13.377 -15.912  1.00  3.63           H  
ATOM    808 1HD1 LEU A  57       7.393  13.199 -18.286  1.00  3.63           H  
ATOM    809 2HD1 LEU A  57       6.065  14.354 -18.023  1.00  3.63           H  
ATOM    810 3HD1 LEU A  57       7.712  14.948 -18.345  1.00  3.63           H  
ATOM    811 1HD2 LEU A  57       9.166  12.926 -16.531  1.00  3.63           H  
ATOM    812 2HD2 LEU A  57       9.492  14.675 -16.578  1.00  3.63           H  
ATOM    813 3HD2 LEU A  57       9.075  13.890 -15.040  1.00  3.63           H  
ATOM    814  N   ASN A  58       5.829  17.447 -13.337  1.00  4.24           N  
ATOM    815  CA  ASN A  58       5.603  18.845 -12.975  1.00  4.24           C  
ATOM    816  C   ASN A  58       5.946  19.128 -11.525  1.00  4.24           C  
ATOM    817  O   ASN A  58       5.077  19.458 -10.717  1.00  4.24           O  
ATOM    818  CB  ASN A  58       4.185  19.263 -13.294  1.00  4.24           C  
ATOM    819  CG  ASN A  58       3.935  19.277 -14.782  1.00  4.24           C  
ATOM    820  OD1 ASN A  58       4.802  19.703 -15.553  1.00  4.24           O  
ATOM    821  ND2 ASN A  58       2.783  18.844 -15.201  1.00  4.24           N  
ATOM    822  H   ASN A  58       5.074  16.777 -13.211  1.00  4.24           H  
ATOM    823  HA  ASN A  58       6.270  19.462 -13.579  1.00  4.24           H  
ATOM    824 1HB  ASN A  58       3.486  18.567 -12.819  1.00  4.24           H  
ATOM    825 2HB  ASN A  58       3.995  20.256 -12.888  1.00  4.24           H  
ATOM    826 1HD2 ASN A  58       2.574  18.845 -16.181  1.00  4.24           H  
ATOM    827 2HD2 ASN A  58       2.105  18.516 -14.548  1.00  4.24           H  
ATOM    828  N   THR A  59       7.229  19.000 -11.214  1.00  4.68           N  
ATOM    829  CA  THR A  59       7.727  19.182  -9.856  1.00  4.68           C  
ATOM    830  C   THR A  59       7.705  20.644  -9.399  1.00  4.68           C  
ATOM    831  O   THR A  59       7.210  20.990  -8.317  1.00  4.68           O  
ATOM    832  CB  THR A  59       9.191  18.702  -9.741  1.00  4.68           C  
ATOM    833  OG1 THR A  59       9.288  17.293 -10.066  1.00  4.68           O  
ATOM    834  CG2 THR A  59       9.708  18.960  -8.312  1.00  4.68           C  
ATOM    835  H   THR A  59       7.847  18.726 -11.979  1.00  4.68           H  
ATOM    836  HA  THR A  59       7.102  18.594  -9.193  1.00  4.68           H  
ATOM    837  HB  THR A  59       9.806  19.268 -10.440  1.00  4.68           H  
ATOM    838  HG1 THR A  59       9.068  17.162 -11.002  1.00  4.68           H  
ATOM    839 1HG2 THR A  59      10.739  18.661  -8.232  1.00  4.68           H  
ATOM    840 2HG2 THR A  59       9.632  20.022  -8.085  1.00  4.68           H  
ATOM    841 3HG2 THR A  59       9.112  18.399  -7.600  1.00  4.68           H  
ATOM    842  N   CYS A  60       8.252  21.507 -10.249  1.00  4.87           N  
ATOM    843  CA  CYS A  60       8.429  22.908  -9.913  1.00  4.87           C  
ATOM    844  C   CYS A  60       7.272  23.751 -10.403  1.00  4.87           C  
ATOM    845  O   CYS A  60       6.569  23.373 -11.342  1.00  4.87           O  
ATOM    846  CB  CYS A  60       9.743  23.406 -10.485  1.00  4.87           C  
ATOM    847  SG  CYS A  60      11.174  22.551  -9.776  1.00  4.87           S  
ATOM    848  H   CYS A  60       8.588  21.166 -11.136  1.00  4.87           H  
ATOM    849  HA  CYS A  60       8.478  22.994  -8.827  1.00  4.87           H  
ATOM    850 1HB  CYS A  60       9.753  23.259 -11.564  1.00  4.87           H  
ATOM    851 2HB  CYS A  60       9.850  24.474 -10.293  1.00  4.87           H  
ATOM    852  HG  CYS A  60      10.914  22.870  -8.508  1.00  4.87           H  
ATOM    853  N   GLY A  61       7.078  24.909  -9.779  1.00  4.83           N  
ATOM    854  CA  GLY A  61       5.948  25.740 -10.150  1.00  4.83           C  
ATOM    855  C   GLY A  61       4.737  24.977  -9.655  1.00  4.83           C  
ATOM    856  O   GLY A  61       4.843  24.270  -8.642  1.00  4.83           O  
ATOM    857  H   GLY A  61       7.690  25.192  -9.029  1.00  4.83           H  
ATOM    858 1HA  GLY A  61       6.011  26.717  -9.672  1.00  4.83           H  
ATOM    859 2HA  GLY A  61       5.905  25.877 -11.230  1.00  4.83           H  
ATOM    860  N   SER A  62       3.586  25.153 -10.296  1.00  4.65           N  
ATOM    861  CA  SER A  62       2.426  24.415  -9.828  1.00  4.65           C  
ATOM    862  C   SER A  62       1.230  24.382 -10.780  1.00  4.65           C  
ATOM    863  O   SER A  62       1.023  25.332 -11.538  1.00  4.65           O  
ATOM    864  CB  SER A  62       1.927  25.084  -8.585  1.00  4.65           C  
ATOM    865  OG  SER A  62       1.485  26.382  -8.878  1.00  4.65           O  
ATOM    866  H   SER A  62       3.533  25.753 -11.107  1.00  4.65           H  
ATOM    867  HA  SER A  62       2.763  23.411  -9.589  1.00  4.65           H  
ATOM    868 1HB  SER A  62       1.097  24.514  -8.217  1.00  4.65           H  
ATOM    869 2HB  SER A  62       2.678  25.106  -7.804  1.00  4.65           H  
ATOM    870  HG  SER A  62       0.921  26.628  -8.144  1.00  4.65           H  
ATOM    871  N   PRO A  63       0.433  23.296 -10.768  1.00  4.41           N  
ATOM    872  CA  PRO A  63      -0.941  23.232 -11.211  1.00  4.41           C  
ATOM    873  C   PRO A  63      -1.792  24.170 -10.364  1.00  4.41           C  
ATOM    874  O   PRO A  63      -1.540  24.343  -9.160  1.00  4.41           O  
ATOM    875  CB  PRO A  63      -1.286  21.747 -11.073  1.00  4.41           C  
ATOM    876  CG  PRO A  63       0.049  21.054 -11.168  1.00  4.41           C  
ATOM    877  CD  PRO A  63       1.010  21.970 -10.475  1.00  4.41           C  
ATOM    878  HA  PRO A  63      -0.981  23.540 -12.268  1.00  4.41           H  
ATOM    879 1HB  PRO A  63      -1.786  21.556 -10.108  1.00  4.41           H  
ATOM    880 2HB  PRO A  63      -1.986  21.439 -11.861  1.00  4.41           H  
ATOM    881 1HG  PRO A  63      -0.008  20.072 -10.727  1.00  4.41           H  
ATOM    882 2HG  PRO A  63       0.312  20.897 -12.223  1.00  4.41           H  
ATOM    883 1HD  PRO A  63       0.982  21.754  -9.420  1.00  4.41           H  
ATOM    884 2HD  PRO A  63       2.014  21.847 -10.916  1.00  4.41           H  
ATOM    885  N   ARG A  64      -2.816  24.743 -10.986  1.00  4.09           N  
ATOM    886  CA  ARG A  64      -3.729  25.679 -10.325  1.00  4.09           C  
ATOM    887  C   ARG A  64      -5.191  25.251 -10.219  1.00  4.09           C  
ATOM    888  O   ARG A  64      -5.928  25.790  -9.404  1.00  4.09           O  
ATOM    889  CB  ARG A  64      -3.700  27.008 -11.055  1.00  4.09           C  
ATOM    890  CG  ARG A  64      -2.363  27.724 -11.072  1.00  4.09           C  
ATOM    891  CD  ARG A  64      -2.053  28.257  -9.724  1.00  4.09           C  
ATOM    892  NE  ARG A  64      -3.094  29.192  -9.308  1.00  4.09           N  
ATOM    893  CZ  ARG A  64      -3.141  30.495  -9.660  1.00  4.09           C  
ATOM    894  NH1 ARG A  64      -2.186  31.011 -10.411  1.00  4.09           N  
ATOM    895  NH2 ARG A  64      -4.150  31.258  -9.268  1.00  4.09           N  
ATOM    896  H   ARG A  64      -2.945  24.552 -11.969  1.00  4.09           H  
ATOM    897  HA  ARG A  64      -3.359  25.842  -9.312  1.00  4.09           H  
ATOM    898 1HB  ARG A  64      -4.014  26.862 -12.087  1.00  4.09           H  
ATOM    899 2HB  ARG A  64      -4.423  27.682 -10.591  1.00  4.09           H  
ATOM    900 1HG  ARG A  64      -1.566  27.035 -11.363  1.00  4.09           H  
ATOM    901 2HG  ARG A  64      -2.401  28.557 -11.773  1.00  4.09           H  
ATOM    902 1HD  ARG A  64      -2.021  27.435  -9.005  1.00  4.09           H  
ATOM    903 2HD  ARG A  64      -1.097  28.777  -9.731  1.00  4.09           H  
ATOM    904  HE  ARG A  64      -3.853  28.828  -8.732  1.00  4.09           H  
ATOM    905 1HH1 ARG A  64      -1.417  30.434 -10.720  1.00  4.09           H  
ATOM    906 2HH1 ARG A  64      -2.230  31.982 -10.679  1.00  4.09           H  
ATOM    907 1HH2 ARG A  64      -4.923  30.865  -8.702  1.00  4.09           H  
ATOM    908 2HH2 ARG A  64      -4.199  32.222  -9.548  1.00  4.09           H  
ATOM    909  N   CYS A  65      -5.649  24.363 -11.093  1.00  3.68           N  
ATOM    910  CA  CYS A  65      -7.077  24.040 -11.143  1.00  3.68           C  
ATOM    911  C   CYS A  65      -7.919  25.302 -11.357  1.00  3.68           C  
ATOM    912  O   CYS A  65      -8.485  25.827 -10.393  1.00  3.68           O  
ATOM    913  CB  CYS A  65      -7.559  23.359  -9.871  1.00  3.68           C  
ATOM    914  SG  CYS A  65      -9.309  22.966  -9.915  1.00  3.68           S  
ATOM    915  H   CYS A  65      -5.009  23.916 -11.728  1.00  3.68           H  
ATOM    916  HA  CYS A  65      -7.243  23.327 -11.945  1.00  3.68           H  
ATOM    917 1HB  CYS A  65      -7.015  22.426  -9.737  1.00  3.68           H  
ATOM    918 2HB  CYS A  65      -7.385  23.963  -8.989  1.00  3.68           H  
ATOM    919  HG  CYS A  65      -9.242  22.108  -8.866  1.00  3.68           H  
ATOM    920  N   PRO A  66      -8.149  25.713 -12.618  1.00  3.18           N  
ATOM    921  CA  PRO A  66      -8.877  26.898 -13.075  1.00  3.18           C  
ATOM    922  C   PRO A  66     -10.310  27.006 -12.561  1.00  3.18           C  
ATOM    923  O   PRO A  66     -10.902  28.084 -12.592  1.00  3.18           O  
ATOM    924  CB  PRO A  66      -8.883  26.721 -14.597  1.00  3.18           C  
ATOM    925  CG  PRO A  66      -7.686  25.869 -14.893  1.00  3.18           C  
ATOM    926  CD  PRO A  66      -7.600  24.913 -13.741  1.00  3.18           C  
ATOM    927  HA  PRO A  66      -8.305  27.797 -12.792  1.00  3.18           H  
ATOM    928 1HB  PRO A  66      -9.831  26.250 -14.910  1.00  3.18           H  
ATOM    929 2HB  PRO A  66      -8.837  27.704 -15.088  1.00  3.18           H  
ATOM    930 1HG  PRO A  66      -7.817  25.358 -15.860  1.00  3.18           H  
ATOM    931 2HG  PRO A  66      -6.789  26.500 -14.988  1.00  3.18           H  
ATOM    932 1HD  PRO A  66      -8.227  24.025 -13.933  1.00  3.18           H  
ATOM    933 2HD  PRO A  66      -6.547  24.667 -13.596  1.00  3.18           H  
ATOM    934  N   ASP A  67     -10.859  25.903 -12.072  1.00  2.62           N  
ATOM    935  CA  ASP A  67     -12.224  25.870 -11.575  1.00  2.62           C  
ATOM    936  C   ASP A  67     -12.282  26.434 -10.161  1.00  2.62           C  
ATOM    937  O   ASP A  67     -13.328  26.912  -9.714  1.00  2.62           O  
ATOM    938  CB  ASP A  67     -12.733  24.432 -11.568  1.00  2.62           C  
ATOM    939  CG  ASP A  67     -12.845  23.839 -12.968  1.00  2.62           C  
ATOM    940  OD1 ASP A  67     -13.643  24.315 -13.738  1.00  2.62           O  
ATOM    941  OD2 ASP A  67     -12.108  22.925 -13.260  1.00  2.62           O  
ATOM    942  H   ASP A  67     -10.325  25.048 -12.051  1.00  2.62           H  
ATOM    943  HA  ASP A  67     -12.852  26.480 -12.226  1.00  2.62           H  
ATOM    944 1HB  ASP A  67     -12.063  23.814 -10.973  1.00  2.62           H  
ATOM    945 2HB  ASP A  67     -13.712  24.398 -11.090  1.00  2.62           H  
ATOM    946  N   LEU A  68     -11.175  26.324  -9.439  1.00  2.09           N  
ATOM    947  CA  LEU A  68     -11.098  26.809  -8.074  1.00  2.09           C  
ATOM    948  C   LEU A  68     -10.221  28.076  -8.021  1.00  2.09           C  
ATOM    949  O   LEU A  68     -10.513  29.022  -7.290  1.00  2.09           O  
ATOM    950  CB  LEU A  68     -10.559  25.703  -7.178  1.00  2.09           C  
ATOM    951  CG  LEU A  68     -11.402  24.412  -7.112  1.00  2.09           C  
ATOM    952  CD1 LEU A  68     -10.679  23.345  -6.289  1.00  2.09           C  
ATOM    953  CD2 LEU A  68     -12.730  24.734  -6.479  1.00  2.09           C  
ATOM    954  H   LEU A  68     -10.335  25.941  -9.867  1.00  2.09           H  
ATOM    955  HA  LEU A  68     -12.100  27.071  -7.736  1.00  2.09           H  
ATOM    956 1HB  LEU A  68      -9.539  25.447  -7.482  1.00  2.09           H  
ATOM    957 2HB  LEU A  68     -10.552  26.100  -6.197  1.00  2.09           H  
ATOM    958  HG  LEU A  68     -11.556  24.024  -8.116  1.00  2.09           H  
ATOM    959 1HD1 LEU A  68     -11.286  22.439  -6.256  1.00  2.09           H  
ATOM    960 2HD1 LEU A  68      -9.714  23.114  -6.749  1.00  2.09           H  
ATOM    961 3HD1 LEU A  68     -10.521  23.697  -5.288  1.00  2.09           H  
ATOM    962 1HD2 LEU A  68     -13.339  23.830  -6.430  1.00  2.09           H  
ATOM    963 2HD2 LEU A  68     -12.565  25.119  -5.471  1.00  2.09           H  
ATOM    964 3HD2 LEU A  68     -13.244  25.487  -7.079  1.00  2.09           H  
ATOM    965  N   ASP A  69      -9.101  28.069  -8.759  1.00  1.65           N  
ATOM    966  CA  ASP A  69      -8.124  29.174  -8.907  1.00  1.65           C  
ATOM    967  C   ASP A  69      -7.438  29.732  -7.625  1.00  1.65           C  
ATOM    968  O   ASP A  69      -6.433  30.445  -7.709  1.00  1.65           O  
ATOM    969  CB  ASP A  69      -8.825  30.331  -9.649  1.00  1.65           C  
ATOM    970  CG  ASP A  69      -7.875  31.345 -10.348  1.00  1.65           C  
ATOM    971  OD1 ASP A  69      -6.797  30.959 -10.746  1.00  1.65           O  
ATOM    972  OD2 ASP A  69      -8.253  32.490 -10.486  1.00  1.65           O  
ATOM    973  H   ASP A  69      -8.911  27.239  -9.314  1.00  1.65           H  
ATOM    974  HA  ASP A  69      -7.330  28.795  -9.556  1.00  1.65           H  
ATOM    975 1HB  ASP A  69      -9.497  29.912 -10.406  1.00  1.65           H  
ATOM    976 2HB  ASP A  69      -9.445  30.882  -8.940  1.00  1.65           H  
ATOM    977  N   ARG A  70      -7.915  29.350  -6.441  1.00  1.36           N  
ATOM    978  CA  ARG A  70      -7.335  29.781  -5.164  1.00  1.36           C  
ATOM    979  C   ARG A  70      -6.489  28.698  -4.520  1.00  1.36           C  
ATOM    980  O   ARG A  70      -6.051  28.815  -3.372  1.00  1.36           O  
ATOM    981  CB  ARG A  70      -8.443  30.254  -4.247  1.00  1.36           C  
ATOM    982  CG  ARG A  70      -9.448  29.209  -3.868  1.00  1.36           C  
ATOM    983  CD  ARG A  70     -10.568  29.790  -3.081  1.00  1.36           C  
ATOM    984  NE  ARG A  70     -11.574  28.808  -2.795  1.00  1.36           N  
ATOM    985  CZ  ARG A  70     -12.582  28.505  -3.636  1.00  1.36           C  
ATOM    986  NH1 ARG A  70     -12.683  29.123  -4.800  1.00  1.36           N  
ATOM    987  NH2 ARG A  70     -13.453  27.588  -3.290  1.00  1.36           N  
ATOM    988  H   ARG A  70      -8.754  28.781  -6.432  1.00  1.36           H  
ATOM    989  HA  ARG A  70      -6.688  30.636  -5.357  1.00  1.36           H  
ATOM    990 1HB  ARG A  70      -8.015  30.650  -3.328  1.00  1.36           H  
ATOM    991 2HB  ARG A  70      -8.987  31.065  -4.730  1.00  1.36           H  
ATOM    992 1HG  ARG A  70      -9.850  28.731  -4.761  1.00  1.36           H  
ATOM    993 2HG  ARG A  70      -8.956  28.466  -3.242  1.00  1.36           H  
ATOM    994 1HD  ARG A  70     -10.181  30.142  -2.136  1.00  1.36           H  
ATOM    995 2HD  ARG A  70     -11.028  30.615  -3.619  1.00  1.36           H  
ATOM    996  HE  ARG A  70     -11.553  28.330  -1.876  1.00  1.36           H  
ATOM    997 1HH1 ARG A  70     -12.004  29.837  -5.048  1.00  1.36           H  
ATOM    998 2HH1 ARG A  70     -13.431  28.893  -5.437  1.00  1.36           H  
ATOM    999 1HH2 ARG A  70     -13.325  27.108  -2.381  1.00  1.36           H  
ATOM   1000 2HH2 ARG A  70     -14.212  27.344  -3.899  1.00  1.36           H  
ATOM   1001  N   PHE A  71      -6.250  27.646  -5.292  1.00  1.19           N  
ATOM   1002  CA  PHE A  71      -5.450  26.500  -4.888  1.00  1.19           C  
ATOM   1003  C   PHE A  71      -4.210  26.391  -5.759  1.00  1.19           C  
ATOM   1004  O   PHE A  71      -4.236  26.724  -6.944  1.00  1.19           O  
ATOM   1005  CB  PHE A  71      -6.260  25.214  -5.036  1.00  1.19           C  
ATOM   1006  CG  PHE A  71      -7.410  25.094  -4.088  1.00  1.19           C  
ATOM   1007  CD1 PHE A  71      -8.575  25.728  -4.356  1.00  1.19           C  
ATOM   1008  CD2 PHE A  71      -7.346  24.305  -2.970  1.00  1.19           C  
ATOM   1009  CE1 PHE A  71      -9.670  25.610  -3.516  1.00  1.19           C  
ATOM   1010  CE2 PHE A  71      -8.433  24.173  -2.137  1.00  1.19           C  
ATOM   1011  CZ  PHE A  71      -9.593  24.831  -2.407  1.00  1.19           C  
ATOM   1012  H   PHE A  71      -6.645  27.649  -6.222  1.00  1.19           H  
ATOM   1013  HA  PHE A  71      -5.154  26.624  -3.852  1.00  1.19           H  
ATOM   1014 1HB  PHE A  71      -6.649  25.144  -6.057  1.00  1.19           H  
ATOM   1015 2HB  PHE A  71      -5.606  24.360  -4.885  1.00  1.19           H  
ATOM   1016  HD1 PHE A  71      -8.620  26.347  -5.242  1.00  1.19           H  
ATOM   1017  HD2 PHE A  71      -6.430  23.787  -2.736  1.00  1.19           H  
ATOM   1018  HE1 PHE A  71     -10.597  26.137  -3.739  1.00  1.19           H  
ATOM   1019  HE2 PHE A  71      -8.358  23.558  -1.253  1.00  1.19           H  
ATOM   1020  HZ  PHE A  71     -10.444  24.742  -1.742  1.00  1.19           H  
ATOM   1021  N   THR A  72      -3.133  25.895  -5.185  1.00  1.15           N  
ATOM   1022  CA  THR A  72      -1.939  25.625  -5.971  1.00  1.15           C  
ATOM   1023  C   THR A  72      -1.161  24.438  -5.403  1.00  1.15           C  
ATOM   1024  O   THR A  72      -1.091  24.281  -4.182  1.00  1.15           O  
ATOM   1025  CB  THR A  72      -1.084  26.905  -5.990  1.00  1.15           C  
ATOM   1026  OG1 THR A  72       0.074  26.712  -6.767  1.00  1.15           O  
ATOM   1027  CG2 THR A  72      -0.683  27.282  -4.603  1.00  1.15           C  
ATOM   1028  H   THR A  72      -3.146  25.736  -4.180  1.00  1.15           H  
ATOM   1029  HA  THR A  72      -2.239  25.380  -6.988  1.00  1.15           H  
ATOM   1030  HB  THR A  72      -1.670  27.714  -6.428  1.00  1.15           H  
ATOM   1031  HG1 THR A  72      -0.150  26.207  -7.566  1.00  1.15           H  
ATOM   1032 1HG2 THR A  72      -0.088  28.193  -4.625  1.00  1.15           H  
ATOM   1033 2HG2 THR A  72      -1.577  27.447  -3.998  1.00  1.15           H  
ATOM   1034 3HG2 THR A  72      -0.095  26.472  -4.179  1.00  1.15           H  
ATOM   1035  N   ILE A  73      -0.542  23.614  -6.264  1.00  1.21           N  
ATOM   1036  CA  ILE A  73       0.252  22.500  -5.708  1.00  1.21           C  
ATOM   1037  C   ILE A  73       1.709  22.395  -6.199  1.00  1.21           C  
ATOM   1038  O   ILE A  73       1.953  22.304  -7.397  1.00  1.21           O  
ATOM   1039  CB  ILE A  73      -0.376  21.136  -6.004  1.00  1.21           C  
ATOM   1040  CG1 ILE A  73      -1.710  20.976  -5.528  1.00  1.21           C  
ATOM   1041  CG2 ILE A  73       0.372  20.130  -5.199  1.00  1.21           C  
ATOM   1042  CD1 ILE A  73      -2.290  19.709  -6.033  1.00  1.21           C  
ATOM   1043  H   ILE A  73      -0.655  23.758  -7.272  1.00  1.21           H  
ATOM   1044  HA  ILE A  73       0.283  22.627  -4.636  1.00  1.21           H  
ATOM   1045  HB  ILE A  73      -0.332  20.916  -7.066  1.00  1.21           H  
ATOM   1046 1HG1 ILE A  73      -1.668  20.924  -4.452  1.00  1.21           H  
ATOM   1047 2HG1 ILE A  73      -2.340  21.808  -5.827  1.00  1.21           H  
ATOM   1048 1HG2 ILE A  73      -0.049  19.154  -5.365  1.00  1.21           H  
ATOM   1049 2HG2 ILE A  73       1.402  20.132  -5.468  1.00  1.21           H  
ATOM   1050 3HG2 ILE A  73       0.277  20.372  -4.153  1.00  1.21           H  
ATOM   1051 1HD1 ILE A  73      -3.279  19.570  -5.620  1.00  1.21           H  
ATOM   1052 2HD1 ILE A  73      -2.342  19.737  -7.124  1.00  1.21           H  
ATOM   1053 3HD1 ILE A  73      -1.668  18.887  -5.740  1.00  1.21           H  
ATOM   1054  N   SER A  74       2.668  22.315  -5.273  1.00  1.36           N  
ATOM   1055  CA  SER A  74       4.087  22.154  -5.646  1.00  1.36           C  
ATOM   1056  C   SER A  74       4.711  20.900  -5.037  1.00  1.36           C  
ATOM   1057  O   SER A  74       4.279  20.439  -3.982  1.00  1.36           O  
ATOM   1058  CB  SER A  74       4.890  23.351  -5.215  1.00  1.36           C  
ATOM   1059  OG  SER A  74       4.487  24.509  -5.906  1.00  1.36           O  
ATOM   1060  H   SER A  74       2.388  22.356  -4.292  1.00  1.36           H  
ATOM   1061  HA  SER A  74       4.155  22.071  -6.734  1.00  1.36           H  
ATOM   1062 1HB  SER A  74       4.773  23.501  -4.143  1.00  1.36           H  
ATOM   1063 2HB  SER A  74       5.946  23.160  -5.407  1.00  1.36           H  
ATOM   1064  HG  SER A  74       4.626  24.315  -6.879  1.00  1.36           H  
ATOM   1065  N   ARG A  75       5.759  20.354  -5.668  1.00  1.57           N  
ATOM   1066  CA  ARG A  75       6.417  19.161  -5.133  1.00  1.57           C  
ATOM   1067  C   ARG A  75       7.898  19.350  -4.815  1.00  1.57           C  
ATOM   1068  O   ARG A  75       8.616  20.064  -5.513  1.00  1.57           O  
ATOM   1069  CB  ARG A  75       6.283  17.999  -6.113  1.00  1.57           C  
ATOM   1070  CG  ARG A  75       7.031  16.747  -5.686  1.00  1.57           C  
ATOM   1071  CD  ARG A  75       6.949  15.624  -6.639  1.00  1.57           C  
ATOM   1072  NE  ARG A  75       5.679  14.996  -6.692  1.00  1.57           N  
ATOM   1073  CZ  ARG A  75       5.469  13.842  -7.348  1.00  1.57           C  
ATOM   1074  NH1 ARG A  75       6.460  13.263  -7.994  1.00  1.57           N  
ATOM   1075  NH2 ARG A  75       4.295  13.306  -7.310  1.00  1.57           N  
ATOM   1076  H   ARG A  75       6.113  20.736  -6.551  1.00  1.57           H  
ATOM   1077  HA  ARG A  75       5.922  18.881  -4.207  1.00  1.57           H  
ATOM   1078 1HB  ARG A  75       5.245  17.747  -6.258  1.00  1.57           H  
ATOM   1079 2HB  ARG A  75       6.674  18.302  -7.061  1.00  1.57           H  
ATOM   1080 1HG  ARG A  75       8.091  16.971  -5.613  1.00  1.57           H  
ATOM   1081 2HG  ARG A  75       6.661  16.411  -4.713  1.00  1.57           H  
ATOM   1082 1HD  ARG A  75       7.201  15.979  -7.643  1.00  1.57           H  
ATOM   1083 2HD  ARG A  75       7.663  14.865  -6.338  1.00  1.57           H  
ATOM   1084  HE  ARG A  75       4.904  15.415  -6.195  1.00  1.57           H  
ATOM   1085 1HH1 ARG A  75       7.374  13.697  -8.002  1.00  1.57           H  
ATOM   1086 2HH1 ARG A  75       6.325  12.367  -8.490  1.00  1.57           H  
ATOM   1087 1HH2 ARG A  75       3.575  13.773  -6.797  1.00  1.57           H  
ATOM   1088 2HH2 ARG A  75       4.111  12.395  -7.749  1.00  1.57           H  
ATOM   1089  N   ASP A  76       8.333  18.747  -3.708  1.00  1.77           N  
ATOM   1090  CA  ASP A  76       9.735  18.746  -3.325  1.00  1.77           C  
ATOM   1091  C   ASP A  76      10.335  17.336  -3.429  1.00  1.77           C  
ATOM   1092  O   ASP A  76      10.126  16.466  -2.562  1.00  1.77           O  
ATOM   1093  CB  ASP A  76       9.900  19.324  -1.926  1.00  1.77           C  
ATOM   1094  CG  ASP A  76      11.370  19.420  -1.466  1.00  1.77           C  
ATOM   1095  OD1 ASP A  76      12.239  18.745  -2.018  1.00  1.77           O  
ATOM   1096  OD2 ASP A  76      11.616  20.181  -0.539  1.00  1.77           O  
ATOM   1097  H   ASP A  76       7.667  18.240  -3.128  1.00  1.77           H  
ATOM   1098  HA  ASP A  76      10.279  19.391  -4.016  1.00  1.77           H  
ATOM   1099 1HB  ASP A  76       9.448  20.322  -1.892  1.00  1.77           H  
ATOM   1100 2HB  ASP A  76       9.355  18.698  -1.216  1.00  1.77           H  
ATOM   1101  N   ASN A  77      11.107  17.115  -4.494  1.00  1.89           N  
ATOM   1102  CA  ASN A  77      11.655  15.799  -4.807  1.00  1.89           C  
ATOM   1103  C   ASN A  77      12.764  15.355  -3.859  1.00  1.89           C  
ATOM   1104  O   ASN A  77      13.184  14.200  -3.910  1.00  1.89           O  
ATOM   1105  CB  ASN A  77      12.183  15.758  -6.231  1.00  1.89           C  
ATOM   1106  CG  ASN A  77      11.113  15.756  -7.247  1.00  1.89           C  
ATOM   1107  OD1 ASN A  77       9.971  15.413  -6.956  1.00  1.89           O  
ATOM   1108  ND2 ASN A  77      11.449  16.136  -8.445  1.00  1.89           N  
ATOM   1109  H   ASN A  77      11.278  17.883  -5.130  1.00  1.89           H  
ATOM   1110  HA  ASN A  77      10.851  15.068  -4.719  1.00  1.89           H  
ATOM   1111 1HB  ASN A  77      12.823  16.624  -6.402  1.00  1.89           H  
ATOM   1112 2HB  ASN A  77      12.796  14.867  -6.365  1.00  1.89           H  
ATOM   1113 1HD2 ASN A  77      10.744  16.202  -9.167  1.00  1.89           H  
ATOM   1114 2HD2 ASN A  77      12.389  16.409  -8.639  1.00  1.89           H  
ATOM   1115  N   SER A  78      13.273  16.256  -3.009  1.00  1.90           N  
ATOM   1116  CA  SER A  78      14.321  15.836  -2.089  1.00  1.90           C  
ATOM   1117  C   SER A  78      13.702  15.220  -0.834  1.00  1.90           C  
ATOM   1118  O   SER A  78      14.401  14.620  -0.013  1.00  1.90           O  
ATOM   1119  CB  SER A  78      15.249  16.988  -1.735  1.00  1.90           C  
ATOM   1120  OG  SER A  78      14.631  17.965  -0.940  1.00  1.90           O  
ATOM   1121  H   SER A  78      12.902  17.213  -2.944  1.00  1.90           H  
ATOM   1122  HA  SER A  78      14.920  15.069  -2.578  1.00  1.90           H  
ATOM   1123 1HB  SER A  78      16.119  16.598  -1.213  1.00  1.90           H  
ATOM   1124 2HB  SER A  78      15.603  17.447  -2.658  1.00  1.90           H  
ATOM   1125  HG  SER A  78      13.799  18.224  -1.400  1.00  1.90           H  
ATOM   1126  N   LYS A  79      12.382  15.388  -0.684  1.00  1.78           N  
ATOM   1127  CA  LYS A  79      11.647  14.882   0.466  1.00  1.78           C  
ATOM   1128  C   LYS A  79      10.497  13.965   0.056  1.00  1.78           C  
ATOM   1129  O   LYS A  79       9.889  13.320   0.909  1.00  1.78           O  
ATOM   1130  CB  LYS A  79      11.109  16.023   1.339  1.00  1.78           C  
ATOM   1131  CG  LYS A  79      12.190  16.890   2.002  1.00  1.78           C  
ATOM   1132  CD  LYS A  79      11.594  17.828   3.072  1.00  1.78           C  
ATOM   1133  CE  LYS A  79      10.810  19.005   2.482  1.00  1.78           C  
ATOM   1134  NZ  LYS A  79      11.690  20.004   1.827  1.00  1.78           N  
ATOM   1135  H   LYS A  79      11.859  15.894  -1.396  1.00  1.78           H  
ATOM   1136  HA  LYS A  79      12.330  14.291   1.074  1.00  1.78           H  
ATOM   1137 1HB  LYS A  79      10.489  16.682   0.721  1.00  1.78           H  
ATOM   1138 2HB  LYS A  79      10.470  15.614   2.121  1.00  1.78           H  
ATOM   1139 1HG  LYS A  79      12.946  16.251   2.456  1.00  1.78           H  
ATOM   1140 2HG  LYS A  79      12.673  17.503   1.231  1.00  1.78           H  
ATOM   1141 1HD  LYS A  79      10.927  17.255   3.716  1.00  1.78           H  
ATOM   1142 2HD  LYS A  79      12.403  18.225   3.684  1.00  1.78           H  
ATOM   1143 1HE  LYS A  79      10.099  18.630   1.742  1.00  1.78           H  
ATOM   1144 2HE  LYS A  79      10.262  19.496   3.284  1.00  1.78           H  
ATOM   1145 1HZ  LYS A  79      11.136  20.752   1.439  1.00  1.78           H  
ATOM   1146 2HZ  LYS A  79      12.351  20.380   2.477  1.00  1.78           H  
ATOM   1147 3HZ  LYS A  79      12.192  19.578   1.037  1.00  1.78           H  
ATOM   1148  N   ASN A  80      10.164  13.939  -1.245  1.00  1.58           N  
ATOM   1149  CA  ASN A  80       9.003  13.206  -1.762  1.00  1.58           C  
ATOM   1150  C   ASN A  80       7.737  13.699  -1.073  1.00  1.58           C  
ATOM   1151  O   ASN A  80       6.875  12.916  -0.660  1.00  1.58           O  
ATOM   1152  CB  ASN A  80       9.151  11.693  -1.609  1.00  1.58           C  
ATOM   1153  CG  ASN A  80      10.277  11.114  -2.433  1.00  1.58           C  
ATOM   1154  OD1 ASN A  80      10.420  11.421  -3.623  1.00  1.58           O  
ATOM   1155  ND2 ASN A  80      11.087  10.287  -1.815  1.00  1.58           N  
ATOM   1156  H   ASN A  80      10.689  14.510  -1.897  1.00  1.58           H  
ATOM   1157  HA  ASN A  80       8.902  13.432  -2.826  1.00  1.58           H  
ATOM   1158 1HB  ASN A  80       9.299  11.423  -0.564  1.00  1.58           H  
ATOM   1159 2HB  ASN A  80       8.220  11.216  -1.924  1.00  1.58           H  
ATOM   1160 1HD2 ASN A  80      11.857   9.882  -2.307  1.00  1.58           H  
ATOM   1161 2HD2 ASN A  80      10.938  10.071  -0.848  1.00  1.58           H  
ATOM   1162  N   THR A  81       7.660  15.032  -0.941  1.00  1.36           N  
ATOM   1163  CA  THR A  81       6.515  15.665  -0.304  1.00  1.36           C  
ATOM   1164  C   THR A  81       5.821  16.659  -1.234  1.00  1.36           C  
ATOM   1165  O   THR A  81       6.453  17.468  -1.921  1.00  1.36           O  
ATOM   1166  CB  THR A  81       6.917  16.373   1.006  1.00  1.36           C  
ATOM   1167  OG1 THR A  81       7.491  15.412   1.915  1.00  1.36           O  
ATOM   1168  CG2 THR A  81       5.671  16.967   1.687  1.00  1.36           C  
ATOM   1169  H   THR A  81       8.422  15.596  -1.315  1.00  1.36           H  
ATOM   1170  HA  THR A  81       5.798  14.896  -0.059  1.00  1.36           H  
ATOM   1171  HB  THR A  81       7.641  17.159   0.795  1.00  1.36           H  
ATOM   1172  HG1 THR A  81       8.183  14.901   1.471  1.00  1.36           H  
ATOM   1173 1HG2 THR A  81       5.966  17.445   2.615  1.00  1.36           H  
ATOM   1174 2HG2 THR A  81       5.197  17.699   1.044  1.00  1.36           H  
ATOM   1175 3HG2 THR A  81       4.967  16.180   1.903  1.00  1.36           H  
ATOM   1176  N   LEU A  82       4.504  16.556  -1.266  1.00  1.17           N  
ATOM   1177  CA  LEU A  82       3.661  17.411  -2.077  1.00  1.17           C  
ATOM   1178  C   LEU A  82       2.955  18.429  -1.193  1.00  1.17           C  
ATOM   1179  O   LEU A  82       2.481  18.092  -0.104  1.00  1.17           O  
ATOM   1180  CB  LEU A  82       2.643  16.559  -2.809  1.00  1.17           C  
ATOM   1181  CG  LEU A  82       1.842  17.237  -3.771  1.00  1.17           C  
ATOM   1182  CD1 LEU A  82       2.759  17.573  -4.878  1.00  1.17           C  
ATOM   1183  CD2 LEU A  82       0.738  16.371  -4.217  1.00  1.17           C  
ATOM   1184  H   LEU A  82       4.068  15.845  -0.688  1.00  1.17           H  
ATOM   1185  HA  LEU A  82       4.276  17.945  -2.796  1.00  1.17           H  
ATOM   1186 1HB  LEU A  82       3.198  15.840  -3.364  1.00  1.17           H  
ATOM   1187 2HB  LEU A  82       2.000  16.046  -2.101  1.00  1.17           H  
ATOM   1188  HG  LEU A  82       1.439  18.151  -3.350  1.00  1.17           H  
ATOM   1189 1HD1 LEU A  82       2.255  18.073  -5.618  1.00  1.17           H  
ATOM   1190 2HD1 LEU A  82       3.549  18.190  -4.501  1.00  1.17           H  
ATOM   1191 3HD1 LEU A  82       3.173  16.656  -5.285  1.00  1.17           H  
ATOM   1192 1HD2 LEU A  82       0.142  16.874  -4.971  1.00  1.17           H  
ATOM   1193 2HD2 LEU A  82       1.163  15.499  -4.632  1.00  1.17           H  
ATOM   1194 3HD2 LEU A  82       0.108  16.100  -3.381  1.00  1.17           H  
ATOM   1195  N   TYR A  83       2.920  19.685  -1.625  1.00  1.04           N  
ATOM   1196  CA  TYR A  83       2.270  20.714  -0.833  1.00  1.04           C  
ATOM   1197  C   TYR A  83       1.113  21.402  -1.546  1.00  1.04           C  
ATOM   1198  O   TYR A  83       1.291  21.976  -2.623  1.00  1.04           O  
ATOM   1199  CB  TYR A  83       3.292  21.767  -0.455  1.00  1.04           C  
ATOM   1200  CG  TYR A  83       4.438  21.228   0.361  1.00  1.04           C  
ATOM   1201  CD1 TYR A  83       5.557  20.689  -0.279  1.00  1.04           C  
ATOM   1202  CD2 TYR A  83       4.378  21.268   1.736  1.00  1.04           C  
ATOM   1203  CE1 TYR A  83       6.609  20.209   0.476  1.00  1.04           C  
ATOM   1204  CE2 TYR A  83       5.425  20.793   2.485  1.00  1.04           C  
ATOM   1205  CZ  TYR A  83       6.536  20.270   1.868  1.00  1.04           C  
ATOM   1206  OH  TYR A  83       7.572  19.799   2.638  1.00  1.04           O  
ATOM   1207  H   TYR A  83       3.351  19.931  -2.512  1.00  1.04           H  
ATOM   1208  HA  TYR A  83       1.875  20.258   0.068  1.00  1.04           H  
ATOM   1209 1HB  TYR A  83       3.698  22.223  -1.359  1.00  1.04           H  
ATOM   1210 2HB  TYR A  83       2.801  22.548   0.118  1.00  1.04           H  
ATOM   1211  HD1 TYR A  83       5.602  20.648  -1.372  1.00  1.04           H  
ATOM   1212  HD2 TYR A  83       3.498  21.681   2.229  1.00  1.04           H  
ATOM   1213  HE1 TYR A  83       7.486  19.789  -0.015  1.00  1.04           H  
ATOM   1214  HE2 TYR A  83       5.374  20.829   3.572  1.00  1.04           H  
ATOM   1215  HH  TYR A  83       7.343  19.892   3.568  1.00  1.04           H  
ATOM   1216  N   LEU A  84      -0.066  21.369  -0.917  1.00  0.96           N  
ATOM   1217  CA  LEU A  84      -1.278  22.009  -1.437  1.00  0.96           C  
ATOM   1218  C   LEU A  84      -1.521  23.292  -0.691  1.00  0.96           C  
ATOM   1219  O   LEU A  84      -1.643  23.287   0.535  1.00  0.96           O  
ATOM   1220  CB  LEU A  84      -2.527  21.135  -1.270  1.00  0.96           C  
ATOM   1221  CG  LEU A  84      -3.897  21.808  -1.694  1.00  0.96           C  
ATOM   1222  CD1 LEU A  84      -3.919  22.057  -3.185  1.00  0.96           C  
ATOM   1223  CD2 LEU A  84      -5.070  20.931  -1.276  1.00  0.96           C  
ATOM   1224  H   LEU A  84      -0.105  20.904  -0.012  1.00  0.96           H  
ATOM   1225  HA  LEU A  84      -1.137  22.243  -2.491  1.00  0.96           H  
ATOM   1226 1HB  LEU A  84      -2.404  20.276  -1.888  1.00  0.96           H  
ATOM   1227 2HB  LEU A  84      -2.606  20.811  -0.236  1.00  0.96           H  
ATOM   1228  HG  LEU A  84      -3.974  22.769  -1.204  1.00  0.96           H  
ATOM   1229 1HD1 LEU A  84      -4.835  22.530  -3.471  1.00  0.96           H  
ATOM   1230 2HD1 LEU A  84      -3.082  22.699  -3.459  1.00  0.96           H  
ATOM   1231 3HD1 LEU A  84      -3.846  21.106  -3.693  1.00  0.96           H  
ATOM   1232 1HD2 LEU A  84      -6.005  21.414  -1.553  1.00  0.96           H  
ATOM   1233 2HD2 LEU A  84      -5.002  19.980  -1.768  1.00  0.96           H  
ATOM   1234 3HD2 LEU A  84      -5.046  20.788  -0.216  1.00  0.96           H  
ATOM   1235  N   GLN A  85      -1.589  24.394  -1.403  1.00  0.91           N  
ATOM   1236  CA  GLN A  85      -1.786  25.650  -0.725  1.00  0.91           C  
ATOM   1237  C   GLN A  85      -3.040  26.367  -1.157  1.00  0.91           C  
ATOM   1238  O   GLN A  85      -3.353  26.461  -2.345  1.00  0.91           O  
ATOM   1239  CB  GLN A  85      -0.557  26.533  -0.906  1.00  0.91           C  
ATOM   1240  CG  GLN A  85      -0.633  27.849  -0.198  1.00  0.91           C  
ATOM   1241  CD  GLN A  85       0.672  28.569  -0.280  1.00  0.91           C  
ATOM   1242  OE1 GLN A  85       1.703  28.039   0.177  1.00  0.91           O  
ATOM   1243  NE2 GLN A  85       0.670  29.764  -0.859  1.00  0.91           N  
ATOM   1244  H   GLN A  85      -1.473  24.365  -2.412  1.00  0.91           H  
ATOM   1245  HA  GLN A  85      -1.895  25.455   0.334  1.00  0.91           H  
ATOM   1246 1HB  GLN A  85       0.319  26.004  -0.532  1.00  0.91           H  
ATOM   1247 2HB  GLN A  85      -0.395  26.719  -1.939  1.00  0.91           H  
ATOM   1248 1HG  GLN A  85      -1.401  28.466  -0.669  1.00  0.91           H  
ATOM   1249 2HG  GLN A  85      -0.882  27.680   0.852  1.00  0.91           H  
ATOM   1250 1HE2 GLN A  85       1.515  30.290  -0.944  1.00  0.91           H  
ATOM   1251 2HE2 GLN A  85      -0.200  30.153  -1.211  1.00  0.91           H  
ATOM   1252  N   MET A  86      -3.773  26.841  -0.159  1.00  0.89           N  
ATOM   1253  CA  MET A  86      -4.965  27.642  -0.352  1.00  0.89           C  
ATOM   1254  C   MET A  86      -4.599  29.085  -0.053  1.00  0.89           C  
ATOM   1255  O   MET A  86      -4.028  29.361   1.003  1.00  0.89           O  
ATOM   1256  CB  MET A  86      -6.079  27.141   0.552  1.00  0.89           C  
ATOM   1257  CG  MET A  86      -6.721  25.911   0.050  1.00  0.89           C  
ATOM   1258  SD  MET A  86      -5.831  24.348   0.427  1.00  0.89           S  
ATOM   1259  CE  MET A  86      -6.294  24.023   2.122  1.00  0.89           C  
ATOM   1260  H   MET A  86      -3.462  26.657   0.793  1.00  0.89           H  
ATOM   1261  HA  MET A  86      -5.282  27.574  -1.391  1.00  0.89           H  
ATOM   1262 1HB  MET A  86      -5.679  26.933   1.547  1.00  0.89           H  
ATOM   1263 2HB  MET A  86      -6.846  27.911   0.656  1.00  0.89           H  
ATOM   1264 1HG  MET A  86      -7.744  25.840   0.424  1.00  0.89           H  
ATOM   1265 2HG  MET A  86      -6.755  26.041  -1.014  1.00  0.89           H  
ATOM   1266 1HE  MET A  86      -5.826  23.113   2.454  1.00  0.89           H  
ATOM   1267 2HE  MET A  86      -5.973  24.842   2.741  1.00  0.89           H  
ATOM   1268 3HE  MET A  86      -7.378  23.915   2.193  1.00  0.89           H  
ATOM   1269  N   ASN A  87      -4.923  30.003  -0.968  1.00  0.87           N  
ATOM   1270  CA  ASN A  87      -4.528  31.409  -0.806  1.00  0.87           C  
ATOM   1271  C   ASN A  87      -5.596  32.398  -0.323  1.00  0.87           C  
ATOM   1272  O   ASN A  87      -5.259  33.401   0.302  1.00  0.87           O  
ATOM   1273  CB  ASN A  87      -3.946  31.887  -2.111  1.00  0.87           C  
ATOM   1274  CG  ASN A  87      -2.647  31.189  -2.427  1.00  0.87           C  
ATOM   1275  OD1 ASN A  87      -1.846  30.972  -1.505  1.00  0.87           O  
ATOM   1276  ND2 ASN A  87      -2.430  30.839  -3.674  1.00  0.87           N  
ATOM   1277  H   ASN A  87      -5.400  29.699  -1.819  1.00  0.87           H  
ATOM   1278  HA  ASN A  87      -3.733  31.438  -0.061  1.00  0.87           H  
ATOM   1279 1HB  ASN A  87      -4.659  31.691  -2.918  1.00  0.87           H  
ATOM   1280 2HB  ASN A  87      -3.782  32.963  -2.070  1.00  0.87           H  
ATOM   1281 1HD2 ASN A  87      -1.580  30.376  -3.926  1.00  0.87           H  
ATOM   1282 2HD2 ASN A  87      -3.116  31.036  -4.376  1.00  0.87           H  
ATOM   1283  N   ASN A  88      -6.854  32.151  -0.661  1.00  0.87           N  
ATOM   1284  CA  ASN A  88      -7.958  33.057  -0.324  1.00  0.87           C  
ATOM   1285  C   ASN A  88      -9.149  32.222   0.100  1.00  0.87           C  
ATOM   1286  O   ASN A  88     -10.110  32.072  -0.659  1.00  0.87           O  
ATOM   1287  CB  ASN A  88      -8.331  33.938  -1.507  1.00  0.87           C  
ATOM   1288  CG  ASN A  88      -7.223  34.873  -1.968  1.00  0.87           C  
ATOM   1289  OD1 ASN A  88      -7.000  35.934  -1.378  1.00  0.87           O  
ATOM   1290  ND2 ASN A  88      -6.534  34.497  -3.023  1.00  0.87           N  
ATOM   1291  H   ASN A  88      -7.057  31.299  -1.155  1.00  0.87           H  
ATOM   1292  HA  ASN A  88      -7.669  33.678   0.529  1.00  0.87           H  
ATOM   1293 1HB  ASN A  88      -8.625  33.304  -2.346  1.00  0.87           H  
ATOM   1294 2HB  ASN A  88      -9.199  34.540  -1.237  1.00  0.87           H  
ATOM   1295 1HD2 ASN A  88      -5.798  35.082  -3.370  1.00  0.87           H  
ATOM   1296 2HD2 ASN A  88      -6.747  33.636  -3.481  1.00  0.87           H  
ATOM   1297  N   SER A  89      -9.045  31.631   1.279  1.00  0.86           N  
ATOM   1298  CA  SER A  89      -9.979  30.616   1.746  1.00  0.86           C  
ATOM   1299  C   SER A  89     -11.418  31.101   1.837  1.00  0.86           C  
ATOM   1300  O   SER A  89     -11.693  32.217   2.284  1.00  0.86           O  
ATOM   1301  CB  SER A  89      -9.520  30.154   3.108  1.00  0.86           C  
ATOM   1302  OG  SER A  89      -8.226  29.622   3.032  1.00  0.86           O  
ATOM   1303  H   SER A  89      -8.235  31.855   1.863  1.00  0.86           H  
ATOM   1304  HA  SER A  89      -9.951  29.773   1.048  1.00  0.86           H  
ATOM   1305 1HB  SER A  89      -9.535  30.992   3.811  1.00  0.86           H  
ATOM   1306 2HB  SER A  89     -10.206  29.405   3.481  1.00  0.86           H  
ATOM   1307  HG  SER A  89      -7.631  30.404   2.906  1.00  0.86           H  
ATOM   1308  N   LYS A  90     -12.355  30.247   1.450  1.00  0.84           N  
ATOM   1309  CA  LYS A  90     -13.774  30.580   1.554  1.00  0.84           C  
ATOM   1310  C   LYS A  90     -14.399  29.707   2.631  1.00  0.84           C  
ATOM   1311  O   LYS A  90     -13.874  28.643   2.935  1.00  0.84           O  
ATOM   1312  CB  LYS A  90     -14.469  30.382   0.201  1.00  0.84           C  
ATOM   1313  CG  LYS A  90     -13.829  31.168  -0.958  1.00  0.84           C  
ATOM   1314  CD  LYS A  90     -13.918  32.680  -0.768  1.00  0.84           C  
ATOM   1315  CE  LYS A  90     -13.329  33.419  -1.969  1.00  0.84           C  
ATOM   1316  NZ  LYS A  90     -13.374  34.902  -1.797  1.00  0.84           N  
ATOM   1317  H   LYS A  90     -12.082  29.340   1.045  1.00  0.84           H  
ATOM   1318  HA  LYS A  90     -13.879  31.622   1.855  1.00  0.84           H  
ATOM   1319 1HB  LYS A  90     -14.428  29.320  -0.067  1.00  0.84           H  
ATOM   1320 2HB  LYS A  90     -15.516  30.666   0.275  1.00  0.84           H  
ATOM   1321 1HG  LYS A  90     -12.773  30.894  -1.029  1.00  0.84           H  
ATOM   1322 2HG  LYS A  90     -14.313  30.896  -1.894  1.00  0.84           H  
ATOM   1323 1HD  LYS A  90     -14.958  32.977  -0.633  1.00  0.84           H  
ATOM   1324 2HD  LYS A  90     -13.356  32.962   0.126  1.00  0.84           H  
ATOM   1325 1HE  LYS A  90     -12.289  33.110  -2.094  1.00  0.84           H  
ATOM   1326 2HE  LYS A  90     -13.887  33.150  -2.865  1.00  0.84           H  
ATOM   1327 1HZ  LYS A  90     -12.968  35.345  -2.608  1.00  0.84           H  
ATOM   1328 2HZ  LYS A  90     -14.332  35.203  -1.691  1.00  0.84           H  
ATOM   1329 3HZ  LYS A  90     -12.847  35.158  -0.974  1.00  0.84           H  
ATOM   1330  N   ARG A  91     -15.556  30.085   3.174  1.00  0.82           N  
ATOM   1331  CA  ARG A  91     -16.207  29.230   4.185  1.00  0.82           C  
ATOM   1332  C   ARG A  91     -16.525  27.858   3.569  1.00  0.82           C  
ATOM   1333  O   ARG A  91     -16.487  26.812   4.231  1.00  0.82           O  
ATOM   1334  CB  ARG A  91     -17.484  29.880   4.702  1.00  0.82           C  
ATOM   1335  CG  ARG A  91     -17.289  31.135   5.599  1.00  0.82           C  
ATOM   1336  CD  ARG A  91     -18.621  31.730   5.975  1.00  0.82           C  
ATOM   1337  NE  ARG A  91     -18.539  32.970   6.789  1.00  0.82           N  
ATOM   1338  CZ  ARG A  91     -19.551  33.849   6.913  1.00  0.82           C  
ATOM   1339  NH1 ARG A  91     -20.699  33.653   6.296  1.00  0.82           N  
ATOM   1340  NH2 ARG A  91     -19.367  34.909   7.660  1.00  0.82           N  
ATOM   1341  H   ARG A  91     -15.974  30.967   2.912  1.00  0.82           H  
ATOM   1342  HA  ARG A  91     -15.531  29.091   5.026  1.00  0.82           H  
ATOM   1343 1HB  ARG A  91     -18.114  30.162   3.863  1.00  0.82           H  
ATOM   1344 2HB  ARG A  91     -18.037  29.148   5.293  1.00  0.82           H  
ATOM   1345 1HG  ARG A  91     -16.758  30.856   6.510  1.00  0.82           H  
ATOM   1346 2HG  ARG A  91     -16.715  31.886   5.057  1.00  0.82           H  
ATOM   1347 1HD  ARG A  91     -19.173  31.962   5.065  1.00  0.82           H  
ATOM   1348 2HD  ARG A  91     -19.180  30.992   6.549  1.00  0.82           H  
ATOM   1349  HE  ARG A  91     -17.691  33.206   7.321  1.00  0.82           H  
ATOM   1350 1HH1 ARG A  91     -20.831  32.833   5.721  1.00  0.82           H  
ATOM   1351 2HH1 ARG A  91     -21.447  34.323   6.398  1.00  0.82           H  
ATOM   1352 1HH2 ARG A  91     -18.463  35.018   8.117  1.00  0.82           H  
ATOM   1353 2HH2 ARG A  91     -20.099  35.592   7.776  1.00  0.82           H  
ATOM   1354  N   ALA A  92     -16.776  27.889   2.259  1.00  0.78           N  
ATOM   1355  CA  ALA A  92     -17.094  26.754   1.403  1.00  0.78           C  
ATOM   1356  C   ALA A  92     -15.957  25.735   1.333  1.00  0.78           C  
ATOM   1357  O   ALA A  92     -16.164  24.609   0.885  1.00  0.78           O  
ATOM   1358  CB  ALA A  92     -17.404  27.236  -0.002  1.00  0.78           C  
ATOM   1359  H   ALA A  92     -16.762  28.797   1.823  1.00  0.78           H  
ATOM   1360  HA  ALA A  92     -17.970  26.255   1.816  1.00  0.78           H  
ATOM   1361 1HB  ALA A  92     -17.668  26.383  -0.627  1.00  0.78           H  
ATOM   1362 2HB  ALA A  92     -18.236  27.937   0.026  1.00  0.78           H  
ATOM   1363 3HB  ALA A  92     -16.523  27.728  -0.414  1.00  0.78           H  
ATOM   1364  N   ASP A  93     -14.747  26.129   1.737  1.00  0.75           N  
ATOM   1365  CA  ASP A  93     -13.602  25.242   1.650  1.00  0.75           C  
ATOM   1366  C   ASP A  93     -13.466  24.336   2.874  1.00  0.75           C  
ATOM   1367  O   ASP A  93     -12.544  23.509   2.931  1.00  0.75           O  
ATOM   1368  CB  ASP A  93     -12.318  26.054   1.417  1.00  0.75           C  
ATOM   1369  CG  ASP A  93     -12.289  26.715   0.027  1.00  0.75           C  
ATOM   1370  OD1 ASP A  93     -12.711  26.101  -0.951  1.00  0.75           O  
ATOM   1371  OD2 ASP A  93     -11.862  27.843  -0.073  1.00  0.75           O  
ATOM   1372  H   ASP A  93     -14.605  27.056   2.133  1.00  0.75           H  
ATOM   1373  HA  ASP A  93     -13.749  24.597   0.789  1.00  0.75           H  
ATOM   1374 1HB  ASP A  93     -12.248  26.833   2.173  1.00  0.75           H  
ATOM   1375 2HB  ASP A  93     -11.446  25.414   1.526  1.00  0.75           H  
ATOM   1376  N   THR A  94     -14.386  24.465   3.851  1.00  0.72           N  
ATOM   1377  CA  THR A  94     -14.356  23.545   4.984  1.00  0.72           C  
ATOM   1378  C   THR A  94     -14.529  22.131   4.446  1.00  0.72           C  
ATOM   1379  O   THR A  94     -15.528  21.828   3.787  1.00  0.72           O  
ATOM   1380  CB  THR A  94     -15.494  23.832   5.975  1.00  0.72           C  
ATOM   1381  OG1 THR A  94     -15.375  25.170   6.488  1.00  0.72           O  
ATOM   1382  CG2 THR A  94     -15.528  22.787   7.112  1.00  0.72           C  
ATOM   1383  H   THR A  94     -15.114  25.184   3.805  1.00  0.72           H  
ATOM   1384  HA  THR A  94     -13.395  23.626   5.483  1.00  0.72           H  
ATOM   1385  HB  THR A  94     -16.441  23.770   5.438  1.00  0.72           H  
ATOM   1386  HG1 THR A  94     -15.715  25.808   5.809  1.00  0.72           H  
ATOM   1387 1HG2 THR A  94     -16.360  23.004   7.778  1.00  0.72           H  
ATOM   1388 2HG2 THR A  94     -15.659  21.793   6.681  1.00  0.72           H  
ATOM   1389 3HG2 THR A  94     -14.623  22.794   7.670  1.00  0.72           H  
ATOM   1390  N   ALA A  95     -13.565  21.264   4.728  1.00  0.70           N  
ATOM   1391  CA  ALA A  95     -13.599  19.910   4.188  1.00  0.70           C  
ATOM   1392  C   ALA A  95     -12.473  19.043   4.700  1.00  0.70           C  
ATOM   1393  O   ALA A  95     -11.482  19.539   5.246  1.00  0.70           O  
ATOM   1394  CB  ALA A  95     -13.525  19.945   2.679  1.00  0.70           C  
ATOM   1395  H   ALA A  95     -12.798  21.573   5.323  1.00  0.70           H  
ATOM   1396  HA  ALA A  95     -14.530  19.445   4.495  1.00  0.70           H  
ATOM   1397 1HB  ALA A  95     -13.560  18.936   2.308  1.00  0.70           H  
ATOM   1398 2HB  ALA A  95     -14.336  20.510   2.241  1.00  0.70           H  
ATOM   1399 3HB  ALA A  95     -12.596  20.400   2.407  1.00  0.70           H  
ATOM   1400  N   VAL A  96     -12.591  17.745   4.463  1.00  0.70           N  
ATOM   1401  CA  VAL A  96     -11.440  16.889   4.674  1.00  0.70           C  
ATOM   1402  C   VAL A  96     -10.694  16.773   3.349  1.00  0.70           C  
ATOM   1403  O   VAL A  96     -11.293  16.537   2.298  1.00  0.70           O  
ATOM   1404  CB  VAL A  96     -11.822  15.500   5.195  1.00  0.70           C  
ATOM   1405  CG1 VAL A  96     -10.558  14.633   5.331  1.00  0.70           C  
ATOM   1406  CG2 VAL A  96     -12.492  15.642   6.535  1.00  0.70           C  
ATOM   1407  H   VAL A  96     -13.455  17.365   4.069  1.00  0.70           H  
ATOM   1408  HA  VAL A  96     -10.786  17.353   5.404  1.00  0.70           H  
ATOM   1409  HB  VAL A  96     -12.493  15.015   4.485  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  96     -10.829  13.646   5.700  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  96     -10.065  14.533   4.368  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  96      -9.873  15.101   6.032  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  96     -12.763  14.658   6.911  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  96     -11.797  16.117   7.224  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  96     -13.388  16.254   6.434  1.00  0.70           H  
ATOM   1416  N   TYR A  97      -9.402  17.008   3.384  1.00  0.72           N  
ATOM   1417  CA  TYR A  97      -8.589  16.948   2.182  1.00  0.72           C  
ATOM   1418  C   TYR A  97      -7.812  15.659   2.189  1.00  0.72           C  
ATOM   1419  O   TYR A  97      -7.373  15.219   3.247  1.00  0.72           O  
ATOM   1420  CB  TYR A  97      -7.685  18.174   2.128  1.00  0.72           C  
ATOM   1421  CG  TYR A  97      -8.449  19.445   1.821  1.00  0.72           C  
ATOM   1422  CD1 TYR A  97      -9.215  20.050   2.801  1.00  0.72           C  
ATOM   1423  CD2 TYR A  97      -8.360  20.020   0.566  1.00  0.72           C  
ATOM   1424  CE1 TYR A  97      -9.921  21.196   2.516  1.00  0.72           C  
ATOM   1425  CE2 TYR A  97      -9.053  21.178   0.295  1.00  0.72           C  
ATOM   1426  CZ  TYR A  97      -9.852  21.763   1.284  1.00  0.72           C  
ATOM   1427  OH  TYR A  97     -10.611  22.915   1.039  1.00  0.72           O  
ATOM   1428  H   TYR A  97      -8.972  17.205   4.286  1.00  0.72           H  
ATOM   1429  HA  TYR A  97      -9.235  16.947   1.311  1.00  0.72           H  
ATOM   1430 1HB  TYR A  97      -7.191  18.296   3.088  1.00  0.72           H  
ATOM   1431 2HB  TYR A  97      -6.928  18.039   1.373  1.00  0.72           H  
ATOM   1432  HD1 TYR A  97      -9.284  19.603   3.796  1.00  0.72           H  
ATOM   1433  HD2 TYR A  97      -7.750  19.550  -0.209  1.00  0.72           H  
ATOM   1434  HE1 TYR A  97     -10.552  21.655   3.265  1.00  0.72           H  
ATOM   1435  HE2 TYR A  97      -8.991  21.612  -0.694  1.00  0.72           H  
ATOM   1436  HH  TYR A  97     -11.255  23.060   1.790  1.00  0.72           H  
ATOM   1437  N   TYR A  98      -7.650  15.051   1.020  1.00  0.80           N  
ATOM   1438  CA  TYR A  98      -6.904  13.803   0.913  1.00  0.80           C  
ATOM   1439  C   TYR A  98      -5.885  13.847  -0.203  1.00  0.80           C  
ATOM   1440  O   TYR A  98      -6.109  14.421  -1.268  1.00  0.80           O  
ATOM   1441  CB  TYR A  98      -7.821  12.626   0.612  1.00  0.80           C  
ATOM   1442  CG  TYR A  98      -8.936  12.384   1.576  1.00  0.80           C  
ATOM   1443  CD1 TYR A  98     -10.138  13.063   1.403  1.00  0.80           C  
ATOM   1444  CD2 TYR A  98      -8.789  11.469   2.602  1.00  0.80           C  
ATOM   1445  CE1 TYR A  98     -11.193  12.819   2.248  1.00  0.80           C  
ATOM   1446  CE2 TYR A  98      -9.845  11.226   3.455  1.00  0.80           C  
ATOM   1447  CZ  TYR A  98     -11.050  11.891   3.276  1.00  0.80           C  
ATOM   1448  OH  TYR A  98     -12.111  11.628   4.118  1.00  0.80           O  
ATOM   1449  H   TYR A  98      -8.056  15.476   0.195  1.00  0.80           H  
ATOM   1450  HA  TYR A  98      -6.365  13.627   1.842  1.00  0.80           H  
ATOM   1451 1HB  TYR A  98      -8.260  12.757  -0.377  1.00  0.80           H  
ATOM   1452 2HB  TYR A  98      -7.216  11.724   0.579  1.00  0.80           H  
ATOM   1453  HD1 TYR A  98     -10.247  13.785   0.590  1.00  0.80           H  
ATOM   1454  HD2 TYR A  98      -7.840  10.935   2.733  1.00  0.80           H  
ATOM   1455  HE1 TYR A  98     -12.132  13.343   2.109  1.00  0.80           H  
ATOM   1456  HE2 TYR A  98      -9.734  10.501   4.262  1.00  0.80           H  
ATOM   1457  HH  TYR A  98     -12.901  12.093   3.797  1.00  0.80           H  
ATOM   1458  N   CYS A  99      -4.793  13.165   0.023  1.00  0.96           N  
ATOM   1459  CA  CYS A  99      -3.724  13.017  -0.939  1.00  0.96           C  
ATOM   1460  C   CYS A  99      -3.783  11.618  -1.561  1.00  0.96           C  
ATOM   1461  O   CYS A  99      -4.068  10.634  -0.864  1.00  0.96           O  
ATOM   1462  CB  CYS A  99      -2.419  13.277  -0.238  1.00  0.96           C  
ATOM   1463  SG  CYS A  99      -1.041  13.210  -1.198  1.00  0.96           S  
ATOM   1464  H   CYS A  99      -4.672  12.742   0.942  1.00  0.96           H  
ATOM   1465  HA  CYS A  99      -3.848  13.765  -1.717  1.00  0.96           H  
ATOM   1466 1HB  CYS A  99      -2.465  14.254   0.240  1.00  0.96           H  
ATOM   1467 2HB  CYS A  99      -2.301  12.535   0.545  1.00  0.96           H  
ATOM   1468  N   ALA A 100      -3.557  11.509  -2.874  1.00  1.25           N  
ATOM   1469  CA  ALA A 100      -3.627  10.189  -3.497  1.00  1.25           C  
ATOM   1470  C   ALA A 100      -2.491   9.902  -4.485  1.00  1.25           C  
ATOM   1471  O   ALA A 100      -2.061  10.765  -5.247  1.00  1.25           O  
ATOM   1472  CB  ALA A 100      -4.943  10.054  -4.182  1.00  1.25           C  
ATOM   1473  H   ALA A 100      -3.357  12.343  -3.417  1.00  1.25           H  
ATOM   1474  HA  ALA A 100      -3.566   9.455  -2.704  1.00  1.25           H  
ATOM   1475 1HB  ALA A 100      -5.018   9.076  -4.561  1.00  1.25           H  
ATOM   1476 2HB  ALA A 100      -5.705  10.221  -3.478  1.00  1.25           H  
ATOM   1477 3HB  ALA A 100      -5.012  10.777  -4.976  1.00  1.25           H  
ATOM   1478  N   ALA A 101      -2.054   8.643  -4.494  1.00  1.73           N  
ATOM   1479  CA  ALA A 101      -0.876   8.153  -5.230  1.00  1.73           C  
ATOM   1480  C   ALA A 101      -1.166   6.896  -6.055  1.00  1.73           C  
ATOM   1481  O   ALA A 101      -1.250   5.814  -5.480  1.00  1.73           O  
ATOM   1482  CB  ALA A 101       0.252   7.827  -4.282  1.00  1.73           C  
ATOM   1483  H   ALA A 101      -2.556   7.990  -3.892  1.00  1.73           H  
ATOM   1484  HA  ALA A 101      -0.535   8.961  -5.868  1.00  1.73           H  
ATOM   1485 1HB  ALA A 101       1.125   7.505  -4.852  1.00  1.73           H  
ATOM   1486 2HB  ALA A 101       0.502   8.682  -3.715  1.00  1.73           H  
ATOM   1487 3HB  ALA A 101      -0.063   7.031  -3.610  1.00  1.73           H  
ATOM   1488  N   PRO A 102      -1.423   6.989  -7.357  1.00  2.48           N  
ATOM   1489  CA  PRO A 102      -1.854   5.894  -8.189  1.00  2.48           C  
ATOM   1490  C   PRO A 102      -0.852   4.793  -8.410  1.00  2.48           C  
ATOM   1491  O   PRO A 102       0.344   5.047  -8.572  1.00  2.48           O  
ATOM   1492  CB  PRO A 102      -2.097   6.610  -9.526  1.00  2.48           C  
ATOM   1493  CG  PRO A 102      -1.221   7.804  -9.505  1.00  2.48           C  
ATOM   1494  CD  PRO A 102      -1.155   8.222  -8.074  1.00  2.48           C  
ATOM   1495  HA  PRO A 102      -2.775   5.471  -7.809  1.00  2.48           H  
ATOM   1496 1HB  PRO A 102      -1.809   5.949 -10.348  1.00  2.48           H  
ATOM   1497 2HB  PRO A 102      -3.147   6.855  -9.660  1.00  2.48           H  
ATOM   1498 1HG  PRO A 102      -0.233   7.549  -9.912  1.00  2.48           H  
ATOM   1499 2HG  PRO A 102      -1.631   8.586 -10.159  1.00  2.48           H  
ATOM   1500 1HD  PRO A 102      -0.135   8.504  -7.913  1.00  2.48           H  
ATOM   1501 2HD  PRO A 102      -1.876   9.021  -7.828  1.00  2.48           H  
ATOM   1502  N   VAL A 103      -1.376   3.586  -8.570  1.00  3.56           N  
ATOM   1503  CA  VAL A 103      -0.613   2.480  -9.101  1.00  3.56           C  
ATOM   1504  C   VAL A 103      -0.888   2.718 -10.557  1.00  3.56           C  
ATOM   1505  O   VAL A 103      -1.998   2.438 -10.976  1.00  3.56           O  
ATOM   1506  CB  VAL A 103      -1.165   1.133  -8.644  1.00  3.56           C  
ATOM   1507  CG1 VAL A 103      -0.375   0.027  -9.284  1.00  3.56           C  
ATOM   1508  CG2 VAL A 103      -1.084   1.055  -7.129  1.00  3.56           C  
ATOM   1509  H   VAL A 103      -2.361   3.413  -8.340  1.00  3.56           H  
ATOM   1510  HA  VAL A 103       0.432   2.569  -8.830  1.00  3.56           H  
ATOM   1511  HB  VAL A 103      -2.210   1.034  -8.959  1.00  3.56           H  
ATOM   1512 1HG1 VAL A 103      -0.766  -0.937  -8.959  1.00  3.56           H  
ATOM   1513 2HG1 VAL A 103      -0.459   0.110 -10.368  1.00  3.56           H  
ATOM   1514 3HG1 VAL A 103       0.659   0.119  -9.001  1.00  3.56           H  
ATOM   1515 1HG2 VAL A 103      -1.475   0.097  -6.790  1.00  3.56           H  
ATOM   1516 2HG2 VAL A 103      -0.051   1.157  -6.822  1.00  3.56           H  
ATOM   1517 3HG2 VAL A 103      -1.674   1.863  -6.687  1.00  3.56           H  
ATOM   1518  N   PRO A 104       0.091   3.091 -11.384  1.00  4.93           N  
ATOM   1519  CA  PRO A 104      -0.154   3.756 -12.651  1.00  4.93           C  
ATOM   1520  C   PRO A 104      -1.411   3.311 -13.376  1.00  4.93           C  
ATOM   1521  O   PRO A 104      -1.528   2.197 -13.898  1.00  4.93           O  
ATOM   1522  CB  PRO A 104       1.120   3.399 -13.422  1.00  4.93           C  
ATOM   1523  CG  PRO A 104       2.190   3.284 -12.334  1.00  4.93           C  
ATOM   1524  CD  PRO A 104       1.485   2.696 -11.134  1.00  4.93           C  
ATOM   1525  HA  PRO A 104      -0.192   4.842 -12.471  1.00  4.93           H  
ATOM   1526 1HB  PRO A 104       0.969   2.464 -13.981  1.00  4.93           H  
ATOM   1527 2HB  PRO A 104       1.343   4.182 -14.161  1.00  4.93           H  
ATOM   1528 1HG  PRO A 104       3.023   2.657 -12.687  1.00  4.93           H  
ATOM   1529 2HG  PRO A 104       2.613   4.278 -12.122  1.00  4.93           H  
ATOM   1530 1HD  PRO A 104       1.590   1.603 -11.092  1.00  4.93           H  
ATOM   1531 2HD  PRO A 104       1.888   3.196 -10.240  1.00  4.93           H  
ATOM   1532  N   LEU A 105      -2.322   4.283 -13.431  1.00  6.41           N  
ATOM   1533  CA  LEU A 105      -3.638   4.247 -14.046  1.00  6.41           C  
ATOM   1534  C   LEU A 105      -4.014   5.644 -14.490  1.00  6.41           C  
ATOM   1535  O   LEU A 105      -3.404   6.630 -14.070  1.00  6.41           O  
ATOM   1536  CB  LEU A 105      -4.730   3.780 -13.060  1.00  6.41           C  
ATOM   1537  CG  LEU A 105      -5.066   4.770 -11.887  1.00  6.41           C  
ATOM   1538  CD1 LEU A 105      -6.507   4.708 -11.522  1.00  6.41           C  
ATOM   1539  CD2 LEU A 105      -4.317   4.376 -10.682  1.00  6.41           C  
ATOM   1540  H   LEU A 105      -2.076   5.146 -12.970  1.00  6.41           H  
ATOM   1541  HA  LEU A 105      -3.611   3.588 -14.913  1.00  6.41           H  
ATOM   1542 1HB  LEU A 105      -5.639   3.625 -13.621  1.00  6.41           H  
ATOM   1543 2HB  LEU A 105      -4.425   2.823 -12.611  1.00  6.41           H  
ATOM   1544  HG  LEU A 105      -4.810   5.774 -12.185  1.00  6.41           H  
ATOM   1545 1HD1 LEU A 105      -6.711   5.386 -10.701  1.00  6.41           H  
ATOM   1546 2HD1 LEU A 105      -7.100   4.996 -12.385  1.00  6.41           H  
ATOM   1547 3HD1 LEU A 105      -6.737   3.702 -11.214  1.00  6.41           H  
ATOM   1548 1HD2 LEU A 105      -4.553   5.046  -9.863  1.00  6.41           H  
ATOM   1549 2HD2 LEU A 105      -4.586   3.353 -10.398  1.00  6.41           H  
ATOM   1550 3HD2 LEU A 105      -3.281   4.420 -10.906  1.00  6.41           H  
ATOM   1551  N   LEU A 106      -5.069   5.768 -15.273  1.00  7.71           N  
ATOM   1552  CA  LEU A 106      -5.515   7.100 -15.666  1.00  7.71           C  
ATOM   1553  C   LEU A 106      -6.435   7.691 -14.601  1.00  7.71           C  
ATOM   1554  O   LEU A 106      -7.647   7.821 -14.792  1.00  7.71           O  
ATOM   1555  CB  LEU A 106      -6.219   7.031 -17.016  1.00  7.71           C  
ATOM   1556  CG  LEU A 106      -5.354   6.489 -18.151  1.00  7.71           C  
ATOM   1557  CD1 LEU A 106      -6.174   6.429 -19.426  1.00  7.71           C  
ATOM   1558  CD2 LEU A 106      -4.129   7.372 -18.309  1.00  7.71           C  
ATOM   1559  H   LEU A 106      -5.557   4.952 -15.609  1.00  7.71           H  
ATOM   1560  HA  LEU A 106      -4.642   7.747 -15.762  1.00  7.71           H  
ATOM   1561 1HB  LEU A 106      -7.096   6.395 -16.925  1.00  7.71           H  
ATOM   1562 2HB  LEU A 106      -6.544   8.034 -17.291  1.00  7.71           H  
ATOM   1563  HG  LEU A 106      -5.034   5.474 -17.912  1.00  7.71           H  
ATOM   1564 1HD1 LEU A 106      -5.563   6.031 -20.234  1.00  7.71           H  
ATOM   1565 2HD1 LEU A 106      -7.039   5.782 -19.272  1.00  7.71           H  
ATOM   1566 3HD1 LEU A 106      -6.514   7.431 -19.687  1.00  7.71           H  
ATOM   1567 1HD2 LEU A 106      -3.500   6.986 -19.112  1.00  7.71           H  
ATOM   1568 2HD2 LEU A 106      -4.439   8.390 -18.549  1.00  7.71           H  
ATOM   1569 3HD2 LEU A 106      -3.562   7.378 -17.375  1.00  7.71           H  
ATOM   1570  N   ASN A 107      -5.841   8.081 -13.476  1.00  8.65           N  
ATOM   1571  CA  ASN A 107      -6.609   8.498 -12.291  1.00  8.65           C  
ATOM   1572  C   ASN A 107      -7.177   9.904 -12.339  1.00  8.65           C  
ATOM   1573  O   ASN A 107      -6.871  10.739 -11.494  1.00  8.65           O  
ATOM   1574  CB  ASN A 107      -5.795   8.368 -11.010  1.00  8.65           C  
ATOM   1575  CG  ASN A 107      -4.536   9.120 -11.029  1.00  8.65           C  
ATOM   1576  OD1 ASN A 107      -3.843   9.130 -12.046  1.00  8.65           O  
ATOM   1577  ND2 ASN A 107      -4.196   9.757  -9.938  1.00  8.65           N  
ATOM   1578  H   ASN A 107      -4.827   7.973 -13.439  1.00  8.65           H  
ATOM   1579  HA  ASN A 107      -7.461   7.824 -12.204  1.00  8.65           H  
ATOM   1580 1HB  ASN A 107      -6.384   8.763 -10.198  1.00  8.65           H  
ATOM   1581 2HB  ASN A 107      -5.589   7.357 -10.776  1.00  8.65           H  
ATOM   1582 1HD2 ASN A 107      -3.332  10.275  -9.916  1.00  8.65           H  
ATOM   1583 2HD2 ASN A 107      -4.787   9.736  -9.134  1.00  8.65           H  
ATOM   1584  N   THR A 108      -8.055  10.147 -13.309  1.00  9.21           N  
ATOM   1585  CA  THR A 108      -8.703  11.453 -13.399  1.00  9.21           C  
ATOM   1586  C   THR A 108      -9.801  11.486 -12.334  1.00  9.21           C  
ATOM   1587  O   THR A 108     -10.214  12.535 -11.847  1.00  9.21           O  
ATOM   1588  CB  THR A 108      -9.305  11.663 -14.800  1.00  9.21           C  
ATOM   1589  OG1 THR A 108     -10.330  10.682 -15.040  1.00  9.21           O  
ATOM   1590  CG2 THR A 108      -8.211  11.489 -15.851  1.00  9.21           C  
ATOM   1591  H   THR A 108      -8.235   9.401 -13.980  1.00  9.21           H  
ATOM   1592  HA  THR A 108      -7.978  12.239 -13.189  1.00  9.21           H  
ATOM   1593  HB  THR A 108      -9.732  12.662 -14.876  1.00  9.21           H  
ATOM   1594  HG1 THR A 108     -10.524  10.649 -15.983  1.00  9.21           H  
ATOM   1595 1HG2 THR A 108      -8.636  11.629 -16.845  1.00  9.21           H  
ATOM   1596 2HG2 THR A 108      -7.423  12.222 -15.684  1.00  9.21           H  
ATOM   1597 3HG2 THR A 108      -7.791  10.483 -15.776  1.00  9.21           H  
ATOM   1598  N   CYS A 109     -10.240  10.280 -11.992  1.00  9.43           N  
ATOM   1599  CA  CYS A 109     -11.213   9.917 -10.969  1.00  9.43           C  
ATOM   1600  C   CYS A 109     -12.379  10.882 -10.806  1.00  9.43           C  
ATOM   1601  O   CYS A 109     -12.830  11.146  -9.697  1.00  9.43           O  
ATOM   1602  CB  CYS A 109     -10.511   9.684  -9.635  1.00  9.43           C  
ATOM   1603  SG  CYS A 109      -9.278   8.328  -9.710  1.00  9.43           S  
ATOM   1604  H   CYS A 109      -9.818   9.530 -12.513  1.00  9.43           H  
ATOM   1605  HA  CYS A 109     -11.654   8.969 -11.266  1.00  9.43           H  
ATOM   1606 1HB  CYS A 109      -9.997  10.591  -9.327  1.00  9.43           H  
ATOM   1607 2HB  CYS A 109     -11.249   9.439  -8.868  1.00  9.43           H  
ATOM   1608  N   GLY A 110     -12.971  11.258 -11.945  1.00  9.34           N  
ATOM   1609  CA  GLY A 110     -14.349  11.735 -11.929  1.00  9.34           C  
ATOM   1610  C   GLY A 110     -15.223  10.469 -11.877  1.00  9.34           C  
ATOM   1611  O   GLY A 110     -16.419  10.509 -11.590  1.00  9.34           O  
ATOM   1612  H   GLY A 110     -12.484  11.131 -12.820  1.00  9.34           H  
ATOM   1613 1HA  GLY A 110     -14.527  12.362 -11.057  1.00  9.34           H  
ATOM   1614 2HA  GLY A 110     -14.560  12.315 -12.826  1.00  9.34           H  
ATOM   1615  N   SER A 111     -14.565   9.342 -12.165  1.00  8.91           N  
ATOM   1616  CA  SER A 111     -15.094   7.994 -12.160  1.00  8.91           C  
ATOM   1617  C   SER A 111     -15.200   7.454 -10.735  1.00  8.91           C  
ATOM   1618  O   SER A 111     -14.291   7.677  -9.941  1.00  8.91           O  
ATOM   1619  CB  SER A 111     -14.154   7.082 -12.929  1.00  8.91           C  
ATOM   1620  OG  SER A 111     -14.545   5.741 -12.809  1.00  8.91           O  
ATOM   1621  H   SER A 111     -13.595   9.447 -12.404  1.00  8.91           H  
ATOM   1622  HA  SER A 111     -16.061   8.025 -12.653  1.00  8.91           H  
ATOM   1623 1HB  SER A 111     -14.140   7.369 -13.979  1.00  8.91           H  
ATOM   1624 2HB  SER A 111     -13.139   7.204 -12.543  1.00  8.91           H  
ATOM   1625  HG  SER A 111     -13.829   5.227 -13.206  1.00  8.91           H  
ATOM   1626  N   PRO A 112     -16.251   6.699 -10.390  1.00  8.05           N  
ATOM   1627  CA  PRO A 112     -16.420   6.003  -9.132  1.00  8.05           C  
ATOM   1628  C   PRO A 112     -15.698   4.649  -9.103  1.00  8.05           C  
ATOM   1629  O   PRO A 112     -15.860   3.881  -8.149  1.00  8.05           O  
ATOM   1630  CB  PRO A 112     -17.938   5.842  -9.065  1.00  8.05           C  
ATOM   1631  CG  PRO A 112     -18.353   5.662 -10.509  1.00  8.05           C  
ATOM   1632  CD  PRO A 112     -17.419   6.576 -11.297  1.00  8.05           C  
ATOM   1633  HA  PRO A 112     -16.058   6.649  -8.316  1.00  8.05           H  
ATOM   1634 1HB  PRO A 112     -18.196   4.984  -8.438  1.00  8.05           H  
ATOM   1635 2HB  PRO A 112     -18.390   6.729  -8.596  1.00  8.05           H  
ATOM   1636 1HG  PRO A 112     -18.265   4.614 -10.806  1.00  8.05           H  
ATOM   1637 2HG  PRO A 112     -19.412   5.934 -10.634  1.00  8.05           H  
ATOM   1638 1HD  PRO A 112     -17.138   6.081 -12.240  1.00  8.05           H  
ATOM   1639 2HD  PRO A 112     -17.899   7.559 -11.453  1.00  8.05           H  
ATOM   1640  N   ARG A 113     -14.955   4.319 -10.171  1.00  6.80           N  
ATOM   1641  CA  ARG A 113     -14.323   3.010 -10.284  1.00  6.80           C  
ATOM   1642  C   ARG A 113     -12.835   3.040 -10.641  1.00  6.80           C  
ATOM   1643  O   ARG A 113     -12.376   2.201 -11.414  1.00  6.80           O  
ATOM   1644  CB  ARG A 113     -15.050   2.163 -11.321  1.00  6.80           C  
ATOM   1645  CG  ARG A 113     -16.478   1.788 -10.950  1.00  6.80           C  
ATOM   1646  CD  ARG A 113     -16.514   0.849  -9.797  1.00  6.80           C  
ATOM   1647  NE  ARG A 113     -17.868   0.440  -9.474  1.00  6.80           N  
ATOM   1648  CZ  ARG A 113     -18.698   1.086  -8.623  1.00  6.80           C  
ATOM   1649  NH1 ARG A 113     -18.315   2.178  -7.987  1.00  6.80           N  
ATOM   1650  NH2 ARG A 113     -19.917   0.608  -8.423  1.00  6.80           N  
ATOM   1651  H   ARG A 113     -14.830   4.961 -10.951  1.00  6.80           H  
ATOM   1652  HA  ARG A 113     -14.420   2.508  -9.321  1.00  6.80           H  
ATOM   1653 1HB  ARG A 113     -15.094   2.711 -12.262  1.00  6.80           H  
ATOM   1654 2HB  ARG A 113     -14.497   1.243 -11.502  1.00  6.80           H  
ATOM   1655 1HG  ARG A 113     -17.037   2.670 -10.684  1.00  6.80           H  
ATOM   1656 2HG  ARG A 113     -16.957   1.303 -11.800  1.00  6.80           H  
ATOM   1657 1HD  ARG A 113     -15.936  -0.043 -10.035  1.00  6.80           H  
ATOM   1658 2HD  ARG A 113     -16.087   1.335  -8.921  1.00  6.80           H  
ATOM   1659  HE  ARG A 113     -18.223  -0.390  -9.927  1.00  6.80           H  
ATOM   1660 1HH1 ARG A 113     -17.371   2.578  -8.116  1.00  6.80           H  
ATOM   1661 2HH1 ARG A 113     -18.952   2.637  -7.355  1.00  6.80           H  
ATOM   1662 1HH2 ARG A 113     -20.217  -0.228  -8.905  1.00  6.80           H  
ATOM   1663 2HH2 ARG A 113     -20.548   1.078  -7.789  1.00  6.80           H  
ATOM   1664  N   CYS A 114     -12.065   3.996 -10.112  1.00  5.34           N  
ATOM   1665  CA  CYS A 114     -10.642   4.003 -10.466  1.00  5.34           C  
ATOM   1666  C   CYS A 114      -9.883   2.743  -9.998  1.00  5.34           C  
ATOM   1667  O   CYS A 114      -9.911   2.387  -8.818  1.00  5.34           O  
ATOM   1668  CB  CYS A 114      -9.914   5.231  -9.903  1.00  5.34           C  
ATOM   1669  SG  CYS A 114     -10.188   6.753 -10.816  1.00  5.34           S  
ATOM   1670  H   CYS A 114     -12.455   4.684  -9.484  1.00  5.34           H  
ATOM   1671  HA  CYS A 114     -10.623   4.109 -11.537  1.00  5.34           H  
ATOM   1672 1HB  CYS A 114     -10.237   5.398  -8.875  1.00  5.34           H  
ATOM   1673 2HB  CYS A 114      -8.853   5.039  -9.873  1.00  5.34           H  
ATOM   1674  N   PRO A 115      -9.122   2.083 -10.896  1.00  3.94           N  
ATOM   1675  CA  PRO A 115      -8.361   0.877 -10.656  1.00  3.94           C  
ATOM   1676  C   PRO A 115      -7.071   1.038  -9.860  1.00  3.94           C  
ATOM   1677  O   PRO A 115      -5.985   1.089 -10.430  1.00  3.94           O  
ATOM   1678  CB  PRO A 115      -8.090   0.364 -12.072  1.00  3.94           C  
ATOM   1679  CG  PRO A 115      -8.055   1.578 -12.925  1.00  3.94           C  
ATOM   1680  CD  PRO A 115      -9.108   2.498 -12.326  1.00  3.94           C  
ATOM   1681  HA  PRO A 115      -9.015   0.163 -10.136  1.00  3.94           H  
ATOM   1682 1HB  PRO A 115      -7.138  -0.191 -12.085  1.00  3.94           H  
ATOM   1683 2HB  PRO A 115      -8.877  -0.344 -12.368  1.00  3.94           H  
ATOM   1684 1HG  PRO A 115      -7.056   1.992 -12.906  1.00  3.94           H  
ATOM   1685 2HG  PRO A 115      -8.273   1.311 -13.970  1.00  3.94           H  
ATOM   1686 1HD  PRO A 115      -8.801   3.527 -12.465  1.00  3.94           H  
ATOM   1687 2HD  PRO A 115     -10.085   2.288 -12.791  1.00  3.94           H  
ATOM   1688  N   ASP A 116      -7.227   1.055  -8.538  1.00  2.80           N  
ATOM   1689  CA  ASP A 116      -6.132   1.124  -7.548  1.00  2.80           C  
ATOM   1690  C   ASP A 116      -5.345   2.426  -7.366  1.00  2.80           C  
ATOM   1691  O   ASP A 116      -4.147   2.505  -7.662  1.00  2.80           O  
ATOM   1692  CB  ASP A 116      -5.118  -0.005  -7.788  1.00  2.80           C  
ATOM   1693  CG  ASP A 116      -5.735  -1.398  -7.653  1.00  2.80           C  
ATOM   1694  OD1 ASP A 116      -6.819  -1.497  -7.126  1.00  2.80           O  
ATOM   1695  OD2 ASP A 116      -5.119  -2.346  -8.076  1.00  2.80           O  
ATOM   1696  H   ASP A 116      -8.193   1.068  -8.212  1.00  2.80           H  
ATOM   1697  HA  ASP A 116      -6.592   0.916  -6.582  1.00  2.80           H  
ATOM   1698 1HB  ASP A 116      -4.643   0.089  -8.759  1.00  2.80           H  
ATOM   1699 2HB  ASP A 116      -4.320   0.083  -7.049  1.00  2.80           H  
ATOM   1700  N   LEU A 117      -6.043   3.430  -6.851  1.00  1.97           N  
ATOM   1701  CA  LEU A 117      -5.447   4.693  -6.426  1.00  1.97           C  
ATOM   1702  C   LEU A 117      -5.241   4.664  -4.897  1.00  1.97           C  
ATOM   1703  O   LEU A 117      -6.207   4.455  -4.169  1.00  1.97           O  
ATOM   1704  CB  LEU A 117      -6.353   5.856  -6.878  1.00  1.97           C  
ATOM   1705  CG  LEU A 117      -5.978   7.237  -6.426  1.00  1.97           C  
ATOM   1706  CD1 LEU A 117      -4.656   7.569  -6.949  1.00  1.97           C  
ATOM   1707  CD2 LEU A 117      -6.968   8.231  -6.966  1.00  1.97           C  
ATOM   1708  H   LEU A 117      -7.032   3.288  -6.696  1.00  1.97           H  
ATOM   1709  HA  LEU A 117      -4.488   4.790  -6.894  1.00  1.97           H  
ATOM   1710 1HB  LEU A 117      -6.373   5.869  -7.970  1.00  1.97           H  
ATOM   1711 2HB  LEU A 117      -7.366   5.660  -6.526  1.00  1.97           H  
ATOM   1712  HG  LEU A 117      -5.968   7.268  -5.337  1.00  1.97           H  
ATOM   1713 1HD1 LEU A 117      -4.354   8.563  -6.653  1.00  1.97           H  
ATOM   1714 2HD1 LEU A 117      -3.979   6.851  -6.545  1.00  1.97           H  
ATOM   1715 3HD1 LEU A 117      -4.677   7.512  -8.029  1.00  1.97           H  
ATOM   1716 1HD2 LEU A 117      -6.697   9.235  -6.641  1.00  1.97           H  
ATOM   1717 2HD2 LEU A 117      -6.949   8.185  -8.038  1.00  1.97           H  
ATOM   1718 3HD2 LEU A 117      -7.957   7.994  -6.617  1.00  1.97           H  
ATOM   1719  N   ASP A 118      -3.987   4.783  -4.406  1.00  1.42           N  
ATOM   1720  CA  ASP A 118      -3.749   4.720  -2.950  1.00  1.42           C  
ATOM   1721  C   ASP A 118      -4.086   6.056  -2.295  1.00  1.42           C  
ATOM   1722  O   ASP A 118      -3.862   7.104  -2.896  1.00  1.42           O  
ATOM   1723  CB  ASP A 118      -2.298   4.316  -2.626  1.00  1.42           C  
ATOM   1724  CG  ASP A 118      -1.958   2.807  -2.950  1.00  1.42           C  
ATOM   1725  OD1 ASP A 118      -2.848   1.976  -2.920  1.00  1.42           O  
ATOM   1726  OD2 ASP A 118      -0.777   2.506  -3.212  1.00  1.42           O  
ATOM   1727  H   ASP A 118      -3.184   4.951  -5.014  1.00  1.42           H  
ATOM   1728  HA  ASP A 118      -4.410   3.964  -2.525  1.00  1.42           H  
ATOM   1729 1HB  ASP A 118      -1.611   4.952  -3.178  1.00  1.42           H  
ATOM   1730 2HB  ASP A 118      -2.103   4.494  -1.566  1.00  1.42           H  
ATOM   1731  N   TRP A 119      -4.588   6.027  -1.053  1.00  1.08           N  
ATOM   1732  CA  TRP A 119      -4.953   7.271  -0.359  1.00  1.08           C  
ATOM   1733  C   TRP A 119      -4.283   7.431   0.993  1.00  1.08           C  
ATOM   1734  O   TRP A 119      -4.051   6.445   1.698  1.00  1.08           O  
ATOM   1735  CB  TRP A 119      -6.455   7.291  -0.105  1.00  1.08           C  
ATOM   1736  CG  TRP A 119      -7.224   7.222  -1.342  1.00  1.08           C  
ATOM   1737  CD1 TRP A 119      -7.569   6.103  -2.028  1.00  1.08           C  
ATOM   1738  CD2 TRP A 119      -7.751   8.308  -2.060  1.00  1.08           C  
ATOM   1739  NE1 TRP A 119      -8.272   6.435  -3.136  1.00  1.08           N  
ATOM   1740  CE2 TRP A 119      -8.393   7.783  -3.181  1.00  1.08           C  
ATOM   1741  CE3 TRP A 119      -7.733   9.654  -1.858  1.00  1.08           C  
ATOM   1742  CZ2 TRP A 119      -9.006   8.578  -4.094  1.00  1.08           C  
ATOM   1743  CZ3 TRP A 119      -8.337  10.446  -2.764  1.00  1.08           C  
ATOM   1744  CH2 TRP A 119      -8.959   9.921  -3.870  1.00  1.08           C  
ATOM   1745  H   TRP A 119      -4.744   5.138  -0.598  1.00  1.08           H  
ATOM   1746  HA  TRP A 119      -4.675   8.118  -0.984  1.00  1.08           H  
ATOM   1747 1HB  TRP A 119      -6.733   6.455   0.532  1.00  1.08           H  
ATOM   1748 2HB  TRP A 119      -6.720   8.211   0.420  1.00  1.08           H  
ATOM   1749  HD1 TRP A 119      -7.312   5.086  -1.739  1.00  1.08           H  
ATOM   1750  HE1 TRP A 119      -8.628   5.776  -3.814  1.00  1.08           H  
ATOM   1751  HE3 TRP A 119      -7.233  10.071  -0.987  1.00  1.08           H  
ATOM   1752  HZ2 TRP A 119      -9.512   8.180  -4.969  1.00  1.08           H  
ATOM   1753  HZ3 TRP A 119      -8.305  11.499  -2.586  1.00  1.08           H  
ATOM   1754  HH2 TRP A 119      -9.434  10.584  -4.579  1.00  1.08           H  
ATOM   1755  N   GLY A 120      -4.028   8.681   1.370  1.00  0.87           N  
ATOM   1756  CA  GLY A 120      -3.491   8.986   2.689  1.00  0.87           C  
ATOM   1757  C   GLY A 120      -4.592   9.108   3.726  1.00  0.87           C  
ATOM   1758  O   GLY A 120      -5.771   8.914   3.430  1.00  0.87           O  
ATOM   1759  H   GLY A 120      -4.198   9.442   0.710  1.00  0.87           H  
ATOM   1760 1HA  GLY A 120      -2.794   8.205   2.995  1.00  0.87           H  
ATOM   1761 2HA  GLY A 120      -2.930   9.920   2.642  1.00  0.87           H  
ATOM   1762  N   GLN A 121      -4.193   9.443   4.948  1.00  0.75           N  
ATOM   1763  CA  GLN A 121      -5.105   9.583   6.082  1.00  0.75           C  
ATOM   1764  C   GLN A 121      -6.046  10.790   6.016  1.00  0.75           C  
ATOM   1765  O   GLN A 121      -7.108  10.796   6.643  1.00  0.75           O  
ATOM   1766  CB  GLN A 121      -4.275   9.619   7.368  1.00  0.75           C  
ATOM   1767  CG  GLN A 121      -3.379  10.862   7.555  1.00  0.75           C  
ATOM   1768  CD  GLN A 121      -2.481  10.713   8.795  1.00  0.75           C  
ATOM   1769  OE1 GLN A 121      -2.591   9.700   9.498  1.00  0.75           O  
ATOM   1770  NE2 GLN A 121      -1.602  11.681   9.074  1.00  0.75           N  
ATOM   1771  H   GLN A 121      -3.207   9.593   5.100  1.00  0.75           H  
ATOM   1772  HA  GLN A 121      -5.730   8.691   6.111  1.00  0.75           H  
ATOM   1773 1HB  GLN A 121      -4.948   9.573   8.225  1.00  0.75           H  
ATOM   1774 2HB  GLN A 121      -3.636   8.738   7.411  1.00  0.75           H  
ATOM   1775 1HG  GLN A 121      -2.752  10.985   6.675  1.00  0.75           H  
ATOM   1776 2HG  GLN A 121      -4.009  11.745   7.690  1.00  0.75           H  
ATOM   1777 1HE2 GLN A 121      -1.015  11.601   9.881  1.00  0.75           H  
ATOM   1778 2HE2 GLN A 121      -1.524  12.526   8.499  1.00  0.75           H  
ATOM   1779  N   GLY A 122      -5.655  11.800   5.260  1.00  0.67           N  
ATOM   1780  CA  GLY A 122      -6.431  13.018   5.114  1.00  0.67           C  
ATOM   1781  C   GLY A 122      -6.172  14.039   6.220  1.00  0.67           C  
ATOM   1782  O   GLY A 122      -5.655  13.702   7.290  1.00  0.67           O  
ATOM   1783  H   GLY A 122      -4.790  11.730   4.740  1.00  0.67           H  
ATOM   1784 1HA  GLY A 122      -6.178  13.456   4.160  1.00  0.67           H  
ATOM   1785 2HA  GLY A 122      -7.492  12.779   5.073  1.00  0.67           H  
ATOM   1786  N   THR A 123      -6.559  15.290   5.955  1.00  0.64           N  
ATOM   1787  CA  THR A 123      -6.453  16.375   6.932  1.00  0.64           C  
ATOM   1788  C   THR A 123      -7.781  17.109   7.042  1.00  0.64           C  
ATOM   1789  O   THR A 123      -8.493  17.245   6.052  1.00  0.64           O  
ATOM   1790  CB  THR A 123      -5.404  17.422   6.510  1.00  0.64           C  
ATOM   1791  OG1 THR A 123      -5.828  18.010   5.291  1.00  0.64           O  
ATOM   1792  CG2 THR A 123      -4.056  16.819   6.301  1.00  0.64           C  
ATOM   1793  H   THR A 123      -6.941  15.462   5.027  1.00  0.64           H  
ATOM   1794  HA  THR A 123      -6.198  15.960   7.905  1.00  0.64           H  
ATOM   1795  HB  THR A 123      -5.341  18.192   7.277  1.00  0.64           H  
ATOM   1796  HG1 THR A 123      -5.652  17.385   4.576  1.00  0.64           H  
ATOM   1797 1HG2 THR A 123      -3.351  17.588   5.990  1.00  0.64           H  
ATOM   1798 2HG2 THR A 123      -3.708  16.354   7.223  1.00  0.64           H  
ATOM   1799 3HG2 THR A 123      -4.140  16.072   5.526  1.00  0.64           H  
ATOM   1800  N   LEU A 124      -8.074  17.680   8.206  1.00  0.63           N  
ATOM   1801  CA  LEU A 124      -9.297  18.475   8.324  1.00  0.63           C  
ATOM   1802  C   LEU A 124      -9.027  19.966   8.314  1.00  0.63           C  
ATOM   1803  O   LEU A 124      -8.243  20.477   9.123  1.00  0.63           O  
ATOM   1804  CB  LEU A 124     -10.089  18.107   9.584  1.00  0.63           C  
ATOM   1805  CG  LEU A 124     -11.359  18.977   9.837  1.00  0.63           C  
ATOM   1806  CD1 LEU A 124     -12.385  18.759   8.716  1.00  0.63           C  
ATOM   1807  CD2 LEU A 124     -11.958  18.608  11.181  1.00  0.63           C  
ATOM   1808  H   LEU A 124      -7.466  17.554   9.003  1.00  0.63           H  
ATOM   1809  HA  LEU A 124      -9.933  18.257   7.469  1.00  0.63           H  
ATOM   1810 1HB  LEU A 124     -10.408  17.069   9.503  1.00  0.63           H  
ATOM   1811 2HB  LEU A 124      -9.437  18.205  10.452  1.00  0.63           H  
ATOM   1812  HG  LEU A 124     -11.080  20.036   9.839  1.00  0.63           H  
ATOM   1813 1HD1 LEU A 124     -13.258  19.382   8.898  1.00  0.63           H  
ATOM   1814 2HD1 LEU A 124     -11.948  19.029   7.761  1.00  0.63           H  
ATOM   1815 3HD1 LEU A 124     -12.681  17.719   8.697  1.00  0.63           H  
ATOM   1816 1HD2 LEU A 124     -12.840  19.223  11.365  1.00  0.63           H  
ATOM   1817 2HD2 LEU A 124     -12.242  17.556  11.177  1.00  0.63           H  
ATOM   1818 3HD2 LEU A 124     -11.223  18.784  11.966  1.00  0.63           H  
ATOM   1819  N   VAL A 125      -9.686  20.650   7.392  1.00  0.65           N  
ATOM   1820  CA  VAL A 125      -9.576  22.086   7.275  1.00  0.65           C  
ATOM   1821  C   VAL A 125     -10.921  22.725   7.539  1.00  0.65           C  
ATOM   1822  O   VAL A 125     -11.927  22.373   6.915  1.00  0.65           O  
ATOM   1823  CB  VAL A 125      -9.125  22.473   5.868  1.00  0.65           C  
ATOM   1824  CG1 VAL A 125      -9.049  24.002   5.742  1.00  0.65           C  
ATOM   1825  CG2 VAL A 125      -7.791  21.803   5.568  1.00  0.65           C  
ATOM   1826  H   VAL A 125     -10.294  20.156   6.736  1.00  0.65           H  
ATOM   1827  HA  VAL A 125      -8.858  22.457   8.005  1.00  0.65           H  
ATOM   1828  HB  VAL A 125      -9.853  22.140   5.173  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 125      -8.743  24.273   4.732  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 125     -10.028  24.432   5.946  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 125      -8.335  24.391   6.458  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 125      -7.475  22.068   4.563  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 125      -7.058  22.137   6.284  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 125      -7.893  20.718   5.640  1.00  0.65           H  
ATOM   1835  N   THR A 126     -10.944  23.669   8.461  1.00  0.72           N  
ATOM   1836  CA  THR A 126     -12.182  24.363   8.751  1.00  0.72           C  
ATOM   1837  C   THR A 126     -12.015  25.821   8.456  1.00  0.72           C  
ATOM   1838  O   THR A 126     -11.005  26.409   8.838  1.00  0.72           O  
ATOM   1839  CB  THR A 126     -12.631  24.165  10.219  1.00  0.72           C  
ATOM   1840  OG1 THR A 126     -12.855  22.769  10.465  1.00  0.72           O  
ATOM   1841  CG2 THR A 126     -13.919  24.944  10.484  1.00  0.72           C  
ATOM   1842  H   THR A 126     -10.085  23.912   8.957  1.00  0.72           H  
ATOM   1843  HA  THR A 126     -12.953  24.001   8.096  1.00  0.72           H  
ATOM   1844  HB  THR A 126     -11.850  24.522  10.890  1.00  0.72           H  
ATOM   1845  HG1 THR A 126     -13.454  22.423   9.796  1.00  0.72           H  
ATOM   1846 1HG2 THR A 126     -14.226  24.794  11.515  1.00  0.72           H  
ATOM   1847 2HG2 THR A 126     -13.756  26.007  10.313  1.00  0.72           H  
ATOM   1848 3HG2 THR A 126     -14.704  24.590   9.815  1.00  0.72           H  
ATOM   1849  N   VAL A 127     -12.981  26.394   7.747  1.00  0.86           N  
ATOM   1850  CA  VAL A 127     -12.908  27.810   7.488  1.00  0.86           C  
ATOM   1851  C   VAL A 127     -14.160  28.454   8.059  1.00  0.86           C  
ATOM   1852  O   VAL A 127     -15.281  28.062   7.730  1.00  0.86           O  
ATOM   1853  CB  VAL A 127     -12.794  28.119   5.990  1.00  0.86           C  
ATOM   1854  CG1 VAL A 127     -12.697  29.635   5.798  1.00  0.86           C  
ATOM   1855  CG2 VAL A 127     -11.598  27.414   5.392  1.00  0.86           C  
ATOM   1856  H   VAL A 127     -13.780  25.861   7.414  1.00  0.86           H  
ATOM   1857  HA  VAL A 127     -12.045  28.207   7.988  1.00  0.86           H  
ATOM   1858  HB  VAL A 127     -13.688  27.771   5.484  1.00  0.86           H  
ATOM   1859 1HG1 VAL A 127     -12.624  29.878   4.751  1.00  0.86           H  
ATOM   1860 2HG1 VAL A 127     -13.570  30.095   6.218  1.00  0.86           H  
ATOM   1861 3HG1 VAL A 127     -11.808  30.005   6.308  1.00  0.86           H  
ATOM   1862 1HG2 VAL A 127     -11.550  27.642   4.334  1.00  0.86           H  
ATOM   1863 2HG2 VAL A 127     -10.704  27.751   5.873  1.00  0.86           H  
ATOM   1864 3HG2 VAL A 127     -11.703  26.340   5.525  1.00  0.86           H  
ATOM   1865  N   SER A 128     -13.978  29.410   8.949  1.00  1.09           N  
ATOM   1866  CA  SER A 128     -15.145  30.039   9.562  1.00  1.09           C  
ATOM   1867  C   SER A 128     -14.844  31.420  10.094  1.00  1.09           C  
ATOM   1868  O   SER A 128     -13.694  31.769  10.343  1.00  1.09           O  
ATOM   1869  CB  SER A 128     -15.708  29.167  10.676  1.00  1.09           C  
ATOM   1870  OG  SER A 128     -14.834  29.079  11.754  1.00  1.09           O  
ATOM   1871  H   SER A 128     -13.019  29.696   9.157  1.00  1.09           H  
ATOM   1872  HA  SER A 128     -15.914  30.141   8.796  1.00  1.09           H  
ATOM   1873 1HB  SER A 128     -16.657  29.581  11.013  1.00  1.09           H  
ATOM   1874 2HB  SER A 128     -15.909  28.168  10.290  1.00  1.09           H  
ATOM   1875  HG  SER A 128     -14.740  29.973  12.089  1.00  1.09           H  
ATOM   1876  N   SER A 129     -15.888  32.198  10.307  1.00  1.48           N  
ATOM   1877  CA  SER A 129     -15.717  33.541  10.829  1.00  1.48           C  
ATOM   1878  C   SER A 129     -15.767  33.586  12.353  1.00  1.48           C  
ATOM   1879  O   SER A 129     -16.754  33.185  12.965  1.00  1.48           O  
ATOM   1880  CB  SER A 129     -16.797  34.434  10.252  1.00  1.48           C  
ATOM   1881  OG  SER A 129     -16.663  34.565   8.848  1.00  1.48           O  
ATOM   1882  H   SER A 129     -16.815  31.857  10.101  1.00  1.48           H  
ATOM   1883  HA  SER A 129     -14.742  33.914  10.512  1.00  1.48           H  
ATOM   1884 1HB  SER A 129     -17.777  34.016  10.489  1.00  1.48           H  
ATOM   1885 2HB  SER A 129     -16.740  35.415  10.720  1.00  1.48           H  
ATOM   1886  HG  SER A 129     -15.806  34.994   8.712  1.00  1.48           H  
ATOM   1887  N   ARG A 130     -14.707  34.121  12.956  1.00  2.06           N  
ATOM   1888  CA  ARG A 130     -14.586  34.293  14.408  1.00  2.06           C  
ATOM   1889  C   ARG A 130     -15.664  35.186  15.038  1.00  2.06           C  
ATOM   1890  O   ARG A 130     -15.975  35.063  16.226  1.00  2.06           O  
ATOM   1891  CB  ARG A 130     -13.209  34.858  14.704  1.00  2.06           C  
ATOM   1892  CG  ARG A 130     -12.983  36.266  14.158  1.00  2.06           C  
ATOM   1893  CD  ARG A 130     -11.556  36.640  14.180  1.00  2.06           C  
ATOM   1894  NE  ARG A 130     -11.339  37.980  13.666  1.00  2.06           N  
ATOM   1895  CZ  ARG A 130     -11.274  38.308  12.350  1.00  2.06           C  
ATOM   1896  NH1 ARG A 130     -11.446  37.395  11.403  1.00  2.06           N  
ATOM   1897  NH2 ARG A 130     -11.042  39.565  12.007  1.00  2.06           N  
ATOM   1898  H   ARG A 130     -13.903  34.381  12.381  1.00  2.06           H  
ATOM   1899  HA  ARG A 130     -14.655  33.304  14.864  1.00  2.06           H  
ATOM   1900 1HB  ARG A 130     -13.054  34.892  15.779  1.00  2.06           H  
ATOM   1901 2HB  ARG A 130     -12.448  34.210  14.284  1.00  2.06           H  
ATOM   1902 1HG  ARG A 130     -13.334  36.317  13.128  1.00  2.06           H  
ATOM   1903 2HG  ARG A 130     -13.531  36.987  14.766  1.00  2.06           H  
ATOM   1904 1HD  ARG A 130     -11.187  36.604  15.204  1.00  2.06           H  
ATOM   1905 2HD  ARG A 130     -10.988  35.944  13.566  1.00  2.06           H  
ATOM   1906  HE  ARG A 130     -11.202  38.721  14.339  1.00  2.06           H  
ATOM   1907 1HH1 ARG A 130     -11.649  36.411  11.637  1.00  2.06           H  
ATOM   1908 2HH1 ARG A 130     -11.396  37.667  10.433  1.00  2.06           H  
ATOM   1909 1HH2 ARG A 130     -10.913  40.268  12.721  1.00  2.06           H  
ATOM   1910 2HH2 ARG A 130     -10.995  39.821  11.032  1.00  2.06           H  
ATOM   1911  N   GLY A 131     -16.264  36.071  14.242  1.00  2.90           N  
ATOM   1912  CA  GLY A 131     -17.278  37.016  14.720  1.00  2.90           C  
ATOM   1913  C   GLY A 131     -18.648  36.368  14.938  1.00  2.90           C  
ATOM   1914  O   GLY A 131     -19.629  36.718  14.281  1.00  2.90           O  
ATOM   1915  H   GLY A 131     -15.991  36.095  13.273  1.00  2.90           H  
ATOM   1916 1HA  GLY A 131     -16.938  37.462  15.655  1.00  2.90           H  
ATOM   1917 2HA  GLY A 131     -17.373  37.830  14.001  1.00  2.90           H  
ATOM   1918  N   ARG A 132     -18.699  35.409  15.853  1.00  4.08           N  
ATOM   1919  CA  ARG A 132     -19.919  34.670  16.157  1.00  4.08           C  
ATOM   1920  C   ARG A 132     -20.830  35.434  17.108  1.00  4.08           C  
ATOM   1921  O   ARG A 132     -20.401  35.891  18.169  1.00  4.08           O  
ATOM   1922  CB  ARG A 132     -19.572  33.316  16.757  1.00  4.08           C  
ATOM   1923  CG  ARG A 132     -20.749  32.375  16.995  1.00  4.08           C  
ATOM   1924  CD  ARG A 132     -20.279  30.994  17.338  1.00  4.08           C  
ATOM   1925  NE  ARG A 132     -19.596  30.937  18.629  1.00  4.08           N  
ATOM   1926  CZ  ARG A 132     -18.741  29.957  18.999  1.00  4.08           C  
ATOM   1927  NH1 ARG A 132     -18.468  28.975  18.164  1.00  4.08           N  
ATOM   1928  NH2 ARG A 132     -18.174  29.975  20.197  1.00  4.08           N  
ATOM   1929  H   ARG A 132     -17.828  35.191  16.333  1.00  4.08           H  
ATOM   1930  HA  ARG A 132     -20.456  34.502  15.223  1.00  4.08           H  
ATOM   1931 1HB  ARG A 132     -18.860  32.806  16.108  1.00  4.08           H  
ATOM   1932 2HB  ARG A 132     -19.082  33.468  17.720  1.00  4.08           H  
ATOM   1933 1HG  ARG A 132     -21.354  32.751  17.827  1.00  4.08           H  
ATOM   1934 2HG  ARG A 132     -21.364  32.322  16.099  1.00  4.08           H  
ATOM   1935 1HD  ARG A 132     -21.138  30.328  17.382  1.00  4.08           H  
ATOM   1936 2HD  ARG A 132     -19.588  30.646  16.571  1.00  4.08           H  
ATOM   1937  HE  ARG A 132     -19.818  31.669  19.314  1.00  4.08           H  
ATOM   1938 1HH1 ARG A 132     -18.895  28.956  17.249  1.00  4.08           H  
ATOM   1939 2HH1 ARG A 132     -17.829  28.242  18.438  1.00  4.08           H  
ATOM   1940 1HH2 ARG A 132     -18.363  30.732  20.845  1.00  4.08           H  
ATOM   1941 2HH2 ARG A 132     -17.538  29.239  20.462  1.00  4.08           H  
ATOM   1942  N   HIS A 133     -22.093  35.572  16.725  1.00  5.70           N  
ATOM   1943  CA  HIS A 133     -23.061  36.258  17.566  1.00  5.70           C  
ATOM   1944  C   HIS A 133     -23.652  35.315  18.597  1.00  5.70           C  
ATOM   1945  O   HIS A 133     -23.786  34.116  18.344  1.00  5.70           O  
ATOM   1946  CB  HIS A 133     -24.185  36.862  16.719  1.00  5.70           C  
ATOM   1947  CG  HIS A 133     -23.731  37.976  15.821  1.00  5.70           C  
ATOM   1948  ND1 HIS A 133     -23.388  39.226  16.298  1.00  5.70           N  
ATOM   1949  CD2 HIS A 133     -23.549  38.022  14.481  1.00  5.70           C  
ATOM   1950  CE1 HIS A 133     -23.019  39.992  15.286  1.00  5.70           C  
ATOM   1951  NE2 HIS A 133     -23.108  39.285  14.174  1.00  5.70           N  
ATOM   1952  H   HIS A 133     -22.384  35.194  15.835  1.00  5.70           H  
ATOM   1953  HA  HIS A 133     -22.569  37.069  18.102  1.00  5.70           H  
ATOM   1954 1HB  HIS A 133     -24.636  36.083  16.104  1.00  5.70           H  
ATOM   1955 2HB  HIS A 133     -24.964  37.248  17.379  1.00  5.70           H  
ATOM   1956  HD2 HIS A 133     -23.718  37.208  13.775  1.00  5.70           H  
ATOM   1957  HE1 HIS A 133     -22.694  41.030  15.357  1.00  5.70           H  
ATOM   1958  HE2 HIS A 133     -22.886  39.613  13.246  1.00  5.70           H  
ATOM   1959  N   HIS A 134     -24.027  35.874  19.740  1.00  7.85           N  
ATOM   1960  CA  HIS A 134     -24.688  35.141  20.810  1.00  7.85           C  
ATOM   1961  C   HIS A 134     -25.811  35.978  21.395  1.00  7.85           C  
ATOM   1962  O   HIS A 134     -25.709  37.207  21.446  1.00  7.85           O  
ATOM   1963  CB  HIS A 134     -23.690  34.759  21.912  1.00  7.85           C  
ATOM   1964  CG  HIS A 134     -22.615  33.788  21.472  1.00  7.85           C  
ATOM   1965  ND1 HIS A 134     -22.811  32.422  21.485  1.00  7.85           N  
ATOM   1966  CD2 HIS A 134     -21.352  33.981  21.000  1.00  7.85           C  
ATOM   1967  CE1 HIS A 134     -21.724  31.816  21.052  1.00  7.85           C  
ATOM   1968  NE2 HIS A 134     -20.818  32.732  20.751  1.00  7.85           N  
ATOM   1969  H   HIS A 134     -23.859  36.862  19.866  1.00  7.85           H  
ATOM   1970  HA  HIS A 134     -25.130  34.227  20.414  1.00  7.85           H  
ATOM   1971 1HB  HIS A 134     -23.202  35.659  22.286  1.00  7.85           H  
ATOM   1972 2HB  HIS A 134     -24.232  34.314  22.749  1.00  7.85           H  
ATOM   1973  HD1 HIS A 134     -23.643  31.947  21.771  1.00  7.85           H  
ATOM   1974  HD2 HIS A 134     -20.758  34.877  20.809  1.00  7.85           H  
ATOM   1975  HE1 HIS A 134     -21.688  30.728  20.992  1.00  7.85           H  
ATOM   1976  N   HIS A 135     -26.865  35.310  21.849  1.00 10.58           N  
ATOM   1977  CA  HIS A 135     -28.002  35.988  22.451  1.00 10.58           C  
ATOM   1978  C   HIS A 135     -28.401  35.305  23.748  1.00 10.58           C  
ATOM   1979  O   HIS A 135     -28.233  34.092  23.892  1.00 10.58           O  
ATOM   1980  CB  HIS A 135     -29.195  35.979  21.485  1.00 10.58           C  
ATOM   1981  CG  HIS A 135     -28.915  36.660  20.169  1.00 10.58           C  
ATOM   1982  ND1 HIS A 135     -28.228  36.037  19.141  1.00 10.58           N  
ATOM   1983  CD2 HIS A 135     -29.220  37.898  19.719  1.00 10.58           C  
ATOM   1984  CE1 HIS A 135     -28.124  36.868  18.120  1.00 10.58           C  
ATOM   1985  NE2 HIS A 135     -28.717  38.002  18.444  1.00 10.58           N  
ATOM   1986  H   HIS A 135     -26.879  34.303  21.774  1.00 10.58           H  
ATOM   1987  HA  HIS A 135     -27.744  37.021  22.684  1.00 10.58           H  
ATOM   1988 1HB  HIS A 135     -29.493  34.950  21.285  1.00 10.58           H  
ATOM   1989 2HB  HIS A 135     -30.045  36.476  21.956  1.00 10.58           H  
ATOM   1990  HD2 HIS A 135     -29.761  38.671  20.267  1.00 10.58           H  
ATOM   1991  HE1 HIS A 135     -27.631  36.653  17.172  1.00 10.58           H  
ATOM   1992  HE2 HIS A 135     -28.791  38.819  17.856  1.00 10.58           H  
ATOM   1993  N   HIS A 136     -28.954  36.083  24.671  1.00 13.83           N  
ATOM   1994  CA  HIS A 136     -29.401  35.554  25.951  1.00 13.83           C  
ATOM   1995  C   HIS A 136     -30.805  36.048  26.260  1.00 13.83           C  
ATOM   1996  O   HIS A 136     -31.195  37.131  25.827  1.00 13.83           O  
ATOM   1997  CB  HIS A 136     -28.439  35.995  27.063  1.00 13.83           C  
ATOM   1998  CG  HIS A 136     -27.020  35.529  26.847  1.00 13.83           C  
ATOM   1999  ND1 HIS A 136     -26.150  36.175  25.986  1.00 13.83           N  
ATOM   2000  CD2 HIS A 136     -26.329  34.490  27.368  1.00 13.83           C  
ATOM   2001  CE1 HIS A 136     -24.987  35.548  25.988  1.00 13.83           C  
ATOM   2002  NE2 HIS A 136     -25.069  34.524  26.819  1.00 13.83           N  
ATOM   2003  H   HIS A 136     -29.061  37.069  24.484  1.00 13.83           H  
ATOM   2004  HA  HIS A 136     -29.427  34.466  25.919  1.00 13.83           H  
ATOM   2005 1HB  HIS A 136     -28.437  37.083  27.134  1.00 13.83           H  
ATOM   2006 2HB  HIS A 136     -28.785  35.604  28.019  1.00 13.83           H  
ATOM   2007  HD2 HIS A 136     -26.702  33.759  28.086  1.00 13.83           H  
ATOM   2008  HE1 HIS A 136     -24.111  35.829  25.403  1.00 13.83           H  
ATOM   2009  HE2 HIS A 136     -24.330  33.866  27.020  1.00 13.83           H  
ATOM   2010  N   HIS A 137     -31.556  35.260  27.028  1.00 17.32           N  
ATOM   2011  CA  HIS A 137     -32.914  35.632  27.419  1.00 17.32           C  
ATOM   2012  C   HIS A 137     -33.062  35.786  28.932  1.00 17.32           C  
ATOM   2013  O   HIS A 137     -34.179  35.753  29.451  1.00 17.32           O  
ATOM   2014  CB  HIS A 137     -33.899  34.588  26.898  1.00 17.32           C  
ATOM   2015  CG  HIS A 137     -33.891  34.476  25.399  1.00 17.32           C  
ATOM   2016  ND1 HIS A 137     -34.411  35.452  24.576  1.00 17.32           N  
ATOM   2017  CD2 HIS A 137     -33.411  33.509  24.581  1.00 17.32           C  
ATOM   2018  CE1 HIS A 137     -34.256  35.087  23.314  1.00 17.32           C  
ATOM   2019  NE2 HIS A 137     -33.654  33.912  23.291  1.00 17.32           N  
ATOM   2020  H   HIS A 137     -31.187  34.374  27.346  1.00 17.32           H  
ATOM   2021  HA  HIS A 137     -33.172  36.590  26.970  1.00 17.32           H  
ATOM   2022 1HB  HIS A 137     -33.657  33.613  27.322  1.00 17.32           H  
ATOM   2023 2HB  HIS A 137     -34.907  34.846  27.220  1.00 17.32           H  
ATOM   2024  HD1 HIS A 137     -34.833  36.311  24.867  1.00 17.32           H  
ATOM   2025  HD2 HIS A 137     -32.913  32.558  24.771  1.00 17.32           H  
ATOM   2026  HE1 HIS A 137     -34.606  35.728  22.506  1.00 17.32           H  
ATOM   2027  N   HIS A 138     -31.922  35.951  29.604  1.00 20.57           N  
ATOM   2028  CA  HIS A 138     -31.810  36.116  31.053  1.00 20.57           C  
ATOM   2029  C   HIS A 138     -32.170  34.823  31.776  1.00 20.57           C  
ATOM   2030  O   HIS A 138     -32.408  34.839  32.984  1.00 20.57           O  
ATOM   2031  OXT HIS A 138     -31.848  33.762  31.241  1.00 20.57           O  
ATOM   2032  CB  HIS A 138     -32.685  37.276  31.558  1.00 20.57           C  
ATOM   2033  CG  HIS A 138     -32.307  38.607  30.971  1.00 20.57           C  
ATOM   2034  ND1 HIS A 138     -31.156  39.281  31.326  1.00 20.57           N  
ATOM   2035  CD2 HIS A 138     -32.926  39.378  30.047  1.00 20.57           C  
ATOM   2036  CE1 HIS A 138     -31.087  40.415  30.648  1.00 20.57           C  
ATOM   2037  NE2 HIS A 138     -32.148  40.497  29.866  1.00 20.57           N  
ATOM   2038  H   HIS A 138     -31.075  35.974  29.060  1.00 20.57           H  
ATOM   2039  HA  HIS A 138     -30.777  36.352  31.310  1.00 20.57           H  
ATOM   2040 1HB  HIS A 138     -33.737  37.094  31.369  1.00 20.57           H  
ATOM   2041 2HB  HIS A 138     -32.572  37.354  32.637  1.00 20.57           H  
ATOM   2042  HD2 HIS A 138     -33.866  39.151  29.541  1.00 20.57           H  
ATOM   2043  HE1 HIS A 138     -30.290  41.154  30.720  1.00 20.57           H  
ATOM   2044  HE2 HIS A 138     -32.359  41.256  29.233  1.00 20.57           H  
TER    2045
ENDMDL

