REMARK ID 693481 MODEL 1 9fxf-19sol-3
PFRMAT TS
TARGET 9fxf-19sol-3
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       1.276  -1.060   1.213  1.00  1.56           N  
ATOM      2  CA  GLN A   1       2.570  -0.922   0.558  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.855   0.524   0.194  1.00  1.56           C  
ATOM      4  O   GLN A   1       3.678   1.183   0.828  1.00  1.56           O  
ATOM      5  CB  GLN A   1       2.665  -1.785  -0.706  1.00  1.56           C  
ATOM      6  CG  GLN A   1       4.046  -1.723  -1.383  1.00  1.56           C  
ATOM      7  CD  GLN A   1       4.140  -2.555  -2.645  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       3.448  -3.571  -2.798  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       5.002  -2.129  -3.567  1.00  1.56           N  
ATOM     10 1H   GLN A   1       0.865  -1.948   0.965  1.00  1.56           H  
ATOM     11 2H   GLN A   1       1.402  -1.014   2.213  1.00  1.56           H  
ATOM     12 3H   GLN A   1       0.667  -0.310   0.918  1.00  1.56           H  
ATOM     13  HA  GLN A   1       3.343  -1.247   1.254  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       2.469  -2.824  -0.446  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       1.912  -1.485  -1.429  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       4.280  -0.698  -1.641  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       4.788  -2.098  -0.680  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       5.110  -2.634  -4.423  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       5.563  -1.280  -3.414  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.203   1.006  -0.860  1.00  1.28           N  
ATOM     21  CA  VAL A   2       2.476   2.352  -1.341  1.00  1.28           C  
ATOM     22  C   VAL A   2       1.687   3.437  -0.654  1.00  1.28           C  
ATOM     23  O   VAL A   2       0.470   3.333  -0.484  1.00  1.28           O  
ATOM     24  CB  VAL A   2       2.243   2.462  -2.844  1.00  1.28           C  
ATOM     25  CG1 VAL A   2       2.457   3.887  -3.265  1.00  1.28           C  
ATOM     26  CG2 VAL A   2       3.175   1.531  -3.582  1.00  1.28           C  
ATOM     27  H   VAL A   2       1.530   0.448  -1.360  1.00  1.28           H  
ATOM     28  HA  VAL A   2       3.513   2.564  -1.157  1.00  1.28           H  
ATOM     29  HB  VAL A   2       1.226   2.191  -3.068  1.00  1.28           H  
ATOM     30 1HG1 VAL A   2       2.300   3.952  -4.314  1.00  1.28           H  
ATOM     31 2HG1 VAL A   2       1.760   4.545  -2.763  1.00  1.28           H  
ATOM     32 3HG1 VAL A   2       3.477   4.186  -3.023  1.00  1.28           H  
ATOM     33 1HG2 VAL A   2       3.000   1.614  -4.653  1.00  1.28           H  
ATOM     34 2HG2 VAL A   2       4.187   1.803  -3.367  1.00  1.28           H  
ATOM     35 3HG2 VAL A   2       2.997   0.511  -3.270  1.00  1.28           H  
ATOM     36  N   GLN A   3       2.407   4.477  -0.261  1.00  1.04           N  
ATOM     37  CA  GLN A   3       1.820   5.636   0.374  1.00  1.04           C  
ATOM     38  C   GLN A   3       2.553   6.903  -0.024  1.00  1.04           C  
ATOM     39  O   GLN A   3       3.790   6.950  -0.037  1.00  1.04           O  
ATOM     40  CB  GLN A   3       1.856   5.501   1.899  1.00  1.04           C  
ATOM     41  CG  GLN A   3       1.181   6.658   2.646  1.00  1.04           C  
ATOM     42  CD  GLN A   3       1.205   6.488   4.152  1.00  1.04           C  
ATOM     43  OE1 GLN A   3       2.111   5.862   4.710  1.00  1.04           O  
ATOM     44  NE2 GLN A   3       0.205   7.044   4.826  1.00  1.04           N  
ATOM     45  H   GLN A   3       3.410   4.448  -0.444  1.00  1.04           H  
ATOM     46  HA  GLN A   3       0.785   5.729   0.045  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       1.361   4.573   2.191  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       2.892   5.441   2.234  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       1.696   7.581   2.407  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       0.142   6.727   2.325  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3       0.166   6.965   5.823  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      -0.510   7.544   4.336  1.00  1.04           H  
ATOM     53  N   LEU A   4       1.791   7.936  -0.349  1.00  0.85           N  
ATOM     54  CA  LEU A   4       2.398   9.220  -0.633  1.00  0.85           C  
ATOM     55  C   LEU A   4       2.093  10.127   0.563  1.00  0.85           C  
ATOM     56  O   LEU A   4       0.966  10.120   1.067  1.00  0.85           O  
ATOM     57  CB  LEU A   4       1.838   9.807  -1.934  1.00  0.85           C  
ATOM     58  CG  LEU A   4       1.946   8.968  -3.228  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       1.324   9.753  -4.384  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       3.352   8.675  -3.520  1.00  0.85           C  
ATOM     61  H   LEU A   4       0.784   7.840  -0.370  1.00  0.85           H  
ATOM     62  HA  LEU A   4       3.475   9.108  -0.727  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       0.811  10.026  -1.796  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       2.349  10.706  -2.112  1.00  0.85           H  
ATOM     65  HG  LEU A   4       1.391   8.035  -3.107  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       1.383   9.172  -5.297  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.299   9.967  -4.165  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       1.863  10.691  -4.520  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       3.425   8.092  -4.433  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       3.869   9.624  -3.645  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       3.786   8.116  -2.691  1.00  0.85           H  
ATOM     72  N   VAL A   5       3.084  10.878   1.043  1.00  0.73           N  
ATOM     73  CA  VAL A   5       2.871  11.754   2.202  1.00  0.73           C  
ATOM     74  C   VAL A   5       3.263  13.190   1.921  1.00  0.73           C  
ATOM     75  O   VAL A   5       4.403  13.482   1.558  1.00  0.73           O  
ATOM     76  CB  VAL A   5       3.651  11.251   3.426  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       3.428  12.193   4.598  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       3.213   9.826   3.769  1.00  0.73           C  
ATOM     79  H   VAL A   5       3.999  10.827   0.594  1.00  0.73           H  
ATOM     80  HA  VAL A   5       1.811  11.737   2.455  1.00  0.73           H  
ATOM     81  HB  VAL A   5       4.716  11.257   3.199  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       3.995  11.845   5.459  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       3.758  13.199   4.333  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       2.368  12.215   4.846  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       3.771   9.470   4.633  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       2.146   9.816   3.998  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       3.409   9.169   2.925  1.00  0.73           H  
ATOM     88  N   GLU A   6       2.309  14.089   2.111  1.00  0.65           N  
ATOM     89  CA  GLU A   6       2.510  15.490   1.798  1.00  0.65           C  
ATOM     90  C   GLU A   6       2.708  16.391   3.005  1.00  0.65           C  
ATOM     91  O   GLU A   6       2.173  16.136   4.090  1.00  0.65           O  
ATOM     92  CB  GLU A   6       1.315  15.991   1.040  1.00  0.65           C  
ATOM     93  CG  GLU A   6       1.079  15.318  -0.173  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -0.138  15.725  -0.709  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -0.431  16.873  -0.652  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -0.849  14.886  -1.190  1.00  0.65           O  
ATOM     97  H   GLU A   6       1.412  13.782   2.447  1.00  0.65           H  
ATOM     98  HA  GLU A   6       3.386  15.562   1.173  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       0.421  15.942   1.664  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       1.495  17.024   0.776  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       1.883  15.573  -0.862  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       1.084  14.241  -0.009  1.00  0.65           H  
ATOM    103  N   SER A   7       3.401  17.505   2.774  1.00  0.61           N  
ATOM    104  CA  SER A   7       3.592  18.520   3.805  1.00  0.61           C  
ATOM    105  C   SER A   7       3.868  19.916   3.239  1.00  0.61           C  
ATOM    106  O   SER A   7       4.205  20.075   2.064  1.00  0.61           O  
ATOM    107  CB  SER A   7       4.737  18.112   4.709  1.00  0.61           C  
ATOM    108  OG  SER A   7       5.963  18.127   4.025  1.00  0.61           O  
ATOM    109  H   SER A   7       3.824  17.609   1.851  1.00  0.61           H  
ATOM    110  HA  SER A   7       2.679  18.568   4.401  1.00  0.61           H  
ATOM    111 1HB  SER A   7       4.785  18.794   5.556  1.00  0.61           H  
ATOM    112 2HB  SER A   7       4.552  17.112   5.106  1.00  0.61           H  
ATOM    113  HG  SER A   7       5.950  17.367   3.423  1.00  0.61           H  
ATOM    114  N   GLY A   8       3.763  20.939   4.101  1.00  0.60           N  
ATOM    115  CA  GLY A   8       4.086  22.315   3.695  1.00  0.60           C  
ATOM    116  C   GLY A   8       2.888  23.247   3.466  1.00  0.60           C  
ATOM    117  O   GLY A   8       3.050  24.343   2.940  1.00  0.60           O  
ATOM    118  H   GLY A   8       3.478  20.759   5.054  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       4.727  22.757   4.459  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       4.687  22.287   2.786  1.00  0.60           H  
ATOM    121  N   GLY A   9       1.688  22.847   3.867  1.00  0.59           N  
ATOM    122  CA  GLY A   9       0.549  23.742   3.647  1.00  0.59           C  
ATOM    123  C   GLY A   9       0.550  24.877   4.670  1.00  0.59           C  
ATOM    124  O   GLY A   9       1.468  24.981   5.489  1.00  0.59           O  
ATOM    125  H   GLY A   9       1.564  21.946   4.300  1.00  0.59           H  
ATOM    126 1HA  GLY A   9       0.594  24.152   2.639  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      -0.383  23.184   3.723  1.00  0.59           H  
ATOM    128  N   GLY A  10      -0.474  25.727   4.626  1.00  0.59           N  
ATOM    129  CA  GLY A  10      -0.541  26.878   5.524  1.00  0.59           C  
ATOM    130  C   GLY A  10      -1.084  28.137   4.845  1.00  0.59           C  
ATOM    131  O   GLY A  10      -1.542  28.089   3.699  1.00  0.59           O  
ATOM    132  H   GLY A  10      -1.230  25.548   3.967  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      -1.170  26.626   6.378  1.00  0.59           H  
ATOM    134 2HA  GLY A  10       0.454  27.083   5.917  1.00  0.59           H  
ATOM    135  N   LEU A  11      -1.046  29.246   5.588  1.00  0.58           N  
ATOM    136  CA  LEU A  11      -1.536  30.551   5.143  1.00  0.58           C  
ATOM    137  C   LEU A  11      -0.424  31.503   4.731  1.00  0.58           C  
ATOM    138  O   LEU A  11       0.487  31.786   5.518  1.00  0.58           O  
ATOM    139  CB  LEU A  11      -2.363  31.214   6.256  1.00  0.58           C  
ATOM    140  CG  LEU A  11      -2.839  32.675   5.982  1.00  0.58           C  
ATOM    141  CD1 LEU A  11      -3.799  32.715   4.811  1.00  0.58           C  
ATOM    142  CD2 LEU A  11      -3.513  33.210   7.232  1.00  0.58           C  
ATOM    143  H   LEU A  11      -0.648  29.181   6.515  1.00  0.58           H  
ATOM    144  HA  LEU A  11      -2.179  30.398   4.279  1.00  0.58           H  
ATOM    145 1HB  LEU A  11      -3.249  30.608   6.433  1.00  0.58           H  
ATOM    146 2HB  LEU A  11      -1.768  31.227   7.168  1.00  0.58           H  
ATOM    147  HG  LEU A  11      -1.978  33.296   5.732  1.00  0.58           H  
ATOM    148 1HD1 LEU A  11      -4.118  33.746   4.627  1.00  0.58           H  
ATOM    149 2HD1 LEU A  11      -3.307  32.337   3.927  1.00  0.58           H  
ATOM    150 3HD1 LEU A  11      -4.660  32.105   5.040  1.00  0.58           H  
ATOM    151 1HD2 LEU A  11      -3.841  34.235   7.055  1.00  0.58           H  
ATOM    152 2HD2 LEU A  11      -4.376  32.588   7.476  1.00  0.58           H  
ATOM    153 3HD2 LEU A  11      -2.807  33.192   8.063  1.00  0.58           H  
ATOM    154  N   VAL A  12      -0.509  31.995   3.503  1.00  0.58           N  
ATOM    155  CA  VAL A  12       0.456  32.945   2.975  1.00  0.58           C  
ATOM    156  C   VAL A  12      -0.262  34.152   2.397  1.00  0.58           C  
ATOM    157  O   VAL A  12      -1.409  34.050   1.967  1.00  0.58           O  
ATOM    158  CB  VAL A  12       1.312  32.308   1.869  1.00  0.58           C  
ATOM    159  CG1 VAL A  12       2.101  31.134   2.404  1.00  0.58           C  
ATOM    160  CG2 VAL A  12       0.413  31.873   0.763  1.00  0.58           C  
ATOM    161  H   VAL A  12      -1.290  31.690   2.915  1.00  0.58           H  
ATOM    162  HA  VAL A  12       1.107  33.277   3.785  1.00  0.58           H  
ATOM    163  HB  VAL A  12       2.025  33.046   1.497  1.00  0.58           H  
ATOM    164 1HG1 VAL A  12       2.706  30.718   1.605  1.00  0.58           H  
ATOM    165 2HG1 VAL A  12       2.752  31.472   3.211  1.00  0.58           H  
ATOM    166 3HG1 VAL A  12       1.420  30.376   2.781  1.00  0.58           H  
ATOM    167 1HG2 VAL A  12       1.010  31.443  -0.006  1.00  0.58           H  
ATOM    168 2HG2 VAL A  12      -0.300  31.132   1.134  1.00  0.58           H  
ATOM    169 3HG2 VAL A  12      -0.126  32.737   0.375  1.00  0.58           H  
ATOM    170  N   GLN A  13       0.426  35.275   2.321  1.00  0.58           N  
ATOM    171  CA  GLN A  13      -0.177  36.453   1.722  1.00  0.58           C  
ATOM    172  C   GLN A  13      -0.078  36.398   0.212  1.00  0.58           C  
ATOM    173  O   GLN A  13       0.854  35.792  -0.333  1.00  0.58           O  
ATOM    174  CB  GLN A  13       0.484  37.722   2.244  1.00  0.58           C  
ATOM    175  CG  GLN A  13       0.262  37.962   3.729  1.00  0.58           C  
ATOM    176  CD  GLN A  13       0.908  39.249   4.222  1.00  0.58           C  
ATOM    177  OE1 GLN A  13       2.122  39.438   4.100  1.00  0.58           O  
ATOM    178  NE2 GLN A  13       0.099  40.142   4.783  1.00  0.58           N  
ATOM    179  H   GLN A  13       1.366  35.318   2.689  1.00  0.58           H  
ATOM    180  HA  GLN A  13      -1.231  36.481   1.992  1.00  0.58           H  
ATOM    181 1HB  GLN A  13       1.555  37.679   2.056  1.00  0.58           H  
ATOM    182 2HB  GLN A  13       0.091  38.581   1.697  1.00  0.58           H  
ATOM    183 1HG  GLN A  13      -0.817  38.027   3.908  1.00  0.58           H  
ATOM    184 2HG  GLN A  13       0.683  37.129   4.289  1.00  0.58           H  
ATOM    185 1HE2 GLN A  13       0.467  41.007   5.126  1.00  0.58           H  
ATOM    186 2HE2 GLN A  13      -0.882  39.947   4.859  1.00  0.58           H  
ATOM    187  N   ALA A  14      -1.030  37.033  -0.461  1.00  0.57           N  
ATOM    188  CA  ALA A  14      -0.990  37.078  -1.913  1.00  0.57           C  
ATOM    189  C   ALA A  14       0.300  37.744  -2.345  1.00  0.57           C  
ATOM    190  O   ALA A  14       0.752  38.710  -1.729  1.00  0.57           O  
ATOM    191  CB  ALA A  14      -2.198  37.812  -2.467  1.00  0.57           C  
ATOM    192  H   ALA A  14      -1.776  37.496   0.046  1.00  0.57           H  
ATOM    193  HA  ALA A  14      -0.981  36.062  -2.298  1.00  0.57           H  
ATOM    194 1HB  ALA A  14      -2.135  37.821  -3.555  1.00  0.57           H  
ATOM    195 2HB  ALA A  14      -3.108  37.301  -2.155  1.00  0.57           H  
ATOM    196 3HB  ALA A  14      -2.208  38.833  -2.094  1.00  0.57           H  
ATOM    197  N   GLY A  15       0.890  37.209  -3.403  1.00  0.57           N  
ATOM    198  CA  GLY A  15       2.136  37.691  -3.962  1.00  0.57           C  
ATOM    199  C   GLY A  15       3.340  36.952  -3.375  1.00  0.57           C  
ATOM    200  O   GLY A  15       4.453  37.079  -3.891  1.00  0.57           O  
ATOM    201  H   GLY A  15       0.448  36.417  -3.855  1.00  0.57           H  
ATOM    202 1HA  GLY A  15       2.117  37.559  -5.043  1.00  0.57           H  
ATOM    203 2HA  GLY A  15       2.230  38.758  -3.768  1.00  0.57           H  
ATOM    204  N   GLY A  16       3.117  36.162  -2.318  1.00  0.57           N  
ATOM    205  CA  GLY A  16       4.194  35.423  -1.672  1.00  0.57           C  
ATOM    206  C   GLY A  16       4.445  34.055  -2.297  1.00  0.57           C  
ATOM    207  O   GLY A  16       3.940  33.738  -3.384  1.00  0.57           O  
ATOM    208  H   GLY A  16       2.185  36.097  -1.906  1.00  0.57           H  
ATOM    209 1HA  GLY A  16       5.109  36.014  -1.707  1.00  0.57           H  
ATOM    210 2HA  GLY A  16       3.944  35.295  -0.618  1.00  0.57           H  
ATOM    211  N   SER A  17       5.223  33.230  -1.593  1.00  0.56           N  
ATOM    212  CA  SER A  17       5.579  31.912  -2.107  1.00  0.56           C  
ATOM    213  C   SER A  17       5.385  30.803  -1.078  1.00  0.56           C  
ATOM    214  O   SER A  17       5.428  31.046   0.131  1.00  0.56           O  
ATOM    215  CB  SER A  17       7.026  31.907  -2.575  1.00  0.56           C  
ATOM    216  OG  SER A  17       7.230  32.835  -3.607  1.00  0.56           O  
ATOM    217  H   SER A  17       5.590  33.532  -0.701  1.00  0.56           H  
ATOM    218  HA  SER A  17       4.934  31.693  -2.957  1.00  0.56           H  
ATOM    219 1HB  SER A  17       7.699  32.112  -1.746  1.00  0.56           H  
ATOM    220 2HB  SER A  17       7.257  30.913  -2.945  1.00  0.56           H  
ATOM    221  HG  SER A  17       7.810  32.383  -4.255  1.00  0.56           H  
ATOM    222  N   LEU A  18       5.188  29.582  -1.576  1.00  0.56           N  
ATOM    223  CA  LEU A  18       5.049  28.398  -0.722  1.00  0.56           C  
ATOM    224  C   LEU A  18       5.613  27.138  -1.367  1.00  0.56           C  
ATOM    225  O   LEU A  18       5.455  26.934  -2.573  1.00  0.56           O  
ATOM    226  CB  LEU A  18       3.581  28.185  -0.362  1.00  0.56           C  
ATOM    227  CG  LEU A  18       3.266  27.039   0.603  1.00  0.56           C  
ATOM    228  CD1 LEU A  18       2.098  27.412   1.489  1.00  0.56           C  
ATOM    229  CD2 LEU A  18       2.894  25.849  -0.170  1.00  0.56           C  
ATOM    230  H   LEU A  18       5.141  29.497  -2.592  1.00  0.56           H  
ATOM    231  HA  LEU A  18       5.601  28.577   0.199  1.00  0.56           H  
ATOM    232 1HB  LEU A  18       3.188  29.099   0.058  1.00  0.56           H  
ATOM    233 2HB  LEU A  18       3.043  27.974  -1.278  1.00  0.56           H  
ATOM    234  HG  LEU A  18       4.134  26.822   1.226  1.00  0.56           H  
ATOM    235 1HD1 LEU A  18       1.866  26.583   2.164  1.00  0.56           H  
ATOM    236 2HD1 LEU A  18       2.352  28.283   2.072  1.00  0.56           H  
ATOM    237 3HD1 LEU A  18       1.254  27.623   0.874  1.00  0.56           H  
ATOM    238 1HD2 LEU A  18       2.676  25.066   0.529  1.00  0.56           H  
ATOM    239 2HD2 LEU A  18       2.021  26.069  -0.751  1.00  0.56           H  
ATOM    240 3HD2 LEU A  18       3.701  25.547  -0.821  1.00  0.56           H  
ATOM    241  N   ARG A  19       6.292  26.298  -0.577  1.00  0.56           N  
ATOM    242  CA  ARG A  19       6.797  25.039  -1.122  1.00  0.56           C  
ATOM    243  C   ARG A  19       6.122  23.828  -0.486  1.00  0.56           C  
ATOM    244  O   ARG A  19       6.110  23.682   0.738  1.00  0.56           O  
ATOM    245  CB  ARG A  19       8.301  24.886  -0.915  1.00  0.56           C  
ATOM    246  CG  ARG A  19       8.877  23.596  -1.524  1.00  0.56           C  
ATOM    247  CD  ARG A  19      10.363  23.503  -1.407  1.00  0.56           C  
ATOM    248  NE  ARG A  19      11.037  24.523  -2.189  1.00  0.56           N  
ATOM    249  CZ  ARG A  19      12.353  24.587  -2.423  1.00  0.56           C  
ATOM    250  NH1 ARG A  19      13.180  23.669  -1.969  1.00  0.56           N  
ATOM    251  NH2 ARG A  19      12.789  25.604  -3.123  1.00  0.56           N  
ATOM    252  H   ARG A  19       6.421  26.513   0.402  1.00  0.56           H  
ATOM    253  HA  ARG A  19       6.595  25.017  -2.188  1.00  0.56           H  
ATOM    254 1HB  ARG A  19       8.819  25.727  -1.360  1.00  0.56           H  
ATOM    255 2HB  ARG A  19       8.526  24.883   0.148  1.00  0.56           H  
ATOM    256 1HG  ARG A  19       8.444  22.732  -1.021  1.00  0.56           H  
ATOM    257 2HG  ARG A  19       8.614  23.558  -2.585  1.00  0.56           H  
ATOM    258 1HD  ARG A  19      10.655  23.620  -0.366  1.00  0.56           H  
ATOM    259 2HD  ARG A  19      10.691  22.533  -1.768  1.00  0.56           H  
ATOM    260  HE  ARG A  19      10.483  25.298  -2.569  1.00  0.56           H  
ATOM    261 1HH1 ARG A  19      12.827  22.896  -1.425  1.00  0.56           H  
ATOM    262 2HH1 ARG A  19      14.168  23.743  -2.160  1.00  0.56           H  
ATOM    263 1HH2 ARG A  19      12.092  26.296  -3.427  1.00  0.56           H  
ATOM    264 2HH2 ARG A  19      13.769  25.710  -3.331  1.00  0.56           H  
ATOM    265  N   LEU A  20       5.579  22.959  -1.330  1.00  0.57           N  
ATOM    266  CA  LEU A  20       4.962  21.719  -0.879  1.00  0.57           C  
ATOM    267  C   LEU A  20       5.896  20.569  -1.170  1.00  0.57           C  
ATOM    268  O   LEU A  20       6.628  20.583  -2.164  1.00  0.57           O  
ATOM    269  CB  LEU A  20       3.621  21.444  -1.567  1.00  0.57           C  
ATOM    270  CG  LEU A  20       2.519  22.457  -1.363  1.00  0.57           C  
ATOM    271  CD1 LEU A  20       1.316  22.108  -2.217  1.00  0.57           C  
ATOM    272  CD2 LEU A  20       2.137  22.424   0.094  1.00  0.57           C  
ATOM    273  H   LEU A  20       5.621  23.161  -2.329  1.00  0.57           H  
ATOM    274  HA  LEU A  20       4.800  21.772   0.197  1.00  0.57           H  
ATOM    275 1HB  LEU A  20       3.789  21.339  -2.632  1.00  0.57           H  
ATOM    276 2HB  LEU A  20       3.252  20.499  -1.183  1.00  0.57           H  
ATOM    277  HG  LEU A  20       2.865  23.437  -1.648  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20       0.527  22.843  -2.050  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20       1.595  22.112  -3.265  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20       0.955  21.122  -1.940  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20       1.338  23.135   0.290  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20       1.800  21.424   0.356  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20       3.010  22.676   0.690  1.00  0.57           H  
ATOM    284  N   SER A  21       5.840  19.546  -0.339  1.00  0.59           N  
ATOM    285  CA  SER A  21       6.634  18.357  -0.594  1.00  0.59           C  
ATOM    286  C   SER A  21       5.762  17.122  -0.578  1.00  0.59           C  
ATOM    287  O   SER A  21       4.719  17.099   0.080  1.00  0.59           O  
ATOM    288  CB  SER A  21       7.739  18.231   0.440  1.00  0.59           C  
ATOM    289  OG  SER A  21       7.212  18.053   1.724  1.00  0.59           O  
ATOM    290  H   SER A  21       5.241  19.608   0.487  1.00  0.59           H  
ATOM    291  HA  SER A  21       7.088  18.434  -1.579  1.00  0.59           H  
ATOM    292 1HB  SER A  21       8.382  17.388   0.180  1.00  0.59           H  
ATOM    293 2HB  SER A  21       8.344  19.128   0.426  1.00  0.59           H  
ATOM    294  HG  SER A  21       6.726  18.873   1.917  1.00  0.59           H  
ATOM    295  N   CYS A  22       6.227  16.083  -1.263  1.00  0.63           N  
ATOM    296  CA  CYS A  22       5.570  14.778  -1.282  1.00  0.63           C  
ATOM    297  C   CYS A  22       6.563  13.635  -1.291  1.00  0.63           C  
ATOM    298  O   CYS A  22       7.332  13.459  -2.236  1.00  0.63           O  
ATOM    299  CB  CYS A  22       4.664  14.647  -2.499  1.00  0.63           C  
ATOM    300  SG  CYS A  22       3.822  13.029  -2.622  1.00  0.63           S  
ATOM    301  H   CYS A  22       7.068  16.216  -1.816  1.00  0.63           H  
ATOM    302  HA  CYS A  22       4.955  14.699  -0.393  1.00  0.63           H  
ATOM    303 1HB  CYS A  22       3.907  15.416  -2.446  1.00  0.63           H  
ATOM    304 2HB  CYS A  22       5.233  14.805  -3.401  1.00  0.63           H  
ATOM    305  N   ALA A  23       6.545  12.870  -0.205  1.00  0.68           N  
ATOM    306  CA  ALA A  23       7.449  11.751  -0.030  1.00  0.68           C  
ATOM    307  C   ALA A  23       6.766  10.477  -0.465  1.00  0.68           C  
ATOM    308  O   ALA A  23       5.567  10.300  -0.236  1.00  0.68           O  
ATOM    309  CB  ALA A  23       7.885  11.652   1.414  1.00  0.68           C  
ATOM    310  H   ALA A  23       5.866  13.078   0.523  1.00  0.68           H  
ATOM    311  HA  ALA A  23       8.326  11.902  -0.656  1.00  0.68           H  
ATOM    312 1HB  ALA A  23       8.572  10.811   1.523  1.00  0.68           H  
ATOM    313 2HB  ALA A  23       8.389  12.575   1.700  1.00  0.68           H  
ATOM    314 3HB  ALA A  23       7.012  11.500   2.045  1.00  0.68           H  
ATOM    315  N   THR A  24       7.530   9.564  -1.036  1.00  0.76           N  
ATOM    316  CA  THR A  24       6.977   8.289  -1.442  1.00  0.76           C  
ATOM    317  C   THR A  24       7.585   7.076  -0.765  1.00  0.76           C  
ATOM    318  O   THR A  24       8.807   6.917  -0.707  1.00  0.76           O  
ATOM    319  CB  THR A  24       7.147   8.114  -2.951  1.00  0.76           C  
ATOM    320  OG1 THR A  24       6.429   9.140  -3.628  1.00  0.76           O  
ATOM    321  CG2 THR A  24       6.696   6.758  -3.395  1.00  0.76           C  
ATOM    322  H   THR A  24       8.505   9.780  -1.240  1.00  0.76           H  
ATOM    323  HA  THR A  24       5.913   8.286  -1.210  1.00  0.76           H  
ATOM    324  HB  THR A  24       8.201   8.214  -3.198  1.00  0.76           H  
ATOM    325  HG1 THR A  24       5.581   9.252  -3.208  1.00  0.76           H  
ATOM    326 1HG2 THR A  24       6.864   6.687  -4.439  1.00  0.76           H  
ATOM    327 2HG2 THR A  24       7.276   5.987  -2.899  1.00  0.76           H  
ATOM    328 3HG2 THR A  24       5.642   6.615  -3.171  1.00  0.76           H  
ATOM    329  N   SER A  25       6.707   6.190  -0.307  1.00  0.85           N  
ATOM    330  CA  SER A  25       7.117   4.904   0.218  1.00  0.85           C  
ATOM    331  C   SER A  25       6.411   3.831  -0.607  1.00  0.85           C  
ATOM    332  O   SER A  25       5.322   4.070  -1.128  1.00  0.85           O  
ATOM    333  CB  SER A  25       6.768   4.783   1.687  1.00  0.85           C  
ATOM    334  OG  SER A  25       7.457   5.738   2.449  1.00  0.85           O  
ATOM    335  H   SER A  25       5.712   6.418  -0.330  1.00  0.85           H  
ATOM    336  HA  SER A  25       8.195   4.789   0.094  1.00  0.85           H  
ATOM    337 1HB  SER A  25       5.691   4.915   1.816  1.00  0.85           H  
ATOM    338 2HB  SER A  25       7.018   3.783   2.036  1.00  0.85           H  
ATOM    339  HG  SER A  25       8.377   5.681   2.175  1.00  0.85           H  
ATOM    340  N   GLY A  26       7.033   2.658  -0.729  1.00  0.95           N  
ATOM    341  CA  GLY A  26       6.452   1.509  -1.434  1.00  0.95           C  
ATOM    342  C   GLY A  26       6.889   1.380  -2.902  1.00  0.95           C  
ATOM    343  O   GLY A  26       6.686   0.334  -3.528  1.00  0.95           O  
ATOM    344  H   GLY A  26       7.937   2.544  -0.291  1.00  0.95           H  
ATOM    345 1HA  GLY A  26       6.731   0.599  -0.902  1.00  0.95           H  
ATOM    346 2HA  GLY A  26       5.378   1.559  -1.378  1.00  0.95           H  
ATOM    347  N   PHE A  27       7.482   2.434  -3.462  1.00  1.05           N  
ATOM    348  CA  PHE A  27       7.994   2.372  -4.831  1.00  1.05           C  
ATOM    349  C   PHE A  27       9.120   3.379  -5.024  1.00  1.05           C  
ATOM    350  O   PHE A  27       9.227   4.360  -4.291  1.00  1.05           O  
ATOM    351  CB  PHE A  27       6.921   2.588  -5.931  1.00  1.05           C  
ATOM    352  CG  PHE A  27       6.228   3.966  -6.053  1.00  1.05           C  
ATOM    353  CD1 PHE A  27       6.776   4.950  -6.831  1.00  1.05           C  
ATOM    354  CD2 PHE A  27       5.022   4.226  -5.493  1.00  1.05           C  
ATOM    355  CE1 PHE A  27       6.169   6.163  -7.022  1.00  1.05           C  
ATOM    356  CE2 PHE A  27       4.392   5.456  -5.683  1.00  1.05           C  
ATOM    357  CZ  PHE A  27       4.982   6.411  -6.443  1.00  1.05           C  
ATOM    358  H   PHE A  27       7.598   3.279  -2.923  1.00  1.05           H  
ATOM    359  HA  PHE A  27       8.416   1.378  -4.991  1.00  1.05           H  
ATOM    360 1HB  PHE A  27       7.382   2.381  -6.896  1.00  1.05           H  
ATOM    361 2HB  PHE A  27       6.136   1.843  -5.799  1.00  1.05           H  
ATOM    362  HD1 PHE A  27       7.700   4.753  -7.300  1.00  1.05           H  
ATOM    363  HD2 PHE A  27       4.568   3.462  -4.911  1.00  1.05           H  
ATOM    364  HE1 PHE A  27       6.643   6.920  -7.639  1.00  1.05           H  
ATOM    365  HE2 PHE A  27       3.432   5.666  -5.228  1.00  1.05           H  
ATOM    366  HZ  PHE A  27       4.512   7.359  -6.579  1.00  1.05           H  
ATOM    367  N   THR A  28       9.936   3.153  -6.045  1.00  1.12           N  
ATOM    368  CA  THR A  28      10.992   4.091  -6.400  1.00  1.12           C  
ATOM    369  C   THR A  28      10.394   5.118  -7.348  1.00  1.12           C  
ATOM    370  O   THR A  28       9.723   4.750  -8.315  1.00  1.12           O  
ATOM    371  CB  THR A  28      12.188   3.373  -7.050  1.00  1.12           C  
ATOM    372  OG1 THR A  28      12.715   2.393  -6.138  1.00  1.12           O  
ATOM    373  CG2 THR A  28      13.290   4.380  -7.347  1.00  1.12           C  
ATOM    374  H   THR A  28       9.814   2.317  -6.599  1.00  1.12           H  
ATOM    375  HA  THR A  28      11.337   4.607  -5.501  1.00  1.12           H  
ATOM    376  HB  THR A  28      11.873   2.882  -7.978  1.00  1.12           H  
ATOM    377  HG1 THR A  28      13.444   1.927  -6.561  1.00  1.12           H  
ATOM    378 1HG2 THR A  28      14.138   3.869  -7.798  1.00  1.12           H  
ATOM    379 2HG2 THR A  28      12.928   5.116  -8.022  1.00  1.12           H  
ATOM    380 3HG2 THR A  28      13.605   4.864  -6.421  1.00  1.12           H  
ATOM    381  N   LEU A  29      10.649   6.403  -7.113  1.00  1.17           N  
ATOM    382  CA  LEU A  29      10.012   7.438  -7.928  1.00  1.17           C  
ATOM    383  C   LEU A  29      10.324   7.339  -9.414  1.00  1.17           C  
ATOM    384  O   LEU A  29       9.530   7.777 -10.247  1.00  1.17           O  
ATOM    385  CB  LEU A  29      10.447   8.842  -7.512  1.00  1.17           C  
ATOM    386  CG  LEU A  29      10.034   9.343  -6.169  1.00  1.17           C  
ATOM    387  CD1 LEU A  29      10.589  10.743  -6.011  1.00  1.17           C  
ATOM    388  CD2 LEU A  29       8.593   9.342  -6.061  1.00  1.17           C  
ATOM    389  H   LEU A  29      11.238   6.658  -6.327  1.00  1.17           H  
ATOM    390  HA  LEU A  29       8.937   7.355  -7.798  1.00  1.17           H  
ATOM    391 1HB  LEU A  29      11.536   8.889  -7.555  1.00  1.17           H  
ATOM    392 2HB  LEU A  29      10.049   9.542  -8.248  1.00  1.17           H  
ATOM    393  HG  LEU A  29      10.448   8.711  -5.383  1.00  1.17           H  
ATOM    394 1HD1 LEU A  29      10.288  11.141  -5.070  1.00  1.17           H  
ATOM    395 2HD1 LEU A  29      11.676  10.734  -6.084  1.00  1.17           H  
ATOM    396 3HD1 LEU A  29      10.173  11.365  -6.795  1.00  1.17           H  
ATOM    397 1HD2 LEU A  29       8.316   9.737  -5.094  1.00  1.17           H  
ATOM    398 2HD2 LEU A  29       8.204   9.968  -6.825  1.00  1.17           H  
ATOM    399 3HD2 LEU A  29       8.204   8.332  -6.174  1.00  1.17           H  
ATOM    400  N   THR A  30      11.446   6.727  -9.751  1.00  1.16           N  
ATOM    401  CA  THR A  30      11.899   6.628 -11.123  1.00  1.16           C  
ATOM    402  C   THR A  30      10.955   5.818 -12.026  1.00  1.16           C  
ATOM    403  O   THR A  30      11.057   5.903 -13.248  1.00  1.16           O  
ATOM    404  CB  THR A  30      13.299   5.996 -11.171  1.00  1.16           C  
ATOM    405  OG1 THR A  30      13.258   4.672 -10.630  1.00  1.16           O  
ATOM    406  CG2 THR A  30      14.242   6.828 -10.339  1.00  1.16           C  
ATOM    407  H   THR A  30      12.024   6.356  -9.014  1.00  1.16           H  
ATOM    408  HA  THR A  30      11.979   7.635 -11.514  1.00  1.16           H  
ATOM    409  HB  THR A  30      13.651   5.953 -12.203  1.00  1.16           H  
ATOM    410  HG1 THR A  30      12.602   4.142 -11.121  1.00  1.16           H  
ATOM    411 1HG2 THR A  30      15.238   6.387 -10.359  1.00  1.16           H  
ATOM    412 2HG2 THR A  30      14.285   7.836 -10.740  1.00  1.16           H  
ATOM    413 3HG2 THR A  30      13.883   6.865  -9.315  1.00  1.16           H  
ATOM    414  N   ASP A  31      10.070   5.009 -11.432  1.00  1.11           N  
ATOM    415  CA  ASP A  31       9.150   4.197 -12.220  1.00  1.11           C  
ATOM    416  C   ASP A  31       7.752   4.806 -12.460  1.00  1.11           C  
ATOM    417  O   ASP A  31       6.947   4.209 -13.177  1.00  1.11           O  
ATOM    418  CB  ASP A  31       8.990   2.829 -11.555  1.00  1.11           C  
ATOM    419  CG  ASP A  31      10.277   2.003 -11.585  1.00  1.11           C  
ATOM    420  OD1 ASP A  31      10.969   2.040 -12.577  1.00  1.11           O  
ATOM    421  OD2 ASP A  31      10.559   1.347 -10.611  1.00  1.11           O  
ATOM    422  H   ASP A  31      10.016   4.977 -10.411  1.00  1.11           H  
ATOM    423  HA  ASP A  31       9.605   4.039 -13.197  1.00  1.11           H  
ATOM    424 1HB  ASP A  31       8.704   2.976 -10.510  1.00  1.11           H  
ATOM    425 2HB  ASP A  31       8.188   2.273 -12.040  1.00  1.11           H  
ATOM    426  N   TYR A  32       7.442   5.961 -11.849  1.00  1.03           N  
ATOM    427  CA  TYR A  32       6.089   6.548 -11.963  1.00  1.03           C  
ATOM    428  C   TYR A  32       6.064   8.027 -12.293  1.00  1.03           C  
ATOM    429  O   TYR A  32       6.859   8.794 -11.758  1.00  1.03           O  
ATOM    430  CB  TYR A  32       5.351   6.348 -10.646  1.00  1.03           C  
ATOM    431  CG  TYR A  32       4.985   4.920 -10.337  1.00  1.03           C  
ATOM    432  CD1 TYR A  32       5.889   4.045  -9.778  1.00  1.03           C  
ATOM    433  CD2 TYR A  32       3.710   4.508 -10.588  1.00  1.03           C  
ATOM    434  CE1 TYR A  32       5.510   2.751  -9.499  1.00  1.03           C  
ATOM    435  CE2 TYR A  32       3.320   3.231 -10.322  1.00  1.03           C  
ATOM    436  CZ  TYR A  32       4.215   2.344  -9.779  1.00  1.03           C  
ATOM    437  OH  TYR A  32       3.825   1.052  -9.512  1.00  1.03           O  
ATOM    438  H   TYR A  32       8.151   6.451 -11.298  1.00  1.03           H  
ATOM    439  HA  TYR A  32       5.552   6.034 -12.758  1.00  1.03           H  
ATOM    440 1HB  TYR A  32       5.962   6.730  -9.841  1.00  1.03           H  
ATOM    441 2HB  TYR A  32       4.434   6.940 -10.664  1.00  1.03           H  
ATOM    442  HD1 TYR A  32       6.906   4.374  -9.565  1.00  1.03           H  
ATOM    443  HD2 TYR A  32       3.010   5.204 -11.001  1.00  1.03           H  
ATOM    444  HE1 TYR A  32       6.227   2.055  -9.066  1.00  1.03           H  
ATOM    445  HE2 TYR A  32       2.294   2.920 -10.538  1.00  1.03           H  
ATOM    446  HH  TYR A  32       2.936   0.912  -9.852  1.00  1.03           H  
ATOM    447  N   ASP A  33       5.135   8.466 -13.148  1.00  0.93           N  
ATOM    448  CA  ASP A  33       5.058   9.905 -13.324  1.00  0.93           C  
ATOM    449  C   ASP A  33       4.606  10.457 -12.012  1.00  0.93           C  
ATOM    450  O   ASP A  33       3.747   9.847 -11.369  1.00  0.93           O  
ATOM    451  CB  ASP A  33       4.105  10.359 -14.428  1.00  0.93           C  
ATOM    452  CG  ASP A  33       4.606  10.084 -15.815  1.00  0.93           C  
ATOM    453  OD1 ASP A  33       5.723   9.642 -15.959  1.00  0.93           O  
ATOM    454  OD2 ASP A  33       3.890  10.392 -16.739  1.00  0.93           O  
ATOM    455  H   ASP A  33       4.457   7.838 -13.579  1.00  0.93           H  
ATOM    456  HA  ASP A  33       6.037  10.303 -13.538  1.00  0.93           H  
ATOM    457 1HB  ASP A  33       3.144   9.851 -14.303  1.00  0.93           H  
ATOM    458 2HB  ASP A  33       3.926  11.431 -14.323  1.00  0.93           H  
ATOM    459  N   MET A  34       5.138  11.598 -11.613  1.00  0.83           N  
ATOM    460  CA  MET A  34       4.670  12.182 -10.372  1.00  0.83           C  
ATOM    461  C   MET A  34       4.098  13.545 -10.647  1.00  0.83           C  
ATOM    462  O   MET A  34       4.530  14.222 -11.580  1.00  0.83           O  
ATOM    463  CB  MET A  34       5.778  12.315  -9.356  1.00  0.83           C  
ATOM    464  CG  MET A  34       6.586  11.089  -9.034  1.00  0.83           C  
ATOM    465  SD  MET A  34       5.648   9.831  -8.190  1.00  0.83           S  
ATOM    466  CE  MET A  34       5.237  10.657  -6.624  1.00  0.83           C  
ATOM    467  H   MET A  34       5.858  12.065 -12.172  1.00  0.83           H  
ATOM    468  HA  MET A  34       3.877  11.570  -9.954  1.00  0.83           H  
ATOM    469 1HB  MET A  34       6.447  13.126  -9.632  1.00  0.83           H  
ATOM    470 2HB  MET A  34       5.309  12.558  -8.428  1.00  0.83           H  
ATOM    471 1HG  MET A  34       6.990  10.660  -9.954  1.00  0.83           H  
ATOM    472 2HG  MET A  34       7.419  11.385  -8.408  1.00  0.83           H  
ATOM    473 1HE  MET A  34       4.667   9.981  -5.994  1.00  0.83           H  
ATOM    474 2HE  MET A  34       6.143  10.953  -6.102  1.00  0.83           H  
ATOM    475 3HE  MET A  34       4.635  11.543  -6.837  1.00  0.83           H  
ATOM    476  N   GLY A  35       3.177  13.986  -9.822  1.00  0.75           N  
ATOM    477  CA  GLY A  35       2.705  15.340 -10.015  1.00  0.75           C  
ATOM    478  C   GLY A  35       1.731  15.830  -8.976  1.00  0.75           C  
ATOM    479  O   GLY A  35       1.361  15.122  -8.035  1.00  0.75           O  
ATOM    480  H   GLY A  35       2.802  13.373  -9.098  1.00  0.75           H  
ATOM    481 1HA  GLY A  35       3.560  16.013 -10.042  1.00  0.75           H  
ATOM    482 2HA  GLY A  35       2.235  15.409 -10.993  1.00  0.75           H  
ATOM    483  N   TRP A  36       1.309  17.064  -9.174  1.00  0.69           N  
ATOM    484  CA  TRP A  36       0.397  17.722  -8.275  1.00  0.69           C  
ATOM    485  C   TRP A  36      -0.908  18.094  -8.947  1.00  0.69           C  
ATOM    486  O   TRP A  36      -0.939  18.490 -10.127  1.00  0.69           O  
ATOM    487  CB  TRP A  36       1.063  18.947  -7.688  1.00  0.69           C  
ATOM    488  CG  TRP A  36       2.183  18.617  -6.735  1.00  0.69           C  
ATOM    489  CD1 TRP A  36       3.475  18.389  -7.051  1.00  0.69           C  
ATOM    490  CD2 TRP A  36       2.100  18.497  -5.294  1.00  0.69           C  
ATOM    491  NE1 TRP A  36       4.206  18.145  -5.917  1.00  0.69           N  
ATOM    492  CE2 TRP A  36       3.384  18.208  -4.837  1.00  0.69           C  
ATOM    493  CE3 TRP A  36       1.060  18.617  -4.377  1.00  0.69           C  
ATOM    494  CZ2 TRP A  36       3.663  18.035  -3.499  1.00  0.69           C  
ATOM    495  CZ3 TRP A  36       1.331  18.433  -3.028  1.00  0.69           C  
ATOM    496  CH2 TRP A  36       2.600  18.149  -2.599  1.00  0.69           C  
ATOM    497  H   TRP A  36       1.657  17.554  -9.991  1.00  0.69           H  
ATOM    498  HA  TRP A  36       0.169  17.039  -7.462  1.00  0.69           H  
ATOM    499 1HB  TRP A  36       1.465  19.565  -8.494  1.00  0.69           H  
ATOM    500 2HB  TRP A  36       0.317  19.543  -7.157  1.00  0.69           H  
ATOM    501  HD1 TRP A  36       3.870  18.407  -8.043  1.00  0.69           H  
ATOM    502  HE1 TRP A  36       5.199  17.960  -5.880  1.00  0.69           H  
ATOM    503  HE3 TRP A  36       0.050  18.840  -4.719  1.00  0.69           H  
ATOM    504  HZ2 TRP A  36       4.669  17.813  -3.148  1.00  0.69           H  
ATOM    505  HZ3 TRP A  36       0.505  18.518  -2.314  1.00  0.69           H  
ATOM    506  HH2 TRP A  36       2.778  18.010  -1.527  1.00  0.69           H  
ATOM    507  N   VAL A  37      -1.965  17.960  -8.152  1.00  0.66           N  
ATOM    508  CA  VAL A  37      -3.355  18.240  -8.490  1.00  0.66           C  
ATOM    509  C   VAL A  37      -3.988  19.132  -7.419  1.00  0.66           C  
ATOM    510  O   VAL A  37      -3.728  18.950  -6.230  1.00  0.66           O  
ATOM    511  CB  VAL A  37      -4.129  16.915  -8.599  1.00  0.66           C  
ATOM    512  CG1 VAL A  37      -5.576  17.180  -8.940  1.00  0.66           C  
ATOM    513  CG2 VAL A  37      -3.466  16.012  -9.653  1.00  0.66           C  
ATOM    514  H   VAL A  37      -1.780  17.596  -7.215  1.00  0.66           H  
ATOM    515  HA  VAL A  37      -3.392  18.762  -9.444  1.00  0.66           H  
ATOM    516  HB  VAL A  37      -4.104  16.423  -7.638  1.00  0.66           H  
ATOM    517 1HG1 VAL A  37      -6.108  16.254  -9.001  1.00  0.66           H  
ATOM    518 2HG1 VAL A  37      -6.039  17.805  -8.182  1.00  0.66           H  
ATOM    519 3HG1 VAL A  37      -5.628  17.671  -9.889  1.00  0.66           H  
ATOM    520 1HG2 VAL A  37      -3.996  15.077  -9.724  1.00  0.66           H  
ATOM    521 2HG2 VAL A  37      -3.485  16.502 -10.617  1.00  0.66           H  
ATOM    522 3HG2 VAL A  37      -2.437  15.808  -9.373  1.00  0.66           H  
ATOM    523  N   ARG A  38      -4.798  20.110  -7.807  1.00  0.66           N  
ATOM    524  CA  ARG A  38      -5.402  20.970  -6.795  1.00  0.66           C  
ATOM    525  C   ARG A  38      -6.917  20.909  -6.810  1.00  0.66           C  
ATOM    526  O   ARG A  38      -7.534  20.671  -7.845  1.00  0.66           O  
ATOM    527  CB  ARG A  38      -4.995  22.412  -7.017  1.00  0.66           C  
ATOM    528  CG  ARG A  38      -5.542  23.072  -8.274  1.00  0.66           C  
ATOM    529  CD  ARG A  38      -5.058  24.490  -8.410  1.00  0.66           C  
ATOM    530  NE  ARG A  38      -5.626  25.149  -9.590  1.00  0.66           N  
ATOM    531  CZ  ARG A  38      -5.423  26.435  -9.954  1.00  0.66           C  
ATOM    532  NH1 ARG A  38      -4.653  27.247  -9.258  1.00  0.66           N  
ATOM    533  NH2 ARG A  38      -6.030  26.870 -11.037  1.00  0.66           N  
ATOM    534  H   ARG A  38      -4.999  20.247  -8.793  1.00  0.66           H  
ATOM    535  HA  ARG A  38      -5.061  20.656  -5.816  1.00  0.66           H  
ATOM    536 1HB  ARG A  38      -5.303  23.006  -6.160  1.00  0.66           H  
ATOM    537 2HB  ARG A  38      -3.926  22.461  -7.070  1.00  0.66           H  
ATOM    538 1HG  ARG A  38      -5.235  22.507  -9.159  1.00  0.66           H  
ATOM    539 2HG  ARG A  38      -6.631  23.089  -8.224  1.00  0.66           H  
ATOM    540 1HD  ARG A  38      -5.353  25.059  -7.526  1.00  0.66           H  
ATOM    541 2HD  ARG A  38      -3.974  24.504  -8.499  1.00  0.66           H  
ATOM    542  HE  ARG A  38      -6.242  24.599 -10.216  1.00  0.66           H  
ATOM    543 1HH1 ARG A  38      -4.181  26.931  -8.420  1.00  0.66           H  
ATOM    544 2HH1 ARG A  38      -4.532  28.208  -9.565  1.00  0.66           H  
ATOM    545 1HH2 ARG A  38      -6.634  26.212 -11.560  1.00  0.66           H  
ATOM    546 2HH2 ARG A  38      -5.918  27.825 -11.333  1.00  0.66           H  
ATOM    547  N   GLN A  39      -7.530  21.145  -5.657  1.00  0.67           N  
ATOM    548  CA  GLN A  39      -8.981  21.177  -5.593  1.00  0.67           C  
ATOM    549  C   GLN A  39      -9.514  22.338  -4.766  1.00  0.67           C  
ATOM    550  O   GLN A  39      -9.337  22.400  -3.542  1.00  0.67           O  
ATOM    551  CB  GLN A  39      -9.489  19.856  -5.023  1.00  0.67           C  
ATOM    552  CG  GLN A  39     -10.967  19.756  -4.989  1.00  0.67           C  
ATOM    553  CD  GLN A  39     -11.445  18.390  -4.617  1.00  0.67           C  
ATOM    554  OE1 GLN A  39     -10.703  17.553  -4.092  1.00  0.67           O  
ATOM    555  NE2 GLN A  39     -12.708  18.145  -4.892  1.00  0.67           N  
ATOM    556  H   GLN A  39      -6.978  21.269  -4.811  1.00  0.67           H  
ATOM    557  HA  GLN A  39      -9.373  21.288  -6.605  1.00  0.67           H  
ATOM    558 1HB  GLN A  39      -9.103  19.027  -5.611  1.00  0.67           H  
ATOM    559 2HB  GLN A  39      -9.120  19.740  -4.005  1.00  0.67           H  
ATOM    560 1HG  GLN A  39     -11.362  20.472  -4.267  1.00  0.67           H  
ATOM    561 2HG  GLN A  39     -11.348  19.999  -5.972  1.00  0.67           H  
ATOM    562 1HE2 GLN A  39     -13.117  17.262  -4.675  1.00  0.67           H  
ATOM    563 2HE2 GLN A  39     -13.258  18.887  -5.338  1.00  0.67           H  
ATOM    564  N   ALA A  40     -10.133  23.296  -5.446  1.00  0.69           N  
ATOM    565  CA  ALA A  40     -10.681  24.459  -4.767  1.00  0.69           C  
ATOM    566  C   ALA A  40     -12.007  24.039  -4.149  1.00  0.69           C  
ATOM    567  O   ALA A  40     -12.676  23.190  -4.734  1.00  0.69           O  
ATOM    568  CB  ALA A  40     -10.872  25.609  -5.733  1.00  0.69           C  
ATOM    569  H   ALA A  40     -10.239  23.205  -6.448  1.00  0.69           H  
ATOM    570  HA  ALA A  40      -9.982  24.763  -4.001  1.00  0.69           H  
ATOM    571 1HB  ALA A  40     -11.281  26.468  -5.205  1.00  0.69           H  
ATOM    572 2HB  ALA A  40      -9.909  25.879  -6.171  1.00  0.69           H  
ATOM    573 3HB  ALA A  40     -11.558  25.307  -6.512  1.00  0.69           H  
ATOM    574  N   PRO A  41     -12.444  24.600  -3.020  1.00  0.71           N  
ATOM    575  CA  PRO A  41     -13.737  24.305  -2.447  1.00  0.71           C  
ATOM    576  C   PRO A  41     -14.824  24.528  -3.489  1.00  0.71           C  
ATOM    577  O   PRO A  41     -14.828  25.540  -4.187  1.00  0.71           O  
ATOM    578  CB  PRO A  41     -13.824  25.330  -1.310  1.00  0.71           C  
ATOM    579  CG  PRO A  41     -12.374  25.577  -0.918  1.00  0.71           C  
ATOM    580  CD  PRO A  41     -11.608  25.531  -2.228  1.00  0.71           C  
ATOM    581  HA  PRO A  41     -13.748  23.272  -2.071  1.00  0.71           H  
ATOM    582 1HB  PRO A  41     -14.335  26.239  -1.662  1.00  0.71           H  
ATOM    583 2HB  PRO A  41     -14.426  24.924  -0.485  1.00  0.71           H  
ATOM    584 1HG  PRO A  41     -12.280  26.546  -0.405  1.00  0.71           H  
ATOM    585 2HG  PRO A  41     -12.037  24.806  -0.206  1.00  0.71           H  
ATOM    586 1HD  PRO A  41     -11.549  26.521  -2.702  1.00  0.71           H  
ATOM    587 2HD  PRO A  41     -10.620  25.106  -2.008  1.00  0.71           H  
ATOM    588  N   GLY A  42     -15.759  23.587  -3.571  1.00  0.73           N  
ATOM    589  CA  GLY A  42     -16.871  23.666  -4.518  1.00  0.73           C  
ATOM    590  C   GLY A  42     -16.555  23.084  -5.905  1.00  0.73           C  
ATOM    591  O   GLY A  42     -17.453  22.955  -6.741  1.00  0.73           O  
ATOM    592  H   GLY A  42     -15.697  22.781  -2.966  1.00  0.73           H  
ATOM    593 1HA  GLY A  42     -17.729  23.141  -4.099  1.00  0.73           H  
ATOM    594 2HA  GLY A  42     -17.168  24.707  -4.628  1.00  0.73           H  
ATOM    595  N   LYS A  43     -15.295  22.722  -6.147  1.00  0.73           N  
ATOM    596  CA  LYS A  43     -14.868  22.187  -7.439  1.00  0.73           C  
ATOM    597  C   LYS A  43     -14.227  20.811  -7.294  1.00  0.73           C  
ATOM    598  O   LYS A  43     -13.890  20.396  -6.180  1.00  0.73           O  
ATOM    599  CB  LYS A  43     -13.884  23.141  -8.111  1.00  0.73           C  
ATOM    600  CG  LYS A  43     -14.460  24.512  -8.450  1.00  0.73           C  
ATOM    601  CD  LYS A  43     -13.456  25.362  -9.223  1.00  0.73           C  
ATOM    602  CE  LYS A  43     -14.024  26.735  -9.548  1.00  0.73           C  
ATOM    603  NZ  LYS A  43     -13.055  27.570 -10.311  1.00  0.73           N  
ATOM    604  H   LYS A  43     -14.577  22.853  -5.434  1.00  0.73           H  
ATOM    605  HA  LYS A  43     -15.743  22.079  -8.079  1.00  0.73           H  
ATOM    606 1HB  LYS A  43     -13.033  23.296  -7.445  1.00  0.73           H  
ATOM    607 2HB  LYS A  43     -13.500  22.690  -9.025  1.00  0.73           H  
ATOM    608 1HG  LYS A  43     -15.370  24.391  -9.039  1.00  0.73           H  
ATOM    609 2HG  LYS A  43     -14.714  25.028  -7.521  1.00  0.73           H  
ATOM    610 1HD  LYS A  43     -12.551  25.483  -8.636  1.00  0.73           H  
ATOM    611 2HD  LYS A  43     -13.197  24.857 -10.153  1.00  0.73           H  
ATOM    612 1HE  LYS A  43     -14.930  26.615 -10.140  1.00  0.73           H  
ATOM    613 2HE  LYS A  43     -14.274  27.245  -8.617  1.00  0.73           H  
ATOM    614 1HZ  LYS A  43     -13.467  28.471 -10.507  1.00  0.73           H  
ATOM    615 2HZ  LYS A  43     -12.214  27.696  -9.765  1.00  0.73           H  
ATOM    616 3HZ  LYS A  43     -12.825  27.110 -11.181  1.00  0.73           H  
ATOM    617  N   GLY A  44     -14.096  20.087  -8.410  1.00  0.73           N  
ATOM    618  CA  GLY A  44     -13.387  18.814  -8.394  1.00  0.73           C  
ATOM    619  C   GLY A  44     -11.892  19.093  -8.597  1.00  0.73           C  
ATOM    620  O   GLY A  44     -11.517  20.255  -8.742  1.00  0.73           O  
ATOM    621  H   GLY A  44     -14.444  20.452  -9.286  1.00  0.73           H  
ATOM    622 1HA  GLY A  44     -13.577  18.322  -7.447  1.00  0.73           H  
ATOM    623 2HA  GLY A  44     -13.763  18.172  -9.190  1.00  0.73           H  
ATOM    624  N   PRO A  45     -11.030  18.070  -8.580  1.00  0.72           N  
ATOM    625  CA  PRO A  45      -9.591  18.152  -8.790  1.00  0.72           C  
ATOM    626  C   PRO A  45      -9.221  18.707 -10.173  1.00  0.72           C  
ATOM    627  O   PRO A  45      -9.883  18.399 -11.168  1.00  0.72           O  
ATOM    628  CB  PRO A  45      -9.159  16.686  -8.650  1.00  0.72           C  
ATOM    629  CG  PRO A  45     -10.243  16.030  -7.839  1.00  0.72           C  
ATOM    630  CD  PRO A  45     -11.511  16.710  -8.273  1.00  0.72           C  
ATOM    631  HA  PRO A  45      -9.146  18.768  -8.001  1.00  0.72           H  
ATOM    632 1HB  PRO A  45      -9.007  16.236  -9.641  1.00  0.72           H  
ATOM    633 2HB  PRO A  45      -8.210  16.639  -8.123  1.00  0.72           H  
ATOM    634 1HG  PRO A  45     -10.252  14.944  -8.024  1.00  0.72           H  
ATOM    635 2HG  PRO A  45     -10.039  16.168  -6.762  1.00  0.72           H  
ATOM    636 1HD  PRO A  45     -11.928  16.233  -9.173  1.00  0.72           H  
ATOM    637 2HD  PRO A  45     -12.198  16.686  -7.430  1.00  0.72           H  
ATOM    638  N   GLU A  46      -8.113  19.444 -10.230  1.00  0.71           N  
ATOM    639  CA  GLU A  46      -7.554  20.013 -11.458  1.00  0.71           C  
ATOM    640  C   GLU A  46      -6.039  19.829 -11.498  1.00  0.71           C  
ATOM    641  O   GLU A  46      -5.342  20.129 -10.532  1.00  0.71           O  
ATOM    642  CB  GLU A  46      -7.883  21.504 -11.524  1.00  0.71           C  
ATOM    643  CG  GLU A  46      -7.377  22.235 -12.751  1.00  0.71           C  
ATOM    644  CD  GLU A  46      -7.791  23.691 -12.771  1.00  0.71           C  
ATOM    645  OE1 GLU A  46      -7.405  24.418 -11.870  1.00  0.71           O  
ATOM    646  OE2 GLU A  46      -8.493  24.078 -13.676  1.00  0.71           O  
ATOM    647  H   GLU A  46      -7.663  19.681  -9.354  1.00  0.71           H  
ATOM    648  HA  GLU A  46      -7.992  19.501 -12.315  1.00  0.71           H  
ATOM    649 1HB  GLU A  46      -8.965  21.633 -11.482  1.00  0.71           H  
ATOM    650 2HB  GLU A  46      -7.464  21.998 -10.647  1.00  0.71           H  
ATOM    651 1HG  GLU A  46      -6.288  22.184 -12.764  1.00  0.71           H  
ATOM    652 2HG  GLU A  46      -7.749  21.736 -13.644  1.00  0.71           H  
ATOM    653  N   GLY A  47      -5.503  19.326 -12.602  1.00  0.71           N  
ATOM    654  CA  GLY A  47      -4.058  19.109 -12.628  1.00  0.71           C  
ATOM    655  C   GLY A  47      -3.292  20.421 -12.538  1.00  0.71           C  
ATOM    656  O   GLY A  47      -3.728  21.434 -13.082  1.00  0.71           O  
ATOM    657  H   GLY A  47      -6.080  19.090 -13.397  1.00  0.71           H  
ATOM    658 1HA  GLY A  47      -3.771  18.464 -11.803  1.00  0.71           H  
ATOM    659 2HA  GLY A  47      -3.787  18.589 -13.546  1.00  0.71           H  
ATOM    660  N   VAL A  48      -2.131  20.381 -11.884  1.00  0.72           N  
ATOM    661  CA  VAL A  48      -1.253  21.539 -11.745  1.00  0.72           C  
ATOM    662  C   VAL A  48       0.088  21.343 -12.436  1.00  0.72           C  
ATOM    663  O   VAL A  48       0.481  22.136 -13.300  1.00  0.72           O  
ATOM    664  CB  VAL A  48      -1.002  21.811 -10.256  1.00  0.72           C  
ATOM    665  CG1 VAL A  48      -0.067  22.902 -10.081  1.00  0.72           C  
ATOM    666  CG2 VAL A  48      -2.288  22.133  -9.584  1.00  0.72           C  
ATOM    667  H   VAL A  48      -1.843  19.519 -11.427  1.00  0.72           H  
ATOM    668  HA  VAL A  48      -1.749  22.405 -12.185  1.00  0.72           H  
ATOM    669  HB  VAL A  48      -0.563  20.934  -9.802  1.00  0.72           H  
ATOM    670 1HG1 VAL A  48       0.093  23.052  -9.017  1.00  0.72           H  
ATOM    671 2HG1 VAL A  48       0.878  22.662 -10.559  1.00  0.72           H  
ATOM    672 3HG1 VAL A  48      -0.480  23.784 -10.520  1.00  0.72           H  
ATOM    673 1HG2 VAL A  48      -2.102  22.311  -8.532  1.00  0.72           H  
ATOM    674 2HG2 VAL A  48      -2.718  23.023 -10.042  1.00  0.72           H  
ATOM    675 3HG2 VAL A  48      -2.975  21.299  -9.698  1.00  0.72           H  
ATOM    676  N   ALA A  49       0.807  20.282 -12.056  1.00  0.76           N  
ATOM    677  CA  ALA A  49       2.127  20.068 -12.651  1.00  0.76           C  
ATOM    678  C   ALA A  49       2.586  18.613 -12.581  1.00  0.76           C  
ATOM    679  O   ALA A  49       2.357  17.913 -11.593  1.00  0.76           O  
ATOM    680  CB  ALA A  49       3.148  20.962 -11.975  1.00  0.76           C  
ATOM    681  H   ALA A  49       0.420  19.639 -11.367  1.00  0.76           H  
ATOM    682  HA  ALA A  49       2.058  20.338 -13.700  1.00  0.76           H  
ATOM    683 1HB  ALA A  49       4.118  20.825 -12.461  1.00  0.76           H  
ATOM    684 2HB  ALA A  49       2.839  21.995 -12.062  1.00  0.76           H  
ATOM    685 3HB  ALA A  49       3.227  20.696 -10.923  1.00  0.76           H  
ATOM    686  N   VAL A  50       3.269  18.175 -13.635  1.00  0.83           N  
ATOM    687  CA  VAL A  50       3.785  16.808 -13.749  1.00  0.83           C  
ATOM    688  C   VAL A  50       5.269  16.742 -14.074  1.00  0.83           C  
ATOM    689  O   VAL A  50       5.774  17.498 -14.905  1.00  0.83           O  
ATOM    690  CB  VAL A  50       2.983  16.003 -14.800  1.00  0.83           C  
ATOM    691  CG1 VAL A  50       3.584  14.582 -14.970  1.00  0.83           C  
ATOM    692  CG2 VAL A  50       1.523  15.903 -14.361  1.00  0.83           C  
ATOM    693  H   VAL A  50       3.427  18.833 -14.398  1.00  0.83           H  
ATOM    694  HA  VAL A  50       3.643  16.317 -12.789  1.00  0.83           H  
ATOM    695  HB  VAL A  50       3.044  16.506 -15.762  1.00  0.83           H  
ATOM    696 1HG1 VAL A  50       3.011  14.029 -15.714  1.00  0.83           H  
ATOM    697 2HG1 VAL A  50       4.618  14.645 -15.304  1.00  0.83           H  
ATOM    698 3HG1 VAL A  50       3.544  14.050 -14.017  1.00  0.83           H  
ATOM    699 1HG2 VAL A  50       0.961  15.340 -15.103  1.00  0.83           H  
ATOM    700 2HG2 VAL A  50       1.471  15.391 -13.399  1.00  0.83           H  
ATOM    701 3HG2 VAL A  50       1.093  16.895 -14.265  1.00  0.83           H  
ATOM    702  N   TYR A  51       5.968  15.845 -13.387  1.00  0.93           N  
ATOM    703  CA  TYR A  51       7.391  15.618 -13.586  1.00  0.93           C  
ATOM    704  C   TYR A  51       7.658  14.200 -14.136  1.00  0.93           C  
ATOM    705  O   TYR A  51       7.276  13.193 -13.523  1.00  0.93           O  
ATOM    706  CB  TYR A  51       8.145  15.774 -12.269  1.00  0.93           C  
ATOM    707  CG  TYR A  51       9.624  15.671 -12.436  1.00  0.93           C  
ATOM    708  CD1 TYR A  51      10.431  16.801 -12.383  1.00  0.93           C  
ATOM    709  CD2 TYR A  51      10.170  14.463 -12.730  1.00  0.93           C  
ATOM    710  CE1 TYR A  51      11.786  16.681 -12.604  1.00  0.93           C  
ATOM    711  CE2 TYR A  51      11.494  14.358 -12.965  1.00  0.93           C  
ATOM    712  CZ  TYR A  51      12.307  15.432 -12.901  1.00  0.93           C  
ATOM    713  OH  TYR A  51      13.655  15.253 -13.132  1.00  0.93           O  
ATOM    714  H   TYR A  51       5.473  15.273 -12.707  1.00  0.93           H  
ATOM    715  HA  TYR A  51       7.768  16.333 -14.316  1.00  0.93           H  
ATOM    716 1HB  TYR A  51       7.924  16.742 -11.845  1.00  0.93           H  
ATOM    717 2HB  TYR A  51       7.815  15.014 -11.559  1.00  0.93           H  
ATOM    718  HD1 TYR A  51      10.002  17.774 -12.161  1.00  0.93           H  
ATOM    719  HD2 TYR A  51       9.532  13.581 -12.795  1.00  0.93           H  
ATOM    720  HE1 TYR A  51      12.430  17.559 -12.557  1.00  0.93           H  
ATOM    721  HE2 TYR A  51      11.915  13.402 -13.215  1.00  0.93           H  
ATOM    722  HH  TYR A  51      14.022  16.063 -13.507  1.00  0.93           H  
ATOM    723  N   ASP A  52       8.281  14.122 -15.320  1.00  1.05           N  
ATOM    724  CA  ASP A  52       8.620  12.851 -15.965  1.00  1.05           C  
ATOM    725  C   ASP A  52       9.962  12.288 -15.463  1.00  1.05           C  
ATOM    726  O   ASP A  52      11.013  12.806 -15.835  1.00  1.05           O  
ATOM    727  CB  ASP A  52       8.686  13.043 -17.473  1.00  1.05           C  
ATOM    728  CG  ASP A  52       9.065  11.787 -18.288  1.00  1.05           C  
ATOM    729  OD1 ASP A  52      10.006  11.065 -17.921  1.00  1.05           O  
ATOM    730  OD2 ASP A  52       8.437  11.564 -19.285  1.00  1.05           O  
ATOM    731  H   ASP A  52       8.547  14.984 -15.798  1.00  1.05           H  
ATOM    732  HA  ASP A  52       7.795  12.178 -15.765  1.00  1.05           H  
ATOM    733 1HB  ASP A  52       7.713  13.395 -17.822  1.00  1.05           H  
ATOM    734 2HB  ASP A  52       9.404  13.832 -17.697  1.00  1.05           H  
ATOM    735  N   PRO A  53       9.981  11.157 -14.734  1.00  1.17           N  
ATOM    736  CA  PRO A  53      11.125  10.565 -14.060  1.00  1.17           C  
ATOM    737  C   PRO A  53      12.216  10.019 -14.976  1.00  1.17           C  
ATOM    738  O   PRO A  53      13.297   9.672 -14.490  1.00  1.17           O  
ATOM    739  CB  PRO A  53      10.493   9.411 -13.298  1.00  1.17           C  
ATOM    740  CG  PRO A  53       9.290   9.054 -14.068  1.00  1.17           C  
ATOM    741  CD  PRO A  53       8.770  10.345 -14.615  1.00  1.17           C  
ATOM    742  HA  PRO A  53      11.544  11.284 -13.355  1.00  1.17           H  
ATOM    743 1HB  PRO A  53      11.191   8.586 -13.295  1.00  1.17           H  
ATOM    744 2HB  PRO A  53      10.284   9.685 -12.250  1.00  1.17           H  
ATOM    745 1HG  PRO A  53       9.556   8.339 -14.847  1.00  1.17           H  
ATOM    746 2HG  PRO A  53       8.591   8.543 -13.423  1.00  1.17           H  
ATOM    747 1HD  PRO A  53       8.307  10.130 -15.597  1.00  1.17           H  
ATOM    748 2HD  PRO A  53       8.092  10.805 -13.904  1.00  1.17           H  
ATOM    749  N   ASN A  54      11.924   9.863 -16.273  1.00  1.23           N  
ATOM    750  CA  ASN A  54      12.894   9.282 -17.191  1.00  1.23           C  
ATOM    751  C   ASN A  54      13.557  10.331 -18.081  1.00  1.23           C  
ATOM    752  O   ASN A  54      14.774  10.298 -18.277  1.00  1.23           O  
ATOM    753  CB  ASN A  54      12.227   8.208 -18.026  1.00  1.23           C  
ATOM    754  CG  ASN A  54      11.800   7.011 -17.201  1.00  1.23           C  
ATOM    755  OD1 ASN A  54      12.649   6.227 -16.761  1.00  1.23           O  
ATOM    756  ND2 ASN A  54      10.517   6.853 -16.991  1.00  1.23           N  
ATOM    757  H   ASN A  54      11.038  10.198 -16.663  1.00  1.23           H  
ATOM    758  HA  ASN A  54      13.685   8.815 -16.604  1.00  1.23           H  
ATOM    759 1HB  ASN A  54      11.344   8.637 -18.512  1.00  1.23           H  
ATOM    760 2HB  ASN A  54      12.907   7.881 -18.812  1.00  1.23           H  
ATOM    761 1HD2 ASN A  54      10.192   6.075 -16.450  1.00  1.23           H  
ATOM    762 2HD2 ASN A  54       9.859   7.508 -17.370  1.00  1.23           H  
ATOM    763  N   ASP A  55      12.765  11.274 -18.597  1.00  1.23           N  
ATOM    764  CA  ASP A  55      13.319  12.332 -19.446  1.00  1.23           C  
ATOM    765  C   ASP A  55      13.628  13.612 -18.664  1.00  1.23           C  
ATOM    766  O   ASP A  55      14.425  14.437 -19.109  1.00  1.23           O  
ATOM    767  CB  ASP A  55      12.418  12.641 -20.651  1.00  1.23           C  
ATOM    768  CG  ASP A  55      12.334  11.477 -21.676  1.00  1.23           C  
ATOM    769  OD1 ASP A  55      13.344  10.855 -21.922  1.00  1.23           O  
ATOM    770  OD2 ASP A  55      11.285  11.258 -22.223  1.00  1.23           O  
ATOM    771  H   ASP A  55      11.760  11.244 -18.398  1.00  1.23           H  
ATOM    772  HA  ASP A  55      14.262  11.971 -19.854  1.00  1.23           H  
ATOM    773 1HB  ASP A  55      11.405  12.851 -20.293  1.00  1.23           H  
ATOM    774 2HB  ASP A  55      12.777  13.537 -21.158  1.00  1.23           H  
ATOM    775  N   GLY A  56      12.990  13.790 -17.502  1.00  1.15           N  
ATOM    776  CA  GLY A  56      13.168  14.983 -16.679  1.00  1.15           C  
ATOM    777  C   GLY A  56      12.277  16.142 -17.111  1.00  1.15           C  
ATOM    778  O   GLY A  56      12.379  17.255 -16.589  1.00  1.15           O  
ATOM    779  H   GLY A  56      12.336  13.096 -17.147  1.00  1.15           H  
ATOM    780 1HA  GLY A  56      12.940  14.723 -15.648  1.00  1.15           H  
ATOM    781 2HA  GLY A  56      14.212  15.291 -16.708  1.00  1.15           H  
ATOM    782  N   ASN A  57      11.432  15.895 -18.100  1.00  1.03           N  
ATOM    783  CA  ASN A  57      10.546  16.916 -18.619  1.00  1.03           C  
ATOM    784  C   ASN A  57       9.500  17.289 -17.597  1.00  1.03           C  
ATOM    785  O   ASN A  57       8.978  16.426 -16.881  1.00  1.03           O  
ATOM    786  CB  ASN A  57       9.826  16.457 -19.865  1.00  1.03           C  
ATOM    787  CG  ASN A  57      10.696  16.206 -21.033  1.00  1.03           C  
ATOM    788  OD1 ASN A  57      11.908  16.458 -21.044  1.00  1.03           O  
ATOM    789  ND2 ASN A  57      10.071  15.712 -22.062  1.00  1.03           N  
ATOM    790  H   ASN A  57      11.409  14.966 -18.489  1.00  1.03           H  
ATOM    791  HA  ASN A  57      11.129  17.812 -18.841  1.00  1.03           H  
ATOM    792 1HB  ASN A  57       9.285  15.536 -19.642  1.00  1.03           H  
ATOM    793 2HB  ASN A  57       9.082  17.207 -20.141  1.00  1.03           H  
ATOM    794 1HD2 ASN A  57      10.565  15.510 -22.908  1.00  1.03           H  
ATOM    795 2HD2 ASN A  57       9.071  15.551 -21.996  1.00  1.03           H  
ATOM    796  N   THR A  58       9.157  18.564 -17.555  1.00  0.91           N  
ATOM    797  CA  THR A  58       8.082  18.978 -16.683  1.00  0.91           C  
ATOM    798  C   THR A  58       6.977  19.611 -17.494  1.00  0.91           C  
ATOM    799  O   THR A  58       7.229  20.268 -18.506  1.00  0.91           O  
ATOM    800  CB  THR A  58       8.586  19.937 -15.593  1.00  0.91           C  
ATOM    801  OG1 THR A  58       9.195  21.097 -16.200  1.00  0.91           O  
ATOM    802  CG2 THR A  58       9.588  19.235 -14.710  1.00  0.91           C  
ATOM    803  H   THR A  58       9.631  19.238 -18.140  1.00  0.91           H  
ATOM    804  HA  THR A  58       7.675  18.102 -16.193  1.00  0.91           H  
ATOM    805  HB  THR A  58       7.737  20.257 -14.990  1.00  0.91           H  
ATOM    806  HG1 THR A  58      10.041  20.849 -16.584  1.00  0.91           H  
ATOM    807 1HG2 THR A  58       9.929  19.912 -13.925  1.00  0.91           H  
ATOM    808 2HG2 THR A  58       9.099  18.379 -14.271  1.00  0.91           H  
ATOM    809 3HG2 THR A  58      10.442  18.904 -15.297  1.00  0.91           H  
ATOM    810  N   TYR A  59       5.755  19.430 -17.016  1.00  0.80           N  
ATOM    811  CA  TYR A  59       4.589  19.966 -17.686  1.00  0.80           C  
ATOM    812  C   TYR A  59       3.737  20.715 -16.682  1.00  0.80           C  
ATOM    813  O   TYR A  59       3.600  20.286 -15.536  1.00  0.80           O  
ATOM    814  CB  TYR A  59       3.805  18.806 -18.296  1.00  0.80           C  
ATOM    815  CG  TYR A  59       4.647  17.949 -19.248  1.00  0.80           C  
ATOM    816  CD1 TYR A  59       5.413  16.889 -18.731  1.00  0.80           C  
ATOM    817  CD2 TYR A  59       4.664  18.209 -20.605  1.00  0.80           C  
ATOM    818  CE1 TYR A  59       6.182  16.109 -19.581  1.00  0.80           C  
ATOM    819  CE2 TYR A  59       5.432  17.427 -21.454  1.00  0.80           C  
ATOM    820  CZ  TYR A  59       6.188  16.381 -20.954  1.00  0.80           C  
ATOM    821  OH  TYR A  59       6.938  15.598 -21.830  1.00  0.80           O  
ATOM    822  H   TYR A  59       5.646  18.857 -16.183  1.00  0.80           H  
ATOM    823  HA  TYR A  59       4.903  20.664 -18.460  1.00  0.80           H  
ATOM    824 1HB  TYR A  59       3.427  18.166 -17.502  1.00  0.80           H  
ATOM    825 2HB  TYR A  59       2.949  19.193 -18.846  1.00  0.80           H  
ATOM    826  HD1 TYR A  59       5.405  16.679 -17.657  1.00  0.80           H  
ATOM    827  HD2 TYR A  59       4.073  19.031 -21.009  1.00  0.80           H  
ATOM    828  HE1 TYR A  59       6.773  15.287 -19.178  1.00  0.80           H  
ATOM    829  HE2 TYR A  59       5.438  17.636 -22.523  1.00  0.80           H  
ATOM    830  HH  TYR A  59       6.742  15.861 -22.735  1.00  0.80           H  
ATOM    831  N   TYR A  60       3.151  21.823 -17.111  1.00  0.73           N  
ATOM    832  CA  TYR A  60       2.333  22.629 -16.211  1.00  0.73           C  
ATOM    833  C   TYR A  60       1.006  23.020 -16.830  1.00  0.73           C  
ATOM    834  O   TYR A  60       0.915  23.186 -18.045  1.00  0.73           O  
ATOM    835  CB  TYR A  60       3.099  23.891 -15.853  1.00  0.73           C  
ATOM    836  CG  TYR A  60       4.418  23.639 -15.181  1.00  0.73           C  
ATOM    837  CD1 TYR A  60       5.527  23.428 -15.973  1.00  0.73           C  
ATOM    838  CD2 TYR A  60       4.535  23.617 -13.803  1.00  0.73           C  
ATOM    839  CE1 TYR A  60       6.742  23.187 -15.412  1.00  0.73           C  
ATOM    840  CE2 TYR A  60       5.770  23.367 -13.226  1.00  0.73           C  
ATOM    841  CZ  TYR A  60       6.880  23.153 -14.044  1.00  0.73           C  
ATOM    842  OH  TYR A  60       8.136  22.908 -13.516  1.00  0.73           O  
ATOM    843  H   TYR A  60       3.290  22.122 -18.065  1.00  0.73           H  
ATOM    844  HA  TYR A  60       2.123  22.060 -15.310  1.00  0.73           H  
ATOM    845 1HB  TYR A  60       3.294  24.436 -16.751  1.00  0.73           H  
ATOM    846 2HB  TYR A  60       2.501  24.511 -15.224  1.00  0.73           H  
ATOM    847  HD1 TYR A  60       5.431  23.449 -17.059  1.00  0.73           H  
ATOM    848  HD2 TYR A  60       3.660  23.793 -13.179  1.00  0.73           H  
ATOM    849  HE1 TYR A  60       7.605  23.022 -16.054  1.00  0.73           H  
ATOM    850  HE2 TYR A  60       5.867  23.345 -12.143  1.00  0.73           H  
ATOM    851  HH  TYR A  60       8.748  22.718 -14.245  1.00  0.73           H  
ATOM    852  N   ALA A  61      -0.014  23.180 -15.991  1.00  0.68           N  
ATOM    853  CA  ALA A  61      -1.299  23.703 -16.445  1.00  0.68           C  
ATOM    854  C   ALA A  61      -1.113  25.140 -16.931  1.00  0.68           C  
ATOM    855  O   ALA A  61      -0.341  25.901 -16.339  1.00  0.68           O  
ATOM    856  CB  ALA A  61      -2.337  23.634 -15.329  1.00  0.68           C  
ATOM    857  H   ALA A  61       0.120  22.953 -15.003  1.00  0.68           H  
ATOM    858  HA  ALA A  61      -1.640  23.100 -17.285  1.00  0.68           H  
ATOM    859 1HB  ALA A  61      -3.289  24.013 -15.691  1.00  0.68           H  
ATOM    860 2HB  ALA A  61      -2.457  22.595 -15.015  1.00  0.68           H  
ATOM    861 3HB  ALA A  61      -2.025  24.220 -14.479  1.00  0.68           H  
ATOM    862  N   ASP A  62      -1.881  25.553 -17.939  1.00  0.65           N  
ATOM    863  CA  ASP A  62      -1.765  26.921 -18.462  1.00  0.65           C  
ATOM    864  C   ASP A  62      -1.961  27.998 -17.402  1.00  0.65           C  
ATOM    865  O   ASP A  62      -1.397  29.086 -17.504  1.00  0.65           O  
ATOM    866  CB  ASP A  62      -2.760  27.155 -19.606  1.00  0.65           C  
ATOM    867  CG  ASP A  62      -2.373  26.486 -20.956  1.00  0.65           C  
ATOM    868  OD1 ASP A  62      -1.227  26.076 -21.123  1.00  0.65           O  
ATOM    869  OD2 ASP A  62      -3.222  26.394 -21.801  1.00  0.65           O  
ATOM    870  H   ASP A  62      -2.520  24.904 -18.378  1.00  0.65           H  
ATOM    871  HA  ASP A  62      -0.765  27.040 -18.863  1.00  0.65           H  
ATOM    872 1HB  ASP A  62      -3.742  26.788 -19.308  1.00  0.65           H  
ATOM    873 2HB  ASP A  62      -2.859  28.229 -19.773  1.00  0.65           H  
ATOM    874  N   SER A  63      -2.754  27.702 -16.382  1.00  0.64           N  
ATOM    875  CA  SER A  63      -3.026  28.662 -15.326  1.00  0.64           C  
ATOM    876  C   SER A  63      -1.898  28.798 -14.284  1.00  0.64           C  
ATOM    877  O   SER A  63      -1.980  29.675 -13.414  1.00  0.64           O  
ATOM    878  CB  SER A  63      -4.322  28.302 -14.639  1.00  0.64           C  
ATOM    879  OG  SER A  63      -4.207  27.095 -13.956  1.00  0.64           O  
ATOM    880  H   SER A  63      -3.176  26.789 -16.340  1.00  0.64           H  
ATOM    881  HA  SER A  63      -3.159  29.637 -15.795  1.00  0.64           H  
ATOM    882 1HB  SER A  63      -4.586  29.092 -13.938  1.00  0.64           H  
ATOM    883 2HB  SER A  63      -5.122  28.234 -15.375  1.00  0.64           H  
ATOM    884  HG  SER A  63      -3.391  27.160 -13.458  1.00  0.64           H  
ATOM    885  N   VAL A  64      -0.883  27.916 -14.329  1.00  0.63           N  
ATOM    886  CA  VAL A  64       0.219  27.996 -13.367  1.00  0.63           C  
ATOM    887  C   VAL A  64       1.587  28.180 -14.060  1.00  0.63           C  
ATOM    888  O   VAL A  64       2.602  28.440 -13.389  1.00  0.63           O  
ATOM    889  CB  VAL A  64       0.249  26.766 -12.450  1.00  0.63           C  
ATOM    890  CG1 VAL A  64      -1.077  26.670 -11.691  1.00  0.63           C  
ATOM    891  CG2 VAL A  64       0.569  25.533 -13.207  1.00  0.63           C  
ATOM    892  H   VAL A  64      -0.853  27.206 -15.056  1.00  0.63           H  
ATOM    893  HA  VAL A  64       0.058  28.863 -12.733  1.00  0.63           H  
ATOM    894  HB  VAL A  64       1.012  26.920 -11.722  1.00  0.63           H  
ATOM    895 1HG1 VAL A  64      -1.054  25.848 -11.009  1.00  0.63           H  
ATOM    896 2HG1 VAL A  64      -1.241  27.590 -11.132  1.00  0.63           H  
ATOM    897 3HG1 VAL A  64      -1.885  26.521 -12.391  1.00  0.63           H  
ATOM    898 1HG2 VAL A  64       0.616  24.681 -12.534  1.00  0.63           H  
ATOM    899 2HG2 VAL A  64      -0.180  25.366 -13.946  1.00  0.63           H  
ATOM    900 3HG2 VAL A  64       1.523  25.671 -13.680  1.00  0.63           H  
ATOM    901  N   LYS A  65       1.616  28.069 -15.396  1.00  0.62           N  
ATOM    902  CA  LYS A  65       2.867  28.248 -16.135  1.00  0.62           C  
ATOM    903  C   LYS A  65       3.487  29.593 -15.812  1.00  0.62           C  
ATOM    904  O   LYS A  65       2.808  30.618 -15.779  1.00  0.62           O  
ATOM    905  CB  LYS A  65       2.648  28.178 -17.656  1.00  0.62           C  
ATOM    906  CG  LYS A  65       2.330  26.813 -18.208  1.00  0.62           C  
ATOM    907  CD  LYS A  65       2.041  26.840 -19.699  1.00  0.62           C  
ATOM    908  CE  LYS A  65       1.608  25.461 -20.179  1.00  0.62           C  
ATOM    909  NZ  LYS A  65       1.171  25.464 -21.591  1.00  0.62           N  
ATOM    910  H   LYS A  65       0.769  27.803 -15.899  1.00  0.62           H  
ATOM    911  HA  LYS A  65       3.566  27.465 -15.833  1.00  0.62           H  
ATOM    912 1HB  LYS A  65       1.811  28.830 -17.924  1.00  0.62           H  
ATOM    913 2HB  LYS A  65       3.532  28.553 -18.168  1.00  0.62           H  
ATOM    914 1HG  LYS A  65       3.198  26.189 -18.068  1.00  0.62           H  
ATOM    915 2HG  LYS A  65       1.511  26.374 -17.691  1.00  0.62           H  
ATOM    916 1HD  LYS A  65       1.250  27.557 -19.917  1.00  0.62           H  
ATOM    917 2HD  LYS A  65       2.935  27.136 -20.240  1.00  0.62           H  
ATOM    918 1HE  LYS A  65       2.436  24.767 -20.060  1.00  0.62           H  
ATOM    919 2HE  LYS A  65       0.776  25.128 -19.567  1.00  0.62           H  
ATOM    920 1HZ  LYS A  65       0.873  24.542 -21.849  1.00  0.62           H  
ATOM    921 2HZ  LYS A  65       0.362  26.102 -21.675  1.00  0.62           H  
ATOM    922 3HZ  LYS A  65       1.909  25.765 -22.190  1.00  0.62           H  
ATOM    923  N   GLY A  66       4.784  29.582 -15.542  1.00  0.62           N  
ATOM    924  CA  GLY A  66       5.521  30.798 -15.230  1.00  0.62           C  
ATOM    925  C   GLY A  66       5.506  31.142 -13.739  1.00  0.62           C  
ATOM    926  O   GLY A  66       6.227  32.043 -13.309  1.00  0.62           O  
ATOM    927  H   GLY A  66       5.282  28.702 -15.568  1.00  0.62           H  
ATOM    928 1HA  GLY A  66       6.552  30.688 -15.566  1.00  0.62           H  
ATOM    929 2HA  GLY A  66       5.095  31.627 -15.793  1.00  0.62           H  
ATOM    930  N   ARG A  67       4.706  30.424 -12.945  1.00  0.62           N  
ATOM    931  CA  ARG A  67       4.626  30.716 -11.521  1.00  0.62           C  
ATOM    932  C   ARG A  67       5.050  29.512 -10.696  1.00  0.62           C  
ATOM    933  O   ARG A  67       5.704  29.668  -9.661  1.00  0.62           O  
ATOM    934  CB  ARG A  67       3.201  31.097 -11.141  1.00  0.62           C  
ATOM    935  CG  ARG A  67       2.730  32.372 -11.808  1.00  0.62           C  
ATOM    936  CD  ARG A  67       1.407  32.888 -11.325  1.00  0.62           C  
ATOM    937  NE  ARG A  67       0.314  31.934 -11.512  1.00  0.62           N  
ATOM    938  CZ  ARG A  67      -0.351  31.355 -10.484  1.00  0.62           C  
ATOM    939  NH1 ARG A  67      -0.075  31.708  -9.253  1.00  0.62           N  
ATOM    940  NH2 ARG A  67      -1.300  30.461 -10.701  1.00  0.62           N  
ATOM    941  H   ARG A  67       4.114  29.694 -13.333  1.00  0.62           H  
ATOM    942  HA  ARG A  67       5.288  31.549 -11.287  1.00  0.62           H  
ATOM    943 1HB  ARG A  67       2.518  30.295 -11.427  1.00  0.62           H  
ATOM    944 2HB  ARG A  67       3.127  31.229 -10.064  1.00  0.62           H  
ATOM    945 1HG  ARG A  67       3.475  33.151 -11.640  1.00  0.62           H  
ATOM    946 2HG  ARG A  67       2.641  32.187 -12.883  1.00  0.62           H  
ATOM    947 1HD  ARG A  67       1.484  33.113 -10.253  1.00  0.62           H  
ATOM    948 2HD  ARG A  67       1.157  33.800 -11.863  1.00  0.62           H  
ATOM    949  HE  ARG A  67       0.071  31.651 -12.458  1.00  0.62           H  
ATOM    950 1HH1 ARG A  67       0.631  32.411  -9.061  1.00  0.62           H  
ATOM    951 2HH1 ARG A  67      -0.625  31.310  -8.481  1.00  0.62           H  
ATOM    952 1HH2 ARG A  67      -1.531  30.179 -11.665  1.00  0.62           H  
ATOM    953 2HH2 ARG A  67      -1.804  30.045  -9.891  1.00  0.62           H  
ATOM    954  N   PHE A  68       4.672  28.308 -11.141  1.00  0.62           N  
ATOM    955  CA  PHE A  68       5.012  27.107 -10.374  1.00  0.62           C  
ATOM    956  C   PHE A  68       6.188  26.346 -10.986  1.00  0.62           C  
ATOM    957  O   PHE A  68       6.313  26.260 -12.211  1.00  0.62           O  
ATOM    958  CB  PHE A  68       3.844  26.125 -10.282  1.00  0.62           C  
ATOM    959  CG  PHE A  68       2.589  26.597  -9.519  1.00  0.62           C  
ATOM    960  CD1 PHE A  68       2.372  27.913  -9.112  1.00  0.62           C  
ATOM    961  CD2 PHE A  68       1.623  25.685  -9.221  1.00  0.62           C  
ATOM    962  CE1 PHE A  68       1.215  28.281  -8.456  1.00  0.62           C  
ATOM    963  CE2 PHE A  68       0.462  26.047  -8.556  1.00  0.62           C  
ATOM    964  CZ  PHE A  68       0.260  27.350  -8.182  1.00  0.62           C  
ATOM    965  H   PHE A  68       4.105  28.241 -11.986  1.00  0.62           H  
ATOM    966  HA  PHE A  68       5.293  27.410  -9.368  1.00  0.62           H  
ATOM    967 1HB  PHE A  68       3.535  25.851 -11.293  1.00  0.62           H  
ATOM    968 2HB  PHE A  68       4.203  25.229  -9.808  1.00  0.62           H  
ATOM    969  HD1 PHE A  68       3.099  28.655  -9.307  1.00  0.62           H  
ATOM    970  HD2 PHE A  68       1.792  24.666  -9.522  1.00  0.62           H  
ATOM    971  HE1 PHE A  68       1.063  29.317  -8.150  1.00  0.62           H  
ATOM    972  HE2 PHE A  68      -0.298  25.306  -8.329  1.00  0.62           H  
ATOM    973  HZ  PHE A  68      -0.657  27.640  -7.659  1.00  0.62           H  
ATOM    974  N   THR A  69       7.015  25.750 -10.126  1.00  0.64           N  
ATOM    975  CA  THR A  69       8.091  24.854 -10.556  1.00  0.64           C  
ATOM    976  C   THR A  69       8.035  23.503  -9.830  1.00  0.64           C  
ATOM    977  O   THR A  69       7.902  23.449  -8.604  1.00  0.64           O  
ATOM    978  CB  THR A  69       9.484  25.495 -10.357  1.00  0.64           C  
ATOM    979  OG1 THR A  69       9.575  26.699 -11.133  1.00  0.64           O  
ATOM    980  CG2 THR A  69      10.587  24.526 -10.786  1.00  0.64           C  
ATOM    981  H   THR A  69       6.881  25.931  -9.130  1.00  0.64           H  
ATOM    982  HA  THR A  69       7.971  24.663 -11.620  1.00  0.64           H  
ATOM    983  HB  THR A  69       9.619  25.745  -9.305  1.00  0.64           H  
ATOM    984  HG1 THR A  69       9.280  26.522 -12.035  1.00  0.64           H  
ATOM    985 1HG2 THR A  69      11.558  24.996 -10.641  1.00  0.64           H  
ATOM    986 2HG2 THR A  69      10.541  23.616 -10.191  1.00  0.64           H  
ATOM    987 3HG2 THR A  69      10.459  24.275 -11.839  1.00  0.64           H  
ATOM    988  N   ILE A  70       8.164  22.407 -10.575  1.00  0.67           N  
ATOM    989  CA  ILE A  70       8.181  21.077  -9.954  1.00  0.67           C  
ATOM    990  C   ILE A  70       9.574  20.459 -10.098  1.00  0.67           C  
ATOM    991  O   ILE A  70      10.229  20.629 -11.130  1.00  0.67           O  
ATOM    992  CB  ILE A  70       7.091  20.150 -10.548  1.00  0.67           C  
ATOM    993  CG1 ILE A  70       6.984  18.827  -9.783  1.00  0.67           C  
ATOM    994  CG2 ILE A  70       7.348  19.851 -11.996  1.00  0.67           C  
ATOM    995  CD1 ILE A  70       5.732  18.033 -10.154  1.00  0.67           C  
ATOM    996  H   ILE A  70       8.243  22.505 -11.586  1.00  0.67           H  
ATOM    997  HA  ILE A  70       7.973  21.184  -8.894  1.00  0.67           H  
ATOM    998  HB  ILE A  70       6.127  20.651 -10.462  1.00  0.67           H  
ATOM    999 1HG1 ILE A  70       7.865  18.218  -9.979  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  70       6.943  19.041  -8.715  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  70       6.552  19.217 -12.394  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  70       7.380  20.763 -12.550  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  70       8.294  19.339 -12.082  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  70       5.702  17.113  -9.571  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  70       4.849  18.626  -9.951  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  70       5.753  17.790 -11.210  1.00  0.67           H  
ATOM   1007  N   SER A  71      10.032  19.781  -9.044  1.00  0.71           N  
ATOM   1008  CA  SER A  71      11.350  19.142  -9.035  1.00  0.71           C  
ATOM   1009  C   SER A  71      11.338  17.818  -8.278  1.00  0.71           C  
ATOM   1010  O   SER A  71      10.422  17.533  -7.503  1.00  0.71           O  
ATOM   1011  CB  SER A  71      12.389  20.077  -8.424  1.00  0.71           C  
ATOM   1012  OG  SER A  71      12.114  20.326  -7.073  1.00  0.71           O  
ATOM   1013  H   SER A  71       9.433  19.724  -8.219  1.00  0.71           H  
ATOM   1014  HA  SER A  71      11.636  18.936 -10.068  1.00  0.71           H  
ATOM   1015 1HB  SER A  71      13.379  19.632  -8.519  1.00  0.71           H  
ATOM   1016 2HB  SER A  71      12.397  21.017  -8.975  1.00  0.71           H  
ATOM   1017  HG  SER A  71      11.251  20.752  -7.057  1.00  0.71           H  
ATOM   1018  N   ARG A  72      12.377  17.012  -8.483  1.00  0.76           N  
ATOM   1019  CA  ARG A  72      12.475  15.696  -7.847  1.00  0.76           C  
ATOM   1020  C   ARG A  72      13.846  15.362  -7.266  1.00  0.76           C  
ATOM   1021  O   ARG A  72      14.878  15.580  -7.904  1.00  0.76           O  
ATOM   1022  CB  ARG A  72      12.126  14.630  -8.870  1.00  0.76           C  
ATOM   1023  CG  ARG A  72      12.179  13.172  -8.407  1.00  0.76           C  
ATOM   1024  CD  ARG A  72      11.709  12.295  -9.519  1.00  0.76           C  
ATOM   1025  NE  ARG A  72      12.558  12.515 -10.673  1.00  0.76           N  
ATOM   1026  CZ  ARG A  72      13.622  11.795 -11.071  1.00  0.76           C  
ATOM   1027  NH1 ARG A  72      13.962  10.694 -10.462  1.00  0.76           N  
ATOM   1028  NH2 ARG A  72      14.340  12.228 -12.103  1.00  0.76           N  
ATOM   1029  H   ARG A  72      13.109  17.305  -9.115  1.00  0.76           H  
ATOM   1030  HA  ARG A  72      11.755  15.654  -7.036  1.00  0.76           H  
ATOM   1031 1HB  ARG A  72      11.114  14.810  -9.236  1.00  0.76           H  
ATOM   1032 2HB  ARG A  72      12.796  14.721  -9.726  1.00  0.76           H  
ATOM   1033 1HG  ARG A  72      13.199  12.891  -8.147  1.00  0.76           H  
ATOM   1034 2HG  ARG A  72      11.536  13.054  -7.543  1.00  0.76           H  
ATOM   1035 1HD  ARG A  72      11.787  11.246  -9.227  1.00  0.76           H  
ATOM   1036 2HD  ARG A  72      10.680  12.533  -9.792  1.00  0.76           H  
ATOM   1037  HE  ARG A  72      12.380  13.357 -11.189  1.00  0.76           H  
ATOM   1038 1HH1 ARG A  72      13.418  10.353  -9.681  1.00  0.76           H  
ATOM   1039 2HH1 ARG A  72      14.785  10.193 -10.776  1.00  0.76           H  
ATOM   1040 1HH2 ARG A  72      14.092  13.120 -12.566  1.00  0.76           H  
ATOM   1041 2HH2 ARG A  72      15.141  11.699 -12.419  1.00  0.76           H  
ATOM   1042  N   ASP A  73      13.840  14.793  -6.060  1.00  0.80           N  
ATOM   1043  CA  ASP A  73      15.039  14.285  -5.409  1.00  0.80           C  
ATOM   1044  C   ASP A  73      14.878  12.779  -5.177  1.00  0.80           C  
ATOM   1045  O   ASP A  73      14.343  12.334  -4.150  1.00  0.80           O  
ATOM   1046  CB  ASP A  73      15.282  15.039  -4.096  1.00  0.80           C  
ATOM   1047  CG  ASP A  73      16.537  14.605  -3.348  1.00  0.80           C  
ATOM   1048  OD1 ASP A  73      17.006  13.517  -3.569  1.00  0.80           O  
ATOM   1049  OD2 ASP A  73      17.021  15.376  -2.533  1.00  0.80           O  
ATOM   1050  H   ASP A  73      12.956  14.684  -5.565  1.00  0.80           H  
ATOM   1051  HA  ASP A  73      15.895  14.444  -6.065  1.00  0.80           H  
ATOM   1052 1HB  ASP A  73      15.353  16.108  -4.306  1.00  0.80           H  
ATOM   1053 2HB  ASP A  73      14.417  14.894  -3.440  1.00  0.80           H  
ATOM   1054  N   THR A  74      15.404  11.991  -6.122  1.00  0.82           N  
ATOM   1055  CA  THR A  74      15.236  10.538  -6.129  1.00  0.82           C  
ATOM   1056  C   THR A  74      15.803   9.884  -4.881  1.00  0.82           C  
ATOM   1057  O   THR A  74      15.221   8.943  -4.348  1.00  0.82           O  
ATOM   1058  CB  THR A  74      15.910   9.886  -7.345  1.00  0.82           C  
ATOM   1059  OG1 THR A  74      15.341  10.399  -8.545  1.00  0.82           O  
ATOM   1060  CG2 THR A  74      15.684   8.384  -7.291  1.00  0.82           C  
ATOM   1061  H   THR A  74      15.884  12.433  -6.895  1.00  0.82           H  
ATOM   1062  HA  THR A  74      14.168  10.318  -6.166  1.00  0.82           H  
ATOM   1063  HB  THR A  74      16.979  10.097  -7.332  1.00  0.82           H  
ATOM   1064  HG1 THR A  74      15.478  11.352  -8.566  1.00  0.82           H  
ATOM   1065 1HG2 THR A  74      16.157   7.912  -8.151  1.00  0.82           H  
ATOM   1066 2HG2 THR A  74      16.119   7.984  -6.373  1.00  0.82           H  
ATOM   1067 3HG2 THR A  74      14.614   8.177  -7.304  1.00  0.82           H  
ATOM   1068  N   ALA A  75      16.947  10.377  -4.422  1.00  0.82           N  
ATOM   1069  CA  ALA A  75      17.663   9.813  -3.284  1.00  0.82           C  
ATOM   1070  C   ALA A  75      16.809   9.766  -2.022  1.00  0.82           C  
ATOM   1071  O   ALA A  75      17.010   8.909  -1.163  1.00  0.82           O  
ATOM   1072  CB  ALA A  75      18.919  10.614  -3.012  1.00  0.82           C  
ATOM   1073  H   ALA A  75      17.336  11.195  -4.877  1.00  0.82           H  
ATOM   1074  HA  ALA A  75      17.938   8.786  -3.539  1.00  0.82           H  
ATOM   1075 1HB  ALA A  75      19.464  10.170  -2.181  1.00  0.82           H  
ATOM   1076 2HB  ALA A  75      19.549  10.623  -3.899  1.00  0.82           H  
ATOM   1077 3HB  ALA A  75      18.636  11.641  -2.755  1.00  0.82           H  
ATOM   1078  N   LYS A  76      15.889  10.724  -1.883  1.00  0.80           N  
ATOM   1079  CA  LYS A  76      15.034  10.786  -0.711  1.00  0.80           C  
ATOM   1080  C   LYS A  76      13.601  10.420  -1.069  1.00  0.80           C  
ATOM   1081  O   LYS A  76      12.675  10.674  -0.287  1.00  0.80           O  
ATOM   1082  CB  LYS A  76      15.074  12.179  -0.076  1.00  0.80           C  
ATOM   1083  CG  LYS A  76      16.452  12.577   0.473  1.00  0.80           C  
ATOM   1084  CD  LYS A  76      16.380  13.828   1.371  1.00  0.80           C  
ATOM   1085  CE  LYS A  76      16.161  15.122   0.587  1.00  0.80           C  
ATOM   1086  NZ  LYS A  76      17.344  15.499  -0.219  1.00  0.80           N  
ATOM   1087  H   LYS A  76      15.741  11.407  -2.630  1.00  0.80           H  
ATOM   1088  HA  LYS A  76      15.389  10.063   0.021  1.00  0.80           H  
ATOM   1089 1HB  LYS A  76      14.792  12.923  -0.829  1.00  0.80           H  
ATOM   1090 2HB  LYS A  76      14.349  12.237   0.734  1.00  0.80           H  
ATOM   1091 1HG  LYS A  76      16.876  11.746   1.037  1.00  0.80           H  
ATOM   1092 2HG  LYS A  76      17.112  12.793  -0.376  1.00  0.80           H  
ATOM   1093 1HD  LYS A  76      15.562  13.713   2.081  1.00  0.80           H  
ATOM   1094 2HD  LYS A  76      17.310  13.918   1.931  1.00  0.80           H  
ATOM   1095 1HE  LYS A  76      15.308  14.999  -0.084  1.00  0.80           H  
ATOM   1096 2HE  LYS A  76      15.945  15.926   1.289  1.00  0.80           H  
ATOM   1097 1HZ  LYS A  76      17.150  16.345  -0.740  1.00  0.80           H  
ATOM   1098 2HZ  LYS A  76      18.149  15.634   0.355  1.00  0.80           H  
ATOM   1099 3HZ  LYS A  76      17.536  14.772  -0.922  1.00  0.80           H  
ATOM   1100  N   ASN A  77      13.397   9.942  -2.302  1.00  0.76           N  
ATOM   1101  CA  ASN A  77      12.076   9.614  -2.818  1.00  0.76           C  
ATOM   1102  C   ASN A  77      11.082  10.735  -2.567  1.00  0.76           C  
ATOM   1103  O   ASN A  77       9.953  10.492  -2.139  1.00  0.76           O  
ATOM   1104  CB  ASN A  77      11.574   8.275  -2.322  1.00  0.76           C  
ATOM   1105  CG  ASN A  77      12.314   7.101  -2.957  1.00  0.76           C  
ATOM   1106  OD1 ASN A  77      12.595   7.103  -4.171  1.00  0.76           O  
ATOM   1107  ND2 ASN A  77      12.619   6.103  -2.165  1.00  0.76           N  
ATOM   1108  H   ASN A  77      14.194   9.742  -2.901  1.00  0.76           H  
ATOM   1109  HA  ASN A  77      12.173   9.521  -3.898  1.00  0.76           H  
ATOM   1110 1HB  ASN A  77      11.681   8.220  -1.238  1.00  0.76           H  
ATOM   1111 2HB  ASN A  77      10.515   8.179  -2.548  1.00  0.76           H  
ATOM   1112 1HD2 ASN A  77      13.097   5.304  -2.529  1.00  0.76           H  
ATOM   1113 2HD2 ASN A  77      12.368   6.139  -1.198  1.00  0.76           H  
ATOM   1114  N   THR A  78      11.515  11.974  -2.815  1.00  0.71           N  
ATOM   1115  CA  THR A  78      10.650  13.113  -2.554  1.00  0.71           C  
ATOM   1116  C   THR A  78      10.565  14.090  -3.718  1.00  0.71           C  
ATOM   1117  O   THR A  78      11.578  14.441  -4.331  1.00  0.71           O  
ATOM   1118  CB  THR A  78      11.132  13.866  -1.294  1.00  0.71           C  
ATOM   1119  OG1 THR A  78      11.138  12.955  -0.154  1.00  0.71           O  
ATOM   1120  CG2 THR A  78      10.187  15.037  -0.962  1.00  0.71           C  
ATOM   1121  H   THR A  78      12.458  12.113  -3.181  1.00  0.71           H  
ATOM   1122  HA  THR A  78       9.649  12.742  -2.372  1.00  0.71           H  
ATOM   1123  HB  THR A  78      12.141  14.245  -1.459  1.00  0.71           H  
ATOM   1124  HG1 THR A  78      11.721  12.169  -0.318  1.00  0.71           H  
ATOM   1125 1HG2 THR A  78      10.542  15.540  -0.068  1.00  0.71           H  
ATOM   1126 2HG2 THR A  78      10.162  15.745  -1.779  1.00  0.71           H  
ATOM   1127 3HG2 THR A  78       9.192  14.662  -0.787  1.00  0.71           H  
ATOM   1128  N   MET A  79       9.351  14.549  -4.011  1.00  0.66           N  
ATOM   1129  CA  MET A  79       9.196  15.586  -5.019  1.00  0.66           C  
ATOM   1130  C   MET A  79       8.731  16.863  -4.362  1.00  0.66           C  
ATOM   1131  O   MET A  79       8.166  16.853  -3.261  1.00  0.66           O  
ATOM   1132  CB  MET A  79       8.220  15.253  -6.128  1.00  0.66           C  
ATOM   1133  CG  MET A  79       6.846  15.108  -5.725  1.00  0.66           C  
ATOM   1134  SD  MET A  79       5.834  14.912  -7.136  1.00  0.66           S  
ATOM   1135  CE  MET A  79       4.351  14.593  -6.354  1.00  0.66           C  
ATOM   1136  H   MET A  79       8.546  14.196  -3.492  1.00  0.66           H  
ATOM   1137  HA  MET A  79      10.161  15.799  -5.464  1.00  0.66           H  
ATOM   1138 1HB  MET A  79       8.261  16.039  -6.888  1.00  0.66           H  
ATOM   1139 2HB  MET A  79       8.526  14.323  -6.609  1.00  0.66           H  
ATOM   1140 1HG  MET A  79       6.740  14.227  -5.088  1.00  0.66           H  
ATOM   1141 2HG  MET A  79       6.521  15.990  -5.175  1.00  0.66           H  
ATOM   1142 1HE  MET A  79       3.580  14.428  -7.085  1.00  0.66           H  
ATOM   1143 2HE  MET A  79       4.463  13.702  -5.737  1.00  0.66           H  
ATOM   1144 3HE  MET A  79       4.084  15.433  -5.728  1.00  0.66           H  
ATOM   1145  N   TYR A  80       8.995  17.972  -5.031  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       8.600  19.259  -4.502  1.00  0.62           C  
ATOM   1147  C   TYR A  80       7.867  20.125  -5.512  1.00  0.62           C  
ATOM   1148  O   TYR A  80       8.144  20.086  -6.716  1.00  0.62           O  
ATOM   1149  CB  TYR A  80       9.839  20.004  -4.024  1.00  0.62           C  
ATOM   1150  CG  TYR A  80      10.632  19.270  -2.967  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80      11.612  18.344  -3.342  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80      10.393  19.518  -1.640  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80      12.342  17.685  -2.373  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80      11.120  18.862  -0.672  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80      12.091  17.955  -1.029  1.00  0.62           C  
ATOM   1156  OH  TYR A  80      12.812  17.313  -0.050  1.00  0.62           O  
ATOM   1157  H   TYR A  80       9.479  17.909  -5.925  1.00  0.62           H  
ATOM   1158  HA  TYR A  80       7.928  19.099  -3.664  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80      10.496  20.195  -4.871  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80       9.538  20.969  -3.615  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80      11.801  18.142  -4.401  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80       9.625  20.239  -1.356  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80      13.107  16.963  -2.658  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80      10.927  19.064   0.381  1.00  0.62           H  
ATOM   1165  HH  TYR A  80      12.417  17.497   0.808  1.00  0.62           H  
ATOM   1166  N   LEU A  81       6.951  20.945  -5.007  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       6.263  21.935  -5.826  1.00  0.59           C  
ATOM   1168  C   LEU A  81       6.486  23.310  -5.217  1.00  0.59           C  
ATOM   1169  O   LEU A  81       6.090  23.573  -4.078  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       4.752  21.665  -5.900  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       3.913  22.694  -6.735  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       4.316  22.576  -8.219  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81       2.400  22.456  -6.528  1.00  0.59           C  
ATOM   1174  H   LEU A  81       6.758  20.897  -4.007  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       6.680  21.928  -6.831  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       4.628  20.730  -6.373  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       4.342  21.607  -4.898  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       4.158  23.704  -6.409  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81       3.757  23.290  -8.799  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       5.383  22.773  -8.324  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       4.096  21.570  -8.577  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81       1.833  23.188  -7.105  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       2.141  21.467  -6.854  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81       2.158  22.564  -5.477  1.00  0.59           H  
ATOM   1185  N   GLN A  82       7.125  24.187  -5.971  1.00  0.57           N  
ATOM   1186  CA  GLN A  82       7.418  25.529  -5.498  1.00  0.57           C  
ATOM   1187  C   GLN A  82       6.510  26.520  -6.189  1.00  0.57           C  
ATOM   1188  O   GLN A  82       6.556  26.670  -7.413  1.00  0.57           O  
ATOM   1189  CB  GLN A  82       8.875  25.903  -5.755  1.00  0.57           C  
ATOM   1190  CG  GLN A  82       9.221  27.340  -5.341  1.00  0.57           C  
ATOM   1191  CD  GLN A  82       9.301  27.563  -3.823  1.00  0.57           C  
ATOM   1192  OE1 GLN A  82      10.182  27.015  -3.133  1.00  0.57           O  
ATOM   1193  NE2 GLN A  82       8.384  28.356  -3.287  1.00  0.57           N  
ATOM   1194  H   GLN A  82       7.424  23.918  -6.905  1.00  0.57           H  
ATOM   1195  HA  GLN A  82       7.221  25.585  -4.429  1.00  0.57           H  
ATOM   1196 1HB  GLN A  82       9.526  25.225  -5.204  1.00  0.57           H  
ATOM   1197 2HB  GLN A  82       9.098  25.786  -6.816  1.00  0.57           H  
ATOM   1198 1HG  GLN A  82      10.186  27.602  -5.771  1.00  0.57           H  
ATOM   1199 2HG  GLN A  82       8.450  28.009  -5.736  1.00  0.57           H  
ATOM   1200 1HE2 GLN A  82       8.389  28.533  -2.304  1.00  0.57           H  
ATOM   1201 2HE2 GLN A  82       7.669  28.762  -3.872  1.00  0.57           H  
ATOM   1202  N   MET A  83       5.636  27.157  -5.426  1.00  0.56           N  
ATOM   1203  CA  MET A  83       4.691  28.073  -6.023  1.00  0.56           C  
ATOM   1204  C   MET A  83       5.077  29.510  -5.724  1.00  0.56           C  
ATOM   1205  O   MET A  83       5.166  29.895  -4.553  1.00  0.56           O  
ATOM   1206  CB  MET A  83       3.315  27.783  -5.469  1.00  0.56           C  
ATOM   1207  CG  MET A  83       2.867  26.323  -5.653  1.00  0.56           C  
ATOM   1208  SD  MET A  83       1.163  25.996  -5.116  1.00  0.56           S  
ATOM   1209  CE  MET A  83       1.285  26.018  -3.372  1.00  0.56           C  
ATOM   1210  H   MET A  83       5.620  26.998  -4.417  1.00  0.56           H  
ATOM   1211  HA  MET A  83       4.689  27.942  -7.102  1.00  0.56           H  
ATOM   1212 1HB  MET A  83       3.283  28.026  -4.407  1.00  0.56           H  
ATOM   1213 2HB  MET A  83       2.617  28.412  -5.985  1.00  0.56           H  
ATOM   1214 1HG  MET A  83       2.970  26.036  -6.686  1.00  0.56           H  
ATOM   1215 2HG  MET A  83       3.528  25.686  -5.063  1.00  0.56           H  
ATOM   1216 1HE  MET A  83       0.305  25.832  -2.948  1.00  0.56           H  
ATOM   1217 2HE  MET A  83       1.979  25.243  -3.054  1.00  0.56           H  
ATOM   1218 3HE  MET A  83       1.647  26.991  -3.046  1.00  0.56           H  
ATOM   1219  N   ASN A  84       5.331  30.300  -6.771  1.00  0.56           N  
ATOM   1220  CA  ASN A  84       5.703  31.705  -6.611  1.00  0.56           C  
ATOM   1221  C   ASN A  84       4.569  32.643  -7.007  1.00  0.56           C  
ATOM   1222  O   ASN A  84       3.715  32.285  -7.818  1.00  0.56           O  
ATOM   1223  CB  ASN A  84       6.965  32.018  -7.405  1.00  0.56           C  
ATOM   1224  CG  ASN A  84       8.216  31.353  -6.842  1.00  0.56           C  
ATOM   1225  OD1 ASN A  84       8.485  31.381  -5.620  1.00  0.56           O  
ATOM   1226  ND2 ASN A  84       8.987  30.750  -7.719  1.00  0.56           N  
ATOM   1227  H   ASN A  84       5.293  29.931  -7.724  1.00  0.56           H  
ATOM   1228  HA  ASN A  84       5.904  31.890  -5.558  1.00  0.56           H  
ATOM   1229 1HB  ASN A  84       6.827  31.694  -8.438  1.00  0.56           H  
ATOM   1230 2HB  ASN A  84       7.116  33.098  -7.422  1.00  0.56           H  
ATOM   1231 1HD2 ASN A  84       9.827  30.296  -7.425  1.00  0.56           H  
ATOM   1232 2HD2 ASN A  84       8.736  30.748  -8.690  1.00  0.56           H  
ATOM   1233  N   SER A  85       4.585  33.858  -6.457  1.00  0.56           N  
ATOM   1234  CA  SER A  85       3.610  34.892  -6.797  1.00  0.56           C  
ATOM   1235  C   SER A  85       2.173  34.382  -6.671  1.00  0.56           C  
ATOM   1236  O   SER A  85       1.359  34.539  -7.583  1.00  0.56           O  
ATOM   1237  CB  SER A  85       3.865  35.398  -8.204  1.00  0.56           C  
ATOM   1238  OG  SER A  85       5.149  35.955  -8.309  1.00  0.56           O  
ATOM   1239  H   SER A  85       5.293  34.073  -5.765  1.00  0.56           H  
ATOM   1240  HA  SER A  85       3.740  35.719  -6.100  1.00  0.56           H  
ATOM   1241 1HB  SER A  85       3.755  34.585  -8.921  1.00  0.56           H  
ATOM   1242 2HB  SER A  85       3.121  36.151  -8.452  1.00  0.56           H  
ATOM   1243  HG  SER A  85       5.184  36.662  -7.658  1.00  0.56           H  
ATOM   1244  N   LEU A  86       1.877  33.774  -5.525  1.00  0.57           N  
ATOM   1245  CA  LEU A  86       0.567  33.177  -5.264  1.00  0.57           C  
ATOM   1246  C   LEU A  86      -0.602  34.155  -5.303  1.00  0.57           C  
ATOM   1247  O   LEU A  86      -0.527  35.285  -4.821  1.00  0.57           O  
ATOM   1248  CB  LEU A  86       0.628  32.451  -3.919  1.00  0.57           C  
ATOM   1249  CG  LEU A  86       1.410  31.110  -3.934  1.00  0.57           C  
ATOM   1250  CD1 LEU A  86       1.640  30.605  -2.547  1.00  0.57           C  
ATOM   1251  CD2 LEU A  86       0.557  30.090  -4.676  1.00  0.57           C  
ATOM   1252  H   LEU A  86       2.607  33.713  -4.812  1.00  0.57           H  
ATOM   1253  HA  LEU A  86       0.387  32.428  -6.033  1.00  0.57           H  
ATOM   1254 1HB  LEU A  86       1.100  33.106  -3.185  1.00  0.57           H  
ATOM   1255 2HB  LEU A  86      -0.381  32.247  -3.599  1.00  0.57           H  
ATOM   1256  HG  LEU A  86       2.382  31.243  -4.426  1.00  0.57           H  
ATOM   1257 1HD1 LEU A  86       2.172  29.664  -2.602  1.00  0.57           H  
ATOM   1258 2HD1 LEU A  86       2.241  31.334  -1.997  1.00  0.57           H  
ATOM   1259 3HD1 LEU A  86       0.684  30.457  -2.054  1.00  0.57           H  
ATOM   1260 1HD2 LEU A  86       1.041  29.145  -4.691  1.00  0.57           H  
ATOM   1261 2HD2 LEU A  86      -0.397  29.981  -4.164  1.00  0.57           H  
ATOM   1262 3HD2 LEU A  86       0.380  30.430  -5.699  1.00  0.57           H  
ATOM   1263  N   LYS A  87      -1.707  33.704  -5.891  1.00  0.58           N  
ATOM   1264  CA  LYS A  87      -2.909  34.526  -5.994  1.00  0.58           C  
ATOM   1265  C   LYS A  87      -3.981  33.954  -5.068  1.00  0.58           C  
ATOM   1266  O   LYS A  87      -3.937  32.772  -4.763  1.00  0.58           O  
ATOM   1267  CB  LYS A  87      -3.396  34.551  -7.456  1.00  0.58           C  
ATOM   1268  CG  LYS A  87      -2.355  35.068  -8.447  1.00  0.58           C  
ATOM   1269  CD  LYS A  87      -2.006  36.535  -8.184  1.00  0.58           C  
ATOM   1270  CE  LYS A  87      -1.032  37.068  -9.230  1.00  0.58           C  
ATOM   1271  NZ  LYS A  87      -0.672  38.498  -8.986  1.00  0.58           N  
ATOM   1272  H   LYS A  87      -1.717  32.753  -6.285  1.00  0.58           H  
ATOM   1273  HA  LYS A  87      -2.650  35.535  -5.696  1.00  0.58           H  
ATOM   1274 1HB  LYS A  87      -3.654  33.531  -7.762  1.00  0.58           H  
ATOM   1275 2HB  LYS A  87      -4.290  35.156  -7.557  1.00  0.58           H  
ATOM   1276 1HG  LYS A  87      -1.442  34.468  -8.360  1.00  0.58           H  
ATOM   1277 2HG  LYS A  87      -2.736  34.965  -9.461  1.00  0.58           H  
ATOM   1278 1HD  LYS A  87      -2.914  37.137  -8.197  1.00  0.58           H  
ATOM   1279 2HD  LYS A  87      -1.543  36.623  -7.198  1.00  0.58           H  
ATOM   1280 1HE  LYS A  87      -0.123  36.464  -9.202  1.00  0.58           H  
ATOM   1281 2HE  LYS A  87      -1.484  36.980 -10.218  1.00  0.58           H  
ATOM   1282 1HZ  LYS A  87      -0.024  38.804  -9.695  1.00  0.58           H  
ATOM   1283 2HZ  LYS A  87      -1.506  39.068  -9.019  1.00  0.58           H  
ATOM   1284 3HZ  LYS A  87      -0.243  38.582  -8.076  1.00  0.58           H  
ATOM   1285  N   PRO A  88      -4.968  34.726  -4.595  1.00  0.58           N  
ATOM   1286  CA  PRO A  88      -6.103  34.234  -3.821  1.00  0.58           C  
ATOM   1287  C   PRO A  88      -6.784  33.035  -4.501  1.00  0.58           C  
ATOM   1288  O   PRO A  88      -7.267  32.113  -3.836  1.00  0.58           O  
ATOM   1289  CB  PRO A  88      -7.005  35.465  -3.771  1.00  0.58           C  
ATOM   1290  CG  PRO A  88      -6.037  36.631  -3.830  1.00  0.58           C  
ATOM   1291  CD  PRO A  88      -4.955  36.186  -4.790  1.00  0.58           C  
ATOM   1292  HA  PRO A  88      -5.769  33.969  -2.811  1.00  0.58           H  
ATOM   1293 1HB  PRO A  88      -7.717  35.446  -4.609  1.00  0.58           H  
ATOM   1294 2HB  PRO A  88      -7.596  35.452  -2.841  1.00  0.58           H  
ATOM   1295 1HG  PRO A  88      -6.556  37.542  -4.163  1.00  0.58           H  
ATOM   1296 2HG  PRO A  88      -5.647  36.838  -2.821  1.00  0.58           H  
ATOM   1297 1HD  PRO A  88      -5.212  36.459  -5.821  1.00  0.58           H  
ATOM   1298 2HD  PRO A  88      -4.015  36.623  -4.464  1.00  0.58           H  
ATOM   1299  N   GLU A  89      -6.735  33.013  -5.842  1.00  0.58           N  
ATOM   1300  CA  GLU A  89      -7.309  31.968  -6.691  1.00  0.58           C  
ATOM   1301  C   GLU A  89      -6.622  30.615  -6.494  1.00  0.58           C  
ATOM   1302  O   GLU A  89      -7.161  29.574  -6.864  1.00  0.58           O  
ATOM   1303  CB  GLU A  89      -7.220  32.373  -8.161  1.00  0.58           C  
ATOM   1304  CG  GLU A  89      -8.089  33.570  -8.532  1.00  0.58           C  
ATOM   1305  CD  GLU A  89      -7.973  33.972  -9.987  1.00  0.58           C  
ATOM   1306  OE1 GLU A  89      -7.185  33.383 -10.690  1.00  0.58           O  
ATOM   1307  OE2 GLU A  89      -8.675  34.870 -10.390  1.00  0.58           O  
ATOM   1308  H   GLU A  89      -6.303  33.791  -6.314  1.00  0.58           H  
ATOM   1309  HA  GLU A  89      -8.361  31.853  -6.426  1.00  0.58           H  
ATOM   1310 1HB  GLU A  89      -6.184  32.619  -8.404  1.00  0.58           H  
ATOM   1311 2HB  GLU A  89      -7.513  31.532  -8.789  1.00  0.58           H  
ATOM   1312 1HG  GLU A  89      -9.130  33.327  -8.316  1.00  0.58           H  
ATOM   1313 2HG  GLU A  89      -7.804  34.413  -7.901  1.00  0.58           H  
ATOM   1314  N   ASP A  90      -5.415  30.637  -5.931  1.00  0.58           N  
ATOM   1315  CA  ASP A  90      -4.645  29.430  -5.692  1.00  0.58           C  
ATOM   1316  C   ASP A  90      -5.048  28.766  -4.373  1.00  0.58           C  
ATOM   1317  O   ASP A  90      -4.527  27.691  -4.045  1.00  0.58           O  
ATOM   1318  CB  ASP A  90      -3.139  29.742  -5.679  1.00  0.58           C  
ATOM   1319  CG  ASP A  90      -2.521  30.104  -7.055  1.00  0.58           C  
ATOM   1320  OD1 ASP A  90      -2.757  29.407  -8.033  1.00  0.58           O  
ATOM   1321  OD2 ASP A  90      -1.838  31.117  -7.136  1.00  0.58           O  
ATOM   1322  H   ASP A  90      -5.016  31.517  -5.623  1.00  0.58           H  
ATOM   1323  HA  ASP A  90      -4.848  28.727  -6.497  1.00  0.58           H  
ATOM   1324 1HB  ASP A  90      -2.953  30.561  -4.993  1.00  0.58           H  
ATOM   1325 2HB  ASP A  90      -2.602  28.881  -5.285  1.00  0.58           H  
ATOM   1326  N   THR A  91      -5.965  29.387  -3.603  1.00  0.57           N  
ATOM   1327  CA  THR A  91      -6.423  28.737  -2.382  1.00  0.57           C  
ATOM   1328  C   THR A  91      -7.054  27.406  -2.778  1.00  0.57           C  
ATOM   1329  O   THR A  91      -8.000  27.370  -3.571  1.00  0.57           O  
ATOM   1330  CB  THR A  91      -7.472  29.593  -1.637  1.00  0.57           C  
ATOM   1331  OG1 THR A  91      -6.912  30.880  -1.274  1.00  0.57           O  
ATOM   1332  CG2 THR A  91      -8.045  28.842  -0.413  1.00  0.57           C  
ATOM   1333  H   THR A  91      -6.369  30.288  -3.865  1.00  0.57           H  
ATOM   1334  HA  THR A  91      -5.569  28.554  -1.736  1.00  0.57           H  
ATOM   1335  HB  THR A  91      -8.300  29.785  -2.320  1.00  0.57           H  
ATOM   1336  HG1 THR A  91      -6.894  31.441  -2.092  1.00  0.57           H  
ATOM   1337 1HG2 THR A  91      -8.803  29.458   0.064  1.00  0.57           H  
ATOM   1338 2HG2 THR A  91      -8.495  27.909  -0.750  1.00  0.57           H  
ATOM   1339 3HG2 THR A  91      -7.287  28.611   0.293  1.00  0.57           H  
ATOM   1340  N   ALA A  92      -6.538  26.316  -2.231  1.00  0.56           N  
ATOM   1341  CA  ALA A  92      -7.016  24.984  -2.605  1.00  0.56           C  
ATOM   1342  C   ALA A  92      -6.379  23.904  -1.761  1.00  0.56           C  
ATOM   1343  O   ALA A  92      -5.364  24.138  -1.092  1.00  0.56           O  
ATOM   1344  CB  ALA A  92      -6.724  24.697  -4.072  1.00  0.56           C  
ATOM   1345  H   ALA A  92      -5.791  26.436  -1.546  1.00  0.56           H  
ATOM   1346  HA  ALA A  92      -8.091  24.947  -2.439  1.00  0.56           H  
ATOM   1347 1HB  ALA A  92      -7.090  23.715  -4.322  1.00  0.56           H  
ATOM   1348 2HB  ALA A  92      -7.196  25.425  -4.721  1.00  0.56           H  
ATOM   1349 3HB  ALA A  92      -5.655  24.726  -4.231  1.00  0.56           H  
ATOM   1350  N   VAL A  93      -6.937  22.702  -1.822  1.00  0.56           N  
ATOM   1351  CA  VAL A  93      -6.212  21.585  -1.256  1.00  0.56           C  
ATOM   1352  C   VAL A  93      -5.355  20.999  -2.364  1.00  0.56           C  
ATOM   1353  O   VAL A  93      -5.834  20.767  -3.476  1.00  0.56           O  
ATOM   1354  CB  VAL A  93      -7.124  20.501  -0.659  1.00  0.56           C  
ATOM   1355  CG1 VAL A  93      -6.261  19.326  -0.146  1.00  0.56           C  
ATOM   1356  CG2 VAL A  93      -7.903  21.084   0.473  1.00  0.56           C  
ATOM   1357  H   VAL A  93      -7.814  22.554  -2.325  1.00  0.56           H  
ATOM   1358  HA  VAL A  93      -5.567  21.948  -0.466  1.00  0.56           H  
ATOM   1359  HB  VAL A  93      -7.799  20.125  -1.431  1.00  0.56           H  
ATOM   1360 1HG1 VAL A  93      -6.903  18.558   0.278  1.00  0.56           H  
ATOM   1361 2HG1 VAL A  93      -5.681  18.899  -0.958  1.00  0.56           H  
ATOM   1362 3HG1 VAL A  93      -5.584  19.684   0.619  1.00  0.56           H  
ATOM   1363 1HG2 VAL A  93      -8.550  20.324   0.905  1.00  0.56           H  
ATOM   1364 2HG2 VAL A  93      -7.209  21.445   1.232  1.00  0.56           H  
ATOM   1365 3HG2 VAL A  93      -8.509  21.914   0.111  1.00  0.56           H  
ATOM   1366  N   TYR A  94      -4.079  20.833  -2.099  1.00  0.56           N  
ATOM   1367  CA  TYR A  94      -3.169  20.288  -3.087  1.00  0.56           C  
ATOM   1368  C   TYR A  94      -2.875  18.871  -2.740  1.00  0.56           C  
ATOM   1369  O   TYR A  94      -2.688  18.560  -1.570  1.00  0.56           O  
ATOM   1370  CB  TYR A  94      -1.893  21.112  -3.133  1.00  0.56           C  
ATOM   1371  CG  TYR A  94      -2.106  22.476  -3.773  1.00  0.56           C  
ATOM   1372  CD1 TYR A  94      -2.659  23.511  -3.036  1.00  0.56           C  
ATOM   1373  CD2 TYR A  94      -1.731  22.695  -5.100  1.00  0.56           C  
ATOM   1374  CE1 TYR A  94      -2.869  24.738  -3.626  1.00  0.56           C  
ATOM   1375  CE2 TYR A  94      -1.934  23.940  -5.677  1.00  0.56           C  
ATOM   1376  CZ  TYR A  94      -2.515  24.952  -4.933  1.00  0.56           C  
ATOM   1377  OH  TYR A  94      -2.753  26.186  -5.487  1.00  0.56           O  
ATOM   1378  H   TYR A  94      -3.746  21.060  -1.165  1.00  0.56           H  
ATOM   1379  HA  TYR A  94      -3.639  20.301  -4.065  1.00  0.56           H  
ATOM   1380 1HB  TYR A  94      -1.529  21.261  -2.118  1.00  0.56           H  
ATOM   1381 2HB  TYR A  94      -1.131  20.582  -3.692  1.00  0.56           H  
ATOM   1382  HD1 TYR A  94      -2.953  23.351  -1.994  1.00  0.56           H  
ATOM   1383  HD2 TYR A  94      -1.286  21.886  -5.683  1.00  0.56           H  
ATOM   1384  HE1 TYR A  94      -3.326  25.547  -3.063  1.00  0.56           H  
ATOM   1385  HE2 TYR A  94      -1.652  24.115  -6.715  1.00  0.56           H  
ATOM   1386  HH  TYR A  94      -3.355  26.700  -4.893  1.00  0.56           H  
ATOM   1387  N   TYR A  95      -2.818  18.014  -3.741  1.00  0.58           N  
ATOM   1388  CA  TYR A  95      -2.507  16.623  -3.513  1.00  0.58           C  
ATOM   1389  C   TYR A  95      -1.387  16.193  -4.402  1.00  0.58           C  
ATOM   1390  O   TYR A  95      -1.306  16.606  -5.565  1.00  0.58           O  
ATOM   1391  CB  TYR A  95      -3.685  15.725  -3.856  1.00  0.58           C  
ATOM   1392  CG  TYR A  95      -4.940  15.984  -3.104  1.00  0.58           C  
ATOM   1393  CD1 TYR A  95      -5.825  16.962  -3.558  1.00  0.58           C  
ATOM   1394  CD2 TYR A  95      -5.234  15.238  -1.986  1.00  0.58           C  
ATOM   1395  CE1 TYR A  95      -7.005  17.184  -2.878  1.00  0.58           C  
ATOM   1396  CE2 TYR A  95      -6.406  15.458  -1.303  1.00  0.58           C  
ATOM   1397  CZ  TYR A  95      -7.293  16.423  -1.743  1.00  0.58           C  
ATOM   1398  OH  TYR A  95      -8.465  16.633  -1.054  1.00  0.58           O  
ATOM   1399  H   TYR A  95      -3.015  18.336  -4.684  1.00  0.58           H  
ATOM   1400  HA  TYR A  95      -2.201  16.481  -2.481  1.00  0.58           H  
ATOM   1401 1HB  TYR A  95      -3.901  15.823  -4.913  1.00  0.58           H  
ATOM   1402 2HB  TYR A  95      -3.387  14.690  -3.673  1.00  0.58           H  
ATOM   1403  HD1 TYR A  95      -5.589  17.551  -4.451  1.00  0.58           H  
ATOM   1404  HD2 TYR A  95      -4.535  14.469  -1.641  1.00  0.58           H  
ATOM   1405  HE1 TYR A  95      -7.702  17.946  -3.224  1.00  0.58           H  
ATOM   1406  HE2 TYR A  95      -6.633  14.865  -0.417  1.00  0.58           H  
ATOM   1407  HH  TYR A  95      -8.492  16.058  -0.287  1.00  0.58           H  
ATOM   1408  N   CYS A  96      -0.555  15.313  -3.902  1.00  0.63           N  
ATOM   1409  CA  CYS A  96       0.415  14.749  -4.794  1.00  0.63           C  
ATOM   1410  C   CYS A  96      -0.162  13.484  -5.348  1.00  0.63           C  
ATOM   1411  O   CYS A  96      -1.024  12.846  -4.728  1.00  0.63           O  
ATOM   1412  CB  CYS A  96       1.752  14.512  -4.131  1.00  0.63           C  
ATOM   1413  SG  CYS A  96       1.823  13.374  -2.822  1.00  0.63           S  
ATOM   1414  H   CYS A  96      -0.629  15.037  -2.925  1.00  0.63           H  
ATOM   1415  HA  CYS A  96       0.592  15.438  -5.618  1.00  0.63           H  
ATOM   1416 1HB  CYS A  96       2.364  14.123  -4.864  1.00  0.63           H  
ATOM   1417 2HB  CYS A  96       2.154  15.456  -3.812  1.00  0.63           H  
ATOM   1418  N   ALA A  97       0.369  13.060  -6.467  1.00  0.73           N  
ATOM   1419  CA  ALA A  97      -0.097  11.841  -7.062  1.00  0.73           C  
ATOM   1420  C   ALA A  97       0.986  11.176  -7.878  1.00  0.73           C  
ATOM   1421  O   ALA A  97       1.983  11.795  -8.271  1.00  0.73           O  
ATOM   1422  CB  ALA A  97      -1.326  12.119  -7.920  1.00  0.73           C  
ATOM   1423  H   ALA A  97       1.046  13.642  -6.949  1.00  0.73           H  
ATOM   1424  HA  ALA A  97      -0.368  11.171  -6.260  1.00  0.73           H  
ATOM   1425 1HB  ALA A  97      -1.697  11.178  -8.337  1.00  0.73           H  
ATOM   1426 2HB  ALA A  97      -2.103  12.570  -7.305  1.00  0.73           H  
ATOM   1427 3HB  ALA A  97      -1.060  12.799  -8.724  1.00  0.73           H  
ATOM   1428  N   ALA A  98       0.766   9.901  -8.154  1.00  0.90           N  
ATOM   1429  CA  ALA A  98       1.681   9.127  -8.972  1.00  0.90           C  
ATOM   1430  C   ALA A  98       0.916   8.240  -9.928  1.00  0.90           C  
ATOM   1431  O   ALA A  98      -0.157   7.767  -9.569  1.00  0.90           O  
ATOM   1432  CB  ALA A  98       2.542   8.279  -8.079  1.00  0.90           C  
ATOM   1433  H   ALA A  98      -0.063   9.468  -7.749  1.00  0.90           H  
ATOM   1434  HA  ALA A  98       2.291   9.814  -9.541  1.00  0.90           H  
ATOM   1435 1HB  ALA A  98       3.245   7.711  -8.681  1.00  0.90           H  
ATOM   1436 2HB  ALA A  98       3.065   8.921  -7.402  1.00  0.90           H  
ATOM   1437 3HB  ALA A  98       1.920   7.609  -7.517  1.00  0.90           H  
ATOM   1438  N   SER A  99       1.473   7.970 -11.117  1.00  1.20           N  
ATOM   1439  CA  SER A  99       0.807   7.062 -12.075  1.00  1.20           C  
ATOM   1440  C   SER A  99       1.747   6.348 -13.043  1.00  1.20           C  
ATOM   1441  O   SER A  99       2.701   6.926 -13.576  1.00  1.20           O  
ATOM   1442  CB  SER A  99      -0.236   7.829 -12.867  1.00  1.20           C  
ATOM   1443  OG  SER A  99      -0.859   7.026 -13.866  1.00  1.20           O  
ATOM   1444  H   SER A  99       2.355   8.434 -11.352  1.00  1.20           H  
ATOM   1445  HA  SER A  99       0.293   6.290 -11.502  1.00  1.20           H  
ATOM   1446 1HB  SER A  99      -0.997   8.198 -12.178  1.00  1.20           H  
ATOM   1447 2HB  SER A  99       0.228   8.695 -13.333  1.00  1.20           H  
ATOM   1448  HG  SER A  99      -1.155   6.162 -13.454  1.00  1.20           H  
ATOM   1449  N   LYS A 100       1.481   5.064 -13.252  1.00  1.67           N  
ATOM   1450  CA  LYS A 100       2.278   4.247 -14.167  1.00  1.67           C  
ATOM   1451  C   LYS A 100       2.229   4.669 -15.645  1.00  1.67           C  
ATOM   1452  O   LYS A 100       1.155   4.758 -16.254  1.00  1.67           O  
ATOM   1453  CB  LYS A 100       1.838   2.791 -14.063  1.00  1.67           C  
ATOM   1454  CG  LYS A 100       2.612   1.837 -14.974  1.00  1.67           C  
ATOM   1455  CD  LYS A 100       2.146   0.393 -14.827  1.00  1.67           C  
ATOM   1456  CE  LYS A 100       2.879  -0.515 -15.816  1.00  1.67           C  
ATOM   1457  NZ  LYS A 100       2.413  -1.926 -15.739  1.00  1.67           N  
ATOM   1458  H   LYS A 100       0.691   4.642 -12.747  1.00  1.67           H  
ATOM   1459  HA  LYS A 100       3.319   4.312 -13.843  1.00  1.67           H  
ATOM   1460 1HB  LYS A 100       1.966   2.448 -13.037  1.00  1.67           H  
ATOM   1461 2HB  LYS A 100       0.783   2.716 -14.295  1.00  1.67           H  
ATOM   1462 1HG  LYS A 100       2.473   2.134 -16.010  1.00  1.67           H  
ATOM   1463 2HG  LYS A 100       3.675   1.896 -14.741  1.00  1.67           H  
ATOM   1464 1HD  LYS A 100       2.341   0.047 -13.811  1.00  1.67           H  
ATOM   1465 2HD  LYS A 100       1.076   0.331 -15.019  1.00  1.67           H  
ATOM   1466 1HE  LYS A 100       2.712  -0.144 -16.829  1.00  1.67           H  
ATOM   1467 2HE  LYS A 100       3.947  -0.484 -15.601  1.00  1.67           H  
ATOM   1468 1HZ  LYS A 100       2.922  -2.481 -16.412  1.00  1.67           H  
ATOM   1469 2HZ  LYS A 100       2.571  -2.289 -14.810  1.00  1.67           H  
ATOM   1470 3HZ  LYS A 100       1.424  -1.961 -15.956  1.00  1.67           H  
ATOM   1471  N   ASP A 101       3.411   4.829 -16.264  1.00  2.35           N  
ATOM   1472  CA  ASP A 101       3.529   5.192 -17.689  1.00  2.35           C  
ATOM   1473  C   ASP A 101       3.368   3.972 -18.578  1.00  2.35           C  
ATOM   1474  O   ASP A 101       4.326   3.483 -19.191  1.00  2.35           O  
ATOM   1475  CB  ASP A 101       4.898   5.835 -17.969  1.00  2.35           C  
ATOM   1476  CG  ASP A 101       5.081   6.379 -19.423  1.00  2.35           C  
ATOM   1477  OD1 ASP A 101       4.116   6.543 -20.114  1.00  2.35           O  
ATOM   1478  OD2 ASP A 101       6.212   6.583 -19.817  1.00  2.35           O  
ATOM   1479  H   ASP A 101       4.259   4.726 -15.721  1.00  2.35           H  
ATOM   1480  HA  ASP A 101       2.737   5.905 -17.935  1.00  2.35           H  
ATOM   1481 1HB  ASP A 101       5.049   6.671 -17.274  1.00  2.35           H  
ATOM   1482 2HB  ASP A 101       5.683   5.106 -17.773  1.00  2.35           H  
ATOM   1483  N   ASP A 102       2.149   3.474 -18.661  1.00  3.20           N  
ATOM   1484  CA  ASP A 102       1.894   2.227 -19.365  1.00  3.20           C  
ATOM   1485  C   ASP A 102       1.741   2.426 -20.884  1.00  3.20           C  
ATOM   1486  O   ASP A 102       0.666   2.229 -21.465  1.00  3.20           O  
ATOM   1487  CB  ASP A 102       0.668   1.548 -18.775  1.00  3.20           C  
ATOM   1488  CG  ASP A 102       0.503   0.054 -19.152  1.00  3.20           C  
ATOM   1489  OD1 ASP A 102       1.461  -0.557 -19.562  1.00  3.20           O  
ATOM   1490  OD2 ASP A 102      -0.567  -0.471 -18.950  1.00  3.20           O  
ATOM   1491  H   ASP A 102       1.407   3.961 -18.158  1.00  3.20           H  
ATOM   1492  HA  ASP A 102       2.748   1.570 -19.201  1.00  3.20           H  
ATOM   1493 1HB  ASP A 102       0.692   1.643 -17.693  1.00  3.20           H  
ATOM   1494 2HB  ASP A 102      -0.203   2.091 -19.117  1.00  3.20           H  
ATOM   1495  N   GLY A 103       2.838   2.786 -21.537  1.00  4.06           N  
ATOM   1496  CA  GLY A 103       2.835   2.967 -22.985  1.00  4.06           C  
ATOM   1497  C   GLY A 103       1.891   4.068 -23.460  1.00  4.06           C  
ATOM   1498  O   GLY A 103       2.077   5.243 -23.156  1.00  4.06           O  
ATOM   1499  H   GLY A 103       3.674   2.957 -20.975  1.00  4.06           H  
ATOM   1500 1HA  GLY A 103       3.848   3.197 -23.315  1.00  4.06           H  
ATOM   1501 2HA  GLY A 103       2.557   2.026 -23.458  1.00  4.06           H  
ATOM   1502  N   SER A 104       0.897   3.679 -24.261  1.00  4.65           N  
ATOM   1503  CA  SER A 104      -0.081   4.606 -24.836  1.00  4.65           C  
ATOM   1504  C   SER A 104      -1.061   5.187 -23.812  1.00  4.65           C  
ATOM   1505  O   SER A 104      -1.793   6.131 -24.119  1.00  4.65           O  
ATOM   1506  CB  SER A 104      -0.864   3.921 -25.939  1.00  4.65           C  
ATOM   1507  OG  SER A 104      -1.686   2.914 -25.421  1.00  4.65           O  
ATOM   1508  H   SER A 104       0.808   2.693 -24.462  1.00  4.65           H  
ATOM   1509  HA  SER A 104       0.468   5.439 -25.276  1.00  4.65           H  
ATOM   1510 1HB  SER A 104      -1.476   4.659 -26.457  1.00  4.65           H  
ATOM   1511 2HB  SER A 104      -0.176   3.496 -26.667  1.00  4.65           H  
ATOM   1512  HG  SER A 104      -2.261   3.352 -24.785  1.00  4.65           H  
ATOM   1513  N   THR A 105      -1.094   4.613 -22.613  1.00  4.68           N  
ATOM   1514  CA  THR A 105      -1.986   5.078 -21.562  1.00  4.68           C  
ATOM   1515  C   THR A 105      -1.274   5.236 -20.245  1.00  4.68           C  
ATOM   1516  O   THR A 105      -0.059   5.112 -20.134  1.00  4.68           O  
ATOM   1517  CB  THR A 105      -3.181   4.102 -21.343  1.00  4.68           C  
ATOM   1518  OG1 THR A 105      -4.165   4.712 -20.448  1.00  4.68           O  
ATOM   1519  CG2 THR A 105      -2.699   2.779 -20.751  1.00  4.68           C  
ATOM   1520  H   THR A 105      -0.466   3.833 -22.409  1.00  4.68           H  
ATOM   1521  HA  THR A 105      -2.378   6.055 -21.844  1.00  4.68           H  
ATOM   1522  HB  THR A 105      -3.656   3.910 -22.303  1.00  4.68           H  
ATOM   1523  HG1 THR A 105      -3.889   4.590 -19.471  1.00  4.68           H  
ATOM   1524 1HG2 THR A 105      -3.545   2.110 -20.614  1.00  4.68           H  
ATOM   1525 2HG2 THR A 105      -1.975   2.318 -21.424  1.00  4.68           H  
ATOM   1526 3HG2 THR A 105      -2.232   2.953 -19.798  1.00  4.68           H  
ATOM   1527  N   TYR A 106      -2.062   5.544 -19.251  1.00  4.15           N  
ATOM   1528  CA  TYR A 106      -1.592   5.669 -17.913  1.00  4.15           C  
ATOM   1529  C   TYR A 106      -2.422   4.677 -17.166  1.00  4.15           C  
ATOM   1530  O   TYR A 106      -3.551   4.393 -17.601  1.00  4.15           O  
ATOM   1531  CB  TYR A 106      -1.738   7.095 -17.404  1.00  4.15           C  
ATOM   1532  CG  TYR A 106      -0.906   8.059 -18.200  1.00  4.15           C  
ATOM   1533  CD1 TYR A 106      -1.425   8.630 -19.353  1.00  4.15           C  
ATOM   1534  CD2 TYR A 106       0.390   8.350 -17.798  1.00  4.15           C  
ATOM   1535  CE1 TYR A 106      -0.658   9.496 -20.099  1.00  4.15           C  
ATOM   1536  CE2 TYR A 106       1.160   9.214 -18.548  1.00  4.15           C  
ATOM   1537  CZ  TYR A 106       0.639   9.789 -19.695  1.00  4.15           C  
ATOM   1538  OH  TYR A 106       1.405  10.655 -20.445  1.00  4.15           O  
ATOM   1539  H   TYR A 106      -3.046   5.624 -19.448  1.00  4.15           H  
ATOM   1540  HA  TYR A 106      -0.549   5.367 -17.854  1.00  4.15           H  
ATOM   1541 1HB  TYR A 106      -2.781   7.406 -17.454  1.00  4.15           H  
ATOM   1542 2HB  TYR A 106      -1.423   7.146 -16.365  1.00  4.15           H  
ATOM   1543  HD1 TYR A 106      -2.441   8.393 -19.669  1.00  4.15           H  
ATOM   1544  HD2 TYR A 106       0.802   7.891 -16.894  1.00  4.15           H  
ATOM   1545  HE1 TYR A 106      -1.067   9.944 -21.004  1.00  4.15           H  
ATOM   1546  HE2 TYR A 106       2.183   9.441 -18.235  1.00  4.15           H  
ATOM   1547  HH  TYR A 106       2.284  10.720 -20.055  1.00  4.15           H  
ATOM   1548  N   CYS A 107      -1.839   4.123 -16.113  1.00  3.30           N  
ATOM   1549  CA  CYS A 107      -2.456   3.105 -15.279  1.00  3.30           C  
ATOM   1550  C   CYS A 107      -2.276   3.395 -13.794  1.00  3.30           C  
ATOM   1551  O   CYS A 107      -1.917   4.521 -13.421  1.00  3.30           O  
ATOM   1552  CB  CYS A 107      -1.942   1.720 -15.678  1.00  3.30           C  
ATOM   1553  SG  CYS A 107      -2.475   1.246 -17.340  1.00  3.30           S  
ATOM   1554  H   CYS A 107      -0.885   4.422 -15.900  1.00  3.30           H  
ATOM   1555  HA  CYS A 107      -3.526   3.110 -15.485  1.00  3.30           H  
ATOM   1556 1HB  CYS A 107      -0.858   1.731 -15.675  1.00  3.30           H  
ATOM   1557 2HB  CYS A 107      -2.268   0.952 -14.996  1.00  3.30           H  
ATOM   1558  HG  CYS A 107      -1.498   0.341 -17.635  1.00  3.30           H  
ATOM   1559  N   SER A 108      -2.573   2.375 -12.967  1.00  2.43           N  
ATOM   1560  CA  SER A 108      -2.618   2.439 -11.504  1.00  2.43           C  
ATOM   1561  C   SER A 108      -1.862   3.598 -10.899  1.00  2.43           C  
ATOM   1562  O   SER A 108      -0.689   3.865 -11.210  1.00  2.43           O  
ATOM   1563  CB  SER A 108      -2.075   1.163 -10.914  1.00  2.43           C  
ATOM   1564  OG  SER A 108      -2.062   1.236  -9.518  1.00  2.43           O  
ATOM   1565  H   SER A 108      -2.833   1.494 -13.381  1.00  2.43           H  
ATOM   1566  HA  SER A 108      -3.665   2.538 -11.208  1.00  2.43           H  
ATOM   1567 1HB  SER A 108      -2.681   0.316 -11.234  1.00  2.43           H  
ATOM   1568 2HB  SER A 108      -1.063   1.003 -11.281  1.00  2.43           H  
ATOM   1569  HG  SER A 108      -1.736   2.122  -9.305  1.00  2.43           H  
ATOM   1570  N   GLU A 109      -2.585   4.261 -10.002  1.00  1.73           N  
ATOM   1571  CA  GLU A 109      -2.195   5.525  -9.434  1.00  1.73           C  
ATOM   1572  C   GLU A 109      -2.304   5.593  -7.929  1.00  1.73           C  
ATOM   1573  O   GLU A 109      -3.053   4.832  -7.306  1.00  1.73           O  
ATOM   1574  CB  GLU A 109      -3.103   6.601 -10.052  1.00  1.73           C  
ATOM   1575  CG  GLU A 109      -4.624   6.359  -9.789  1.00  1.73           C  
ATOM   1576  CD  GLU A 109      -5.570   7.346 -10.490  1.00  1.73           C  
ATOM   1577  OE1 GLU A 109      -5.651   8.481 -10.082  1.00  1.73           O  
ATOM   1578  OE2 GLU A 109      -6.215   6.941 -11.430  1.00  1.73           O  
ATOM   1579  H   GLU A 109      -3.500   3.902  -9.771  1.00  1.73           H  
ATOM   1580  HA  GLU A 109      -1.162   5.695  -9.704  1.00  1.73           H  
ATOM   1581 1HB  GLU A 109      -2.840   7.580  -9.644  1.00  1.73           H  
ATOM   1582 2HB  GLU A 109      -2.938   6.637 -11.130  1.00  1.73           H  
ATOM   1583 1HG  GLU A 109      -4.875   5.347 -10.109  1.00  1.73           H  
ATOM   1584 2HG  GLU A 109      -4.793   6.418  -8.712  1.00  1.73           H  
ATOM   1585  N   TYR A 110      -1.554   6.527  -7.357  1.00  1.24           N  
ATOM   1586  CA  TYR A 110      -1.558   6.736  -5.923  1.00  1.24           C  
ATOM   1587  C   TYR A 110      -1.749   8.211  -5.623  1.00  1.24           C  
ATOM   1588  O   TYR A 110      -1.340   9.058  -6.412  1.00  1.24           O  
ATOM   1589  CB  TYR A 110      -0.242   6.253  -5.330  1.00  1.24           C  
ATOM   1590  CG  TYR A 110       0.085   4.843  -5.726  1.00  1.24           C  
ATOM   1591  CD1 TYR A 110       0.916   4.623  -6.828  1.00  1.24           C  
ATOM   1592  CD2 TYR A 110      -0.455   3.770  -5.045  1.00  1.24           C  
ATOM   1593  CE1 TYR A 110       1.219   3.345  -7.211  1.00  1.24           C  
ATOM   1594  CE2 TYR A 110      -0.153   2.484  -5.448  1.00  1.24           C  
ATOM   1595  CZ  TYR A 110       0.686   2.274  -6.519  1.00  1.24           C  
ATOM   1596  OH  TYR A 110       0.998   0.992  -6.905  1.00  1.24           O  
ATOM   1597  H   TYR A 110      -0.976   7.097  -7.972  1.00  1.24           H  
ATOM   1598  HA  TYR A 110      -2.390   6.189  -5.480  1.00  1.24           H  
ATOM   1599 1HB  TYR A 110       0.569   6.895  -5.658  1.00  1.24           H  
ATOM   1600 2HB  TYR A 110      -0.282   6.305  -4.241  1.00  1.24           H  
ATOM   1601  HD1 TYR A 110       1.334   5.458  -7.377  1.00  1.24           H  
ATOM   1602  HD2 TYR A 110      -1.115   3.938  -4.195  1.00  1.24           H  
ATOM   1603  HE1 TYR A 110       1.869   3.176  -8.049  1.00  1.24           H  
ATOM   1604  HE2 TYR A 110      -0.573   1.634  -4.911  1.00  1.24           H  
ATOM   1605  HH  TYR A 110       1.546   1.022  -7.692  1.00  1.24           H  
ATOM   1606  N   TRP A 111      -2.366   8.509  -4.480  1.00  0.93           N  
ATOM   1607  CA  TRP A 111      -2.592   9.888  -4.028  1.00  0.93           C  
ATOM   1608  C   TRP A 111      -2.112  10.123  -2.605  1.00  0.93           C  
ATOM   1609  O   TRP A 111      -2.171   9.217  -1.769  1.00  0.93           O  
ATOM   1610  CB  TRP A 111      -4.080  10.208  -4.136  1.00  0.93           C  
ATOM   1611  CG  TRP A 111      -4.538  10.288  -5.544  1.00  0.93           C  
ATOM   1612  CD1 TRP A 111      -4.807   9.262  -6.404  1.00  0.93           C  
ATOM   1613  CD2 TRP A 111      -4.840  11.490  -6.255  1.00  0.93           C  
ATOM   1614  NE1 TRP A 111      -5.210   9.759  -7.604  1.00  0.93           N  
ATOM   1615  CE2 TRP A 111      -5.253  11.116  -7.528  1.00  0.93           C  
ATOM   1616  CE3 TRP A 111      -4.807  12.836  -5.914  1.00  0.93           C  
ATOM   1617  CZ2 TRP A 111      -5.621  12.041  -8.471  1.00  0.93           C  
ATOM   1618  CZ3 TRP A 111      -5.189  13.761  -6.853  1.00  0.93           C  
ATOM   1619  CH2 TRP A 111      -5.588  13.366  -8.104  1.00  0.93           C  
ATOM   1620  H   TRP A 111      -2.688   7.754  -3.892  1.00  0.93           H  
ATOM   1621  HA  TRP A 111      -2.049  10.562  -4.683  1.00  0.93           H  
ATOM   1622 1HB  TRP A 111      -4.660   9.445  -3.622  1.00  0.93           H  
ATOM   1623 2HB  TRP A 111      -4.282  11.164  -3.645  1.00  0.93           H  
ATOM   1624  HD1 TRP A 111      -4.698   8.203  -6.177  1.00  0.93           H  
ATOM   1625  HE1 TRP A 111      -5.459   9.209  -8.446  1.00  0.93           H  
ATOM   1626  HE3 TRP A 111      -4.491  13.137  -4.922  1.00  0.93           H  
ATOM   1627  HZ2 TRP A 111      -5.945  11.748  -9.471  1.00  0.93           H  
ATOM   1628  HZ3 TRP A 111      -5.174  14.806  -6.575  1.00  0.93           H  
ATOM   1629  HH2 TRP A 111      -5.891  14.105  -8.826  1.00  0.93           H  
ATOM   1630  N   GLY A 112      -1.659  11.343  -2.329  1.00  0.75           N  
ATOM   1631  CA  GLY A 112      -1.263  11.703  -0.977  1.00  0.75           C  
ATOM   1632  C   GLY A 112      -2.443  12.172  -0.142  1.00  0.75           C  
ATOM   1633  O   GLY A 112      -3.574  12.253  -0.620  1.00  0.75           O  
ATOM   1634  H   GLY A 112      -1.576  12.026  -3.085  1.00  0.75           H  
ATOM   1635 1HA  GLY A 112      -0.818  10.841  -0.492  1.00  0.75           H  
ATOM   1636 2HA  GLY A 112      -0.501  12.477  -1.012  1.00  0.75           H  
ATOM   1637  N   GLN A 113      -2.160  12.487   1.123  1.00  0.66           N  
ATOM   1638  CA  GLN A 113      -3.167  12.946   2.083  1.00  0.66           C  
ATOM   1639  C   GLN A 113      -3.746  14.331   1.793  1.00  0.66           C  
ATOM   1640  O   GLN A 113      -4.864  14.645   2.211  1.00  0.66           O  
ATOM   1641  CB  GLN A 113      -2.555  12.918   3.489  1.00  0.66           C  
ATOM   1642  CG  GLN A 113      -1.420  13.943   3.752  1.00  0.66           C  
ATOM   1643  CD  GLN A 113      -0.797  13.729   5.139  1.00  0.66           C  
ATOM   1644  OE1 GLN A 113      -1.397  13.028   5.963  1.00  0.66           O  
ATOM   1645  NE2 GLN A 113       0.378  14.302   5.415  1.00  0.66           N  
ATOM   1646  H   GLN A 113      -1.206  12.388   1.430  1.00  0.66           H  
ATOM   1647  HA  GLN A 113      -3.994  12.239   2.057  1.00  0.66           H  
ATOM   1648 1HB  GLN A 113      -3.341  13.102   4.222  1.00  0.66           H  
ATOM   1649 2HB  GLN A 113      -2.156  11.922   3.686  1.00  0.66           H  
ATOM   1650 1HG  GLN A 113      -0.647  13.829   2.996  1.00  0.66           H  
ATOM   1651 2HG  GLN A 113      -1.832  14.957   3.714  1.00  0.66           H  
ATOM   1652 1HE2 GLN A 113       0.791  14.175   6.317  1.00  0.66           H  
ATOM   1653 2HE2 GLN A 113       0.871  14.894   4.739  1.00  0.66           H  
ATOM   1654  N   GLY A 114      -2.988  15.143   1.078  1.00  0.61           N  
ATOM   1655  CA  GLY A 114      -3.385  16.492   0.729  1.00  0.61           C  
ATOM   1656  C   GLY A 114      -2.947  17.540   1.747  1.00  0.61           C  
ATOM   1657  O   GLY A 114      -2.919  17.283   2.955  1.00  0.61           O  
ATOM   1658  H   GLY A 114      -2.092  14.816   0.733  1.00  0.61           H  
ATOM   1659 1HA  GLY A 114      -2.952  16.718  -0.233  1.00  0.61           H  
ATOM   1660 2HA  GLY A 114      -4.464  16.536   0.607  1.00  0.61           H  
ATOM   1661  N   THR A 115      -2.659  18.741   1.252  1.00  0.60           N  
ATOM   1662  CA  THR A 115      -2.296  19.878   2.091  1.00  0.60           C  
ATOM   1663  C   THR A 115      -3.209  21.052   1.780  1.00  0.60           C  
ATOM   1664  O   THR A 115      -3.561  21.278   0.626  1.00  0.60           O  
ATOM   1665  CB  THR A 115      -0.843  20.309   1.814  1.00  0.60           C  
ATOM   1666  OG1 THR A 115      -0.735  20.652   0.430  1.00  0.60           O  
ATOM   1667  CG2 THR A 115       0.131  19.219   2.134  1.00  0.60           C  
ATOM   1668  H   THR A 115      -2.679  18.841   0.238  1.00  0.60           H  
ATOM   1669  HA  THR A 115      -2.414  19.607   3.139  1.00  0.60           H  
ATOM   1670  HB  THR A 115      -0.611  21.183   2.409  1.00  0.60           H  
ATOM   1671  HG1 THR A 115      -0.915  19.854  -0.102  1.00  0.60           H  
ATOM   1672 1HG2 THR A 115       1.144  19.550   1.911  1.00  0.60           H  
ATOM   1673 2HG2 THR A 115       0.059  18.947   3.185  1.00  0.60           H  
ATOM   1674 3HG2 THR A 115      -0.116  18.369   1.525  1.00  0.60           H  
ATOM   1675  N   GLN A 116      -3.522  21.866   2.776  1.00  0.61           N  
ATOM   1676  CA  GLN A 116      -4.339  23.047   2.508  1.00  0.61           C  
ATOM   1677  C   GLN A 116      -3.493  24.292   2.388  1.00  0.61           C  
ATOM   1678  O   GLN A 116      -2.701  24.600   3.286  1.00  0.61           O  
ATOM   1679  CB  GLN A 116      -5.399  23.265   3.597  1.00  0.61           C  
ATOM   1680  CG  GLN A 116      -6.272  24.567   3.419  1.00  0.61           C  
ATOM   1681  CD  GLN A 116      -7.328  24.538   2.263  1.00  0.61           C  
ATOM   1682  OE1 GLN A 116      -8.201  23.663   2.238  1.00  0.61           O  
ATOM   1683  NE2 GLN A 116      -7.273  25.492   1.336  1.00  0.61           N  
ATOM   1684  H   GLN A 116      -3.214  21.659   3.717  1.00  0.61           H  
ATOM   1685  HA  GLN A 116      -4.854  22.910   1.559  1.00  0.61           H  
ATOM   1686 1HB  GLN A 116      -6.076  22.411   3.615  1.00  0.61           H  
ATOM   1687 2HB  GLN A 116      -4.913  23.321   4.570  1.00  0.61           H  
ATOM   1688 1HG  GLN A 116      -6.814  24.735   4.347  1.00  0.61           H  
ATOM   1689 2HG  GLN A 116      -5.607  25.414   3.236  1.00  0.61           H  
ATOM   1690 1HE2 GLN A 116      -7.950  25.501   0.607  1.00  0.61           H  
ATOM   1691 2HE2 GLN A 116      -6.564  26.213   1.367  1.00  0.61           H  
ATOM   1692  N   VAL A 117      -3.662  24.996   1.282  1.00  0.65           N  
ATOM   1693  CA  VAL A 117      -2.984  26.258   1.077  1.00  0.65           C  
ATOM   1694  C   VAL A 117      -4.009  27.367   0.972  1.00  0.65           C  
ATOM   1695  O   VAL A 117      -4.946  27.289   0.169  1.00  0.65           O  
ATOM   1696  CB  VAL A 117      -2.125  26.221  -0.190  1.00  0.65           C  
ATOM   1697  CG1 VAL A 117      -1.470  27.588  -0.429  1.00  0.65           C  
ATOM   1698  CG2 VAL A 117      -1.053  25.111  -0.037  1.00  0.65           C  
ATOM   1699  H   VAL A 117      -4.294  24.651   0.556  1.00  0.65           H  
ATOM   1700  HA  VAL A 117      -2.340  26.462   1.931  1.00  0.65           H  
ATOM   1701  HB  VAL A 117      -2.751  26.004  -1.031  1.00  0.65           H  
ATOM   1702 1HG1 VAL A 117      -0.861  27.559  -1.333  1.00  0.65           H  
ATOM   1703 2HG1 VAL A 117      -2.246  28.338  -0.542  1.00  0.65           H  
ATOM   1704 3HG1 VAL A 117      -0.858  27.843   0.420  1.00  0.65           H  
ATOM   1705 1HG2 VAL A 117      -0.444  25.059  -0.928  1.00  0.65           H  
ATOM   1706 2HG2 VAL A 117      -0.421  25.339   0.818  1.00  0.65           H  
ATOM   1707 3HG2 VAL A 117      -1.537  24.144   0.117  1.00  0.65           H  
ATOM   1708  N   THR A 118      -3.846  28.386   1.802  1.00  0.71           N  
ATOM   1709  CA  THR A 118      -4.749  29.525   1.780  1.00  0.71           C  
ATOM   1710  C   THR A 118      -3.956  30.752   1.399  1.00  0.71           C  
ATOM   1711  O   THR A 118      -2.862  30.968   1.929  1.00  0.71           O  
ATOM   1712  CB  THR A 118      -5.482  29.722   3.133  1.00  0.71           C  
ATOM   1713  OG1 THR A 118      -6.258  28.555   3.444  1.00  0.71           O  
ATOM   1714  CG2 THR A 118      -6.416  30.916   3.034  1.00  0.71           C  
ATOM   1715  H   THR A 118      -3.058  28.366   2.456  1.00  0.71           H  
ATOM   1716  HA  THR A 118      -5.482  29.385   1.006  1.00  0.71           H  
ATOM   1717  HB  THR A 118      -4.753  29.887   3.925  1.00  0.71           H  
ATOM   1718  HG1 THR A 118      -6.816  28.739   4.205  1.00  0.71           H  
ATOM   1719 1HG2 THR A 118      -6.934  31.051   3.981  1.00  0.71           H  
ATOM   1720 2HG2 THR A 118      -5.848  31.817   2.804  1.00  0.71           H  
ATOM   1721 3HG2 THR A 118      -7.145  30.739   2.243  1.00  0.71           H  
ATOM   1722  N   VAL A 119      -4.471  31.526   0.446  1.00  0.81           N  
ATOM   1723  CA  VAL A 119      -3.737  32.703   0.009  1.00  0.81           C  
ATOM   1724  C   VAL A 119      -4.540  33.991   0.145  1.00  0.81           C  
ATOM   1725  O   VAL A 119      -5.685  34.053  -0.306  1.00  0.81           O  
ATOM   1726  CB  VAL A 119      -3.317  32.555  -1.457  1.00  0.81           C  
ATOM   1727  CG1 VAL A 119      -2.535  33.782  -1.894  1.00  0.81           C  
ATOM   1728  CG2 VAL A 119      -2.513  31.282  -1.666  1.00  0.81           C  
ATOM   1729  H   VAL A 119      -5.365  31.290   0.011  1.00  0.81           H  
ATOM   1730  HA  VAL A 119      -2.842  32.789   0.611  1.00  0.81           H  
ATOM   1731  HB  VAL A 119      -4.204  32.493  -2.075  1.00  0.81           H  
ATOM   1732 1HG1 VAL A 119      -2.253  33.680  -2.924  1.00  0.81           H  
ATOM   1733 2HG1 VAL A 119      -3.145  34.671  -1.778  1.00  0.81           H  
ATOM   1734 3HG1 VAL A 119      -1.636  33.872  -1.284  1.00  0.81           H  
ATOM   1735 1HG2 VAL A 119      -2.253  31.195  -2.715  1.00  0.81           H  
ATOM   1736 2HG2 VAL A 119      -1.617  31.311  -1.070  1.00  0.81           H  
ATOM   1737 3HG2 VAL A 119      -3.114  30.425  -1.379  1.00  0.81           H  
ATOM   1738  N   SER A 120      -3.906  34.995   0.765  1.00  0.92           N  
ATOM   1739  CA  SER A 120      -4.402  36.360   0.996  1.00  0.92           C  
ATOM   1740  C   SER A 120      -4.099  36.803   2.419  1.00  0.92           C  
ATOM   1741  O   SER A 120      -3.321  37.735   2.627  1.00  0.92           O  
ATOM   1742  OXT SER A 120      -4.702  36.284   3.356  1.00  0.92           O  
ATOM   1743  CB  SER A 120      -5.889  36.526   0.724  1.00  0.92           C  
ATOM   1744  OG  SER A 120      -6.295  37.832   1.030  1.00  0.92           O  
ATOM   1745  H   SER A 120      -2.972  34.770   1.119  1.00  0.92           H  
ATOM   1746  HA  SER A 120      -3.875  37.030   0.320  1.00  0.92           H  
ATOM   1747 1HB  SER A 120      -6.097  36.352  -0.330  1.00  0.92           H  
ATOM   1748 2HB  SER A 120      -6.469  35.813   1.313  1.00  0.92           H  
ATOM   1749  HG  SER A 120      -7.235  37.869   0.832  1.00  0.92           H  
TER    1750
ENDMDL

REMARK ID 693481 MODEL 2 9fxf-19sol-3
PFRMAT TS
TARGET 9fxf-19sol-3
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       1.863  -1.203   2.253  1.00  1.36           N  
ATOM      2  CA  GLN A   1       3.045  -0.791   1.508  1.00  1.36           C  
ATOM      3  C   GLN A   1       3.077   0.713   1.323  1.00  1.36           C  
ATOM      4  O   GLN A   1       3.876   1.410   1.950  1.00  1.36           O  
ATOM      5  CB  GLN A   1       3.122  -1.472   0.135  1.00  1.36           C  
ATOM      6  CG  GLN A   1       4.392  -1.109  -0.651  1.00  1.36           C  
ATOM      7  CD  GLN A   1       4.473  -1.774  -2.008  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       3.943  -2.874  -2.217  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       5.142  -1.110  -2.950  1.00  1.36           N  
ATOM     10 1H   GLN A   1       2.144  -1.751   3.053  1.00  1.36           H  
ATOM     11 2H   GLN A   1       1.367  -0.379   2.566  1.00  1.36           H  
ATOM     12 3H   GLN A   1       1.260  -1.755   1.661  1.00  1.36           H  
ATOM     13  HA  GLN A   1       3.928  -1.075   2.081  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       3.111  -2.552   0.269  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       2.256  -1.211  -0.466  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       4.428  -0.038  -0.806  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       5.258  -1.422  -0.071  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       5.231  -1.497  -3.867  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       5.571  -0.196  -2.750  1.00  1.36           H  
ATOM     20  N   VAL A   2       2.238   1.215   0.424  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.253   2.635   0.113  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.413   3.480   1.035  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.244   3.177   1.287  1.00  1.14           O  
ATOM     24  CB  VAL A   2       1.800   2.886  -1.321  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.754   4.365  -1.573  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.741   2.198  -2.289  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.590   0.623  -0.072  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.264   2.987   0.206  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.810   2.492  -1.449  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.432   4.523  -2.580  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       1.055   4.845  -0.897  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.748   4.787  -1.427  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.405   2.376  -3.310  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       3.731   2.594  -2.165  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.750   1.132  -2.098  1.00  1.14           H  
ATOM     36  N   GLN A   3       2.038   4.537   1.535  1.00  0.95           N  
ATOM     37  CA  GLN A   3       1.394   5.494   2.414  1.00  0.95           C  
ATOM     38  C   GLN A   3       1.897   6.903   2.144  1.00  0.95           C  
ATOM     39  O   GLN A   3       3.107   7.152   2.080  1.00  0.95           O  
ATOM     40  CB  GLN A   3       1.628   5.147   3.889  1.00  0.95           C  
ATOM     41  CG  GLN A   3       0.959   6.129   4.893  1.00  0.95           C  
ATOM     42  CD  GLN A   3      -0.570   5.993   4.965  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      -1.090   4.906   5.253  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -1.297   7.089   4.701  1.00  0.95           N  
ATOM     45  H   GLN A   3       3.009   4.677   1.256  1.00  0.95           H  
ATOM     46  HA  GLN A   3       0.322   5.479   2.217  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       1.245   4.145   4.089  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       2.700   5.136   4.093  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       1.361   5.941   5.886  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       1.183   7.144   4.600  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -2.297   7.045   4.727  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -0.839   7.976   4.455  1.00  0.95           H  
ATOM     53  N   LEU A   4       0.963   7.825   1.968  1.00  0.80           N  
ATOM     54  CA  LEU A   4       1.332   9.220   1.824  1.00  0.80           C  
ATOM     55  C   LEU A   4       1.054   9.884   3.185  1.00  0.80           C  
ATOM     56  O   LEU A   4       0.049   9.556   3.834  1.00  0.80           O  
ATOM     57  CB  LEU A   4       0.502   9.872   0.703  1.00  0.80           C  
ATOM     58  CG  LEU A   4       0.564   9.215  -0.706  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -0.349   9.978  -1.671  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       1.949   9.231  -1.185  1.00  0.80           C  
ATOM     61  H   LEU A   4      -0.013   7.559   1.975  1.00  0.80           H  
ATOM     62  HA  LEU A   4       2.392   9.308   1.596  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -0.516   9.868   0.995  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       0.814  10.912   0.604  1.00  0.80           H  
ATOM     65  HG  LEU A   4       0.208   8.186  -0.646  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -0.315   9.516  -2.653  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -1.361   9.958  -1.303  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -0.018  11.008  -1.747  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       2.007   8.776  -2.170  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       2.273  10.269  -1.237  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       2.573   8.678  -0.486  1.00  0.80           H  
ATOM     72  N   VAL A   5       1.971  10.737   3.655  1.00  0.70           N  
ATOM     73  CA  VAL A   5       1.787  11.427   4.940  1.00  0.70           C  
ATOM     74  C   VAL A   5       1.976  12.933   4.802  1.00  0.70           C  
ATOM     75  O   VAL A   5       3.010  13.396   4.307  1.00  0.70           O  
ATOM     76  CB  VAL A   5       2.755  10.881   6.008  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       2.554  11.637   7.313  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       2.522   9.378   6.208  1.00  0.70           C  
ATOM     79  H   VAL A   5       2.805  10.920   3.095  1.00  0.70           H  
ATOM     80  HA  VAL A   5       0.767  11.248   5.283  1.00  0.70           H  
ATOM     81  HB  VAL A   5       3.782  11.050   5.682  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       3.247  11.261   8.063  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       2.736  12.700   7.157  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       1.529  11.493   7.663  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       3.211   9.002   6.961  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       1.493   9.210   6.538  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       2.696   8.855   5.273  1.00  0.70           H  
ATOM     88  N   GLU A   6       0.991  13.702   5.266  1.00  0.64           N  
ATOM     89  CA  GLU A   6       1.039  15.150   5.115  1.00  0.64           C  
ATOM     90  C   GLU A   6       1.219  15.915   6.419  1.00  0.64           C  
ATOM     91  O   GLU A   6       0.811  15.457   7.489  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -0.231  15.617   4.418  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -0.397  15.043   3.083  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -0.896  13.680   3.178  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -1.924  13.463   3.782  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -0.235  12.809   2.703  1.00  0.64           O  
ATOM     97  H   GLU A   6       0.190  13.272   5.704  1.00  0.64           H  
ATOM     98  HA  GLU A   6       1.882  15.378   4.481  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -1.104  15.359   5.017  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -0.196  16.697   4.297  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -1.104  15.645   2.514  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       0.562  15.053   2.566  1.00  0.64           H  
ATOM    103  N   SER A   7       1.790  17.113   6.309  1.00  0.61           N  
ATOM    104  CA  SER A   7       1.987  17.979   7.469  1.00  0.61           C  
ATOM    105  C   SER A   7       2.141  19.463   7.122  1.00  0.61           C  
ATOM    106  O   SER A   7       2.373  19.825   5.968  1.00  0.61           O  
ATOM    107  CB  SER A   7       3.219  17.520   8.222  1.00  0.61           C  
ATOM    108  OG  SER A   7       4.387  17.726   7.467  1.00  0.61           O  
ATOM    109  H   SER A   7       2.116  17.390   5.382  1.00  0.61           H  
ATOM    110  HA  SER A   7       1.118  17.871   8.119  1.00  0.61           H  
ATOM    111 1HB  SER A   7       3.292  18.068   9.160  1.00  0.61           H  
ATOM    112 2HB  SER A   7       3.127  16.464   8.472  1.00  0.61           H  
ATOM    113  HG  SER A   7       4.362  17.085   6.744  1.00  0.61           H  
ATOM    114  N   GLY A   8       2.048  20.329   8.143  1.00  0.60           N  
ATOM    115  CA  GLY A   8       2.264  21.770   7.939  1.00  0.60           C  
ATOM    116  C   GLY A   8       0.997  22.635   7.891  1.00  0.60           C  
ATOM    117  O   GLY A   8       1.064  23.800   7.514  1.00  0.60           O  
ATOM    118  H   GLY A   8       1.852  19.985   9.073  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       2.908  22.141   8.737  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       2.822  21.918   7.014  1.00  0.60           H  
ATOM    121  N   GLY A   9      -0.150  22.083   8.280  1.00  0.59           N  
ATOM    122  CA  GLY A   9      -1.395  22.859   8.256  1.00  0.59           C  
ATOM    123  C   GLY A   9      -1.482  23.792   9.464  1.00  0.59           C  
ATOM    124  O   GLY A   9      -0.463  24.107  10.082  1.00  0.59           O  
ATOM    125  H   GLY A   9      -0.162  21.123   8.581  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      -1.444  23.440   7.339  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      -2.252  22.186   8.251  1.00  0.59           H  
ATOM    128  N   GLY A  10      -2.689  24.250   9.795  1.00  0.59           N  
ATOM    129  CA  GLY A  10      -2.865  25.197  10.896  1.00  0.59           C  
ATOM    130  C   GLY A  10      -3.501  26.523  10.472  1.00  0.59           C  
ATOM    131  O   GLY A  10      -3.922  26.696   9.325  1.00  0.59           O  
ATOM    132  H   GLY A  10      -3.503  23.921   9.281  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      -3.486  24.732  11.662  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      -1.899  25.395  11.358  1.00  0.59           H  
ATOM    135  N   LEU A  11      -3.591  27.446  11.432  1.00  0.59           N  
ATOM    136  CA  LEU A  11      -4.234  28.748  11.244  1.00  0.59           C  
ATOM    137  C   LEU A  11      -3.289  29.879  10.868  1.00  0.59           C  
ATOM    138  O   LEU A  11      -2.319  30.158  11.579  1.00  0.59           O  
ATOM    139  CB  LEU A  11      -4.971  29.155  12.531  1.00  0.59           C  
ATOM    140  CG  LEU A  11      -5.611  30.583  12.536  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      -6.720  30.683  11.503  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      -6.156  30.866  13.922  1.00  0.59           C  
ATOM    143  H   LEU A  11      -3.203  27.232  12.339  1.00  0.59           H  
ATOM    144  HA  LEU A  11      -4.964  28.647  10.447  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      -5.770  28.439  12.711  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      -4.270  29.105  13.363  1.00  0.59           H  
ATOM    147  HG  LEU A  11      -4.849  31.322  12.283  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      -7.150  31.690  11.515  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      -6.320  30.487  10.520  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      -7.485  29.961  11.739  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      -6.593  31.866  13.941  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      -6.920  30.130  14.170  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      -5.346  30.809  14.649  1.00  0.59           H  
ATOM    154  N   VAL A  12      -3.600  30.527   9.750  1.00  0.59           N  
ATOM    155  CA  VAL A  12      -2.841  31.669   9.261  1.00  0.59           C  
ATOM    156  C   VAL A  12      -3.786  32.824   8.968  1.00  0.59           C  
ATOM    157  O   VAL A  12      -4.960  32.614   8.674  1.00  0.59           O  
ATOM    158  CB  VAL A  12      -2.083  31.319   7.973  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      -1.095  30.211   8.221  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      -3.069  30.922   6.923  1.00  0.59           C  
ATOM    161  H   VAL A  12      -4.411  30.200   9.221  1.00  0.59           H  
ATOM    162  HA  VAL A  12      -2.130  31.977  10.026  1.00  0.59           H  
ATOM    163  HB  VAL A  12      -1.522  32.194   7.639  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      -0.560  29.998   7.302  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      -0.385  30.520   8.987  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      -1.624  29.320   8.553  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      -2.536  30.691   6.028  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      -3.629  30.044   7.256  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      -3.757  31.748   6.741  1.00  0.59           H  
ATOM    170  N   GLN A  13      -3.263  34.037   8.973  1.00  0.58           N  
ATOM    171  CA  GLN A  13      -4.095  35.183   8.641  1.00  0.58           C  
ATOM    172  C   GLN A  13      -4.231  35.340   7.140  1.00  0.58           C  
ATOM    173  O   GLN A  13      -3.330  34.955   6.385  1.00  0.58           O  
ATOM    174  CB  GLN A  13      -3.521  36.458   9.245  1.00  0.58           C  
ATOM    175  CG  GLN A  13      -3.535  36.477  10.766  1.00  0.58           C  
ATOM    176  CD  GLN A  13      -2.974  37.767  11.346  1.00  0.58           C  
ATOM    177  OE1 GLN A  13      -1.825  38.136  11.083  1.00  0.58           O  
ATOM    178  NE2 GLN A  13      -3.782  38.462  12.141  1.00  0.58           N  
ATOM    179  H   GLN A  13      -2.293  34.170   9.220  1.00  0.58           H  
ATOM    180  HA  GLN A  13      -5.089  35.024   9.057  1.00  0.58           H  
ATOM    181 1HB  GLN A  13      -2.496  36.594   8.906  1.00  0.58           H  
ATOM    182 2HB  GLN A  13      -4.099  37.314   8.890  1.00  0.58           H  
ATOM    183 1HG  GLN A  13      -4.572  36.369  11.101  1.00  0.58           H  
ATOM    184 2HG  GLN A  13      -2.937  35.645  11.135  1.00  0.58           H  
ATOM    185 1HE2 GLN A  13      -3.468  39.318  12.552  1.00  0.58           H  
ATOM    186 2HE2 GLN A  13      -4.709  38.126  12.326  1.00  0.58           H  
ATOM    187  N   ALA A  14      -5.352  35.910   6.711  1.00  0.58           N  
ATOM    188  CA  ALA A  14      -5.552  36.152   5.292  1.00  0.58           C  
ATOM    189  C   ALA A  14      -4.445  37.053   4.789  1.00  0.58           C  
ATOM    190  O   ALA A  14      -4.024  37.984   5.478  1.00  0.58           O  
ATOM    191  CB  ALA A  14      -6.918  36.763   5.032  1.00  0.58           C  
ATOM    192  H   ALA A  14      -6.059  36.188   7.383  1.00  0.58           H  
ATOM    193  HA  ALA A  14      -5.476  35.207   4.759  1.00  0.58           H  
ATOM    194 1HB  ALA A  14      -7.032  36.924   3.960  1.00  0.58           H  
ATOM    195 2HB  ALA A  14      -7.693  36.085   5.387  1.00  0.58           H  
ATOM    196 3HB  ALA A  14      -6.998  37.713   5.554  1.00  0.58           H  
ATOM    197  N   GLY A  15      -3.973  36.759   3.588  1.00  0.58           N  
ATOM    198  CA  GLY A  15      -2.906  37.492   2.938  1.00  0.58           C  
ATOM    199  C   GLY A  15      -1.540  36.871   3.232  1.00  0.58           C  
ATOM    200  O   GLY A  15      -0.549  37.228   2.591  1.00  0.58           O  
ATOM    201  H   GLY A  15      -4.380  35.978   3.086  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      -3.082  37.499   1.862  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      -2.920  38.527   3.276  1.00  0.58           H  
ATOM    204  N   GLY A  16      -1.490  35.925   4.177  1.00  0.57           N  
ATOM    205  CA  GLY A  16      -0.240  35.277   4.549  1.00  0.57           C  
ATOM    206  C   GLY A  16       0.074  34.050   3.702  1.00  0.57           C  
ATOM    207  O   GLY A  16      -0.548  33.807   2.658  1.00  0.57           O  
ATOM    208  H   GLY A  16      -2.329  35.669   4.701  1.00  0.57           H  
ATOM    209 1HA  GLY A  16       0.577  35.994   4.469  1.00  0.57           H  
ATOM    210 2HA  GLY A  16      -0.299  34.984   5.598  1.00  0.57           H  
ATOM    211  N   SER A  17       1.043  33.258   4.168  1.00  0.57           N  
ATOM    212  CA  SER A  17       1.473  32.080   3.423  1.00  0.57           C  
ATOM    213  C   SER A  17       1.576  30.833   4.295  1.00  0.57           C  
ATOM    214  O   SER A  17       1.781  30.923   5.508  1.00  0.57           O  
ATOM    215  CB  SER A  17       2.822  32.341   2.771  1.00  0.57           C  
ATOM    216  OG  SER A  17       2.752  33.414   1.868  1.00  0.57           O  
ATOM    217  H   SER A  17       1.501  33.491   5.038  1.00  0.57           H  
ATOM    218  HA  SER A  17       0.737  31.884   2.645  1.00  0.57           H  
ATOM    219 1HB  SER A  17       3.583  32.532   3.524  1.00  0.57           H  
ATOM    220 2HB  SER A  17       3.113  31.447   2.230  1.00  0.57           H  
ATOM    221  HG  SER A  17       3.281  33.138   1.090  1.00  0.57           H  
ATOM    222  N   LEU A  18       1.450  29.669   3.655  1.00  0.57           N  
ATOM    223  CA  LEU A  18       1.594  28.379   4.338  1.00  0.57           C  
ATOM    224  C   LEU A  18       2.202  27.310   3.437  1.00  0.57           C  
ATOM    225  O   LEU A  18       1.882  27.245   2.250  1.00  0.57           O  
ATOM    226  CB  LEU A  18       0.238  27.914   4.865  1.00  0.57           C  
ATOM    227  CG  LEU A  18       0.221  26.623   5.695  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      -0.815  26.723   6.789  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      -0.139  25.496   4.827  1.00  0.57           C  
ATOM    230  H   LEU A  18       1.252  29.709   2.654  1.00  0.57           H  
ATOM    231  HA  LEU A  18       2.258  28.518   5.189  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      -0.195  28.704   5.460  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      -0.407  27.741   4.014  1.00  0.57           H  
ATOM    234  HG  LEU A  18       1.200  26.450   6.143  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      -0.829  25.800   7.363  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      -0.564  27.539   7.443  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      -1.773  26.893   6.355  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      -0.148  24.610   5.431  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      -1.117  25.666   4.419  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18       0.582  25.390   4.028  1.00  0.57           H  
ATOM    241  N   ARG A  19       3.100  26.486   3.989  1.00  0.57           N  
ATOM    242  CA  ARG A  19       3.673  25.400   3.196  1.00  0.57           C  
ATOM    243  C   ARG A  19       3.271  24.026   3.724  1.00  0.57           C  
ATOM    244  O   ARG A  19       3.506  23.710   4.891  1.00  0.57           O  
ATOM    245  CB  ARG A  19       5.200  25.449   3.176  1.00  0.57           C  
ATOM    246  CG  ARG A  19       5.833  24.345   2.311  1.00  0.57           C  
ATOM    247  CD  ARG A  19       7.320  24.455   2.208  1.00  0.57           C  
ATOM    248  NE  ARG A  19       7.731  25.653   1.500  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       8.972  25.926   1.078  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       9.960  25.071   1.246  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       9.165  27.080   0.490  1.00  0.57           N  
ATOM    252  H   ARG A  19       3.353  26.588   4.962  1.00  0.57           H  
ATOM    253  HA  ARG A  19       3.314  25.490   2.177  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       5.530  26.406   2.794  1.00  0.57           H  
ATOM    255 2HB  ARG A  19       5.585  25.344   4.187  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       5.595  23.369   2.734  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       5.416  24.405   1.301  1.00  0.57           H  
ATOM    258 1HD  ARG A  19       7.750  24.485   3.207  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       7.711  23.598   1.672  1.00  0.57           H  
ATOM    260  HE  ARG A  19       7.039  26.391   1.338  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       9.791  24.188   1.703  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      10.886  25.303   0.918  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       8.355  27.707   0.413  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19      10.076  27.344   0.152  1.00  0.57           H  
ATOM    265  N   LEU A  20       2.687  23.211   2.851  1.00  0.58           N  
ATOM    266  CA  LEU A  20       2.312  21.848   3.211  1.00  0.58           C  
ATOM    267  C   LEU A  20       3.324  20.883   2.630  1.00  0.58           C  
ATOM    268  O   LEU A  20       3.815  21.082   1.518  1.00  0.58           O  
ATOM    269  CB  LEU A  20       0.922  21.468   2.685  1.00  0.58           C  
ATOM    270  CG  LEU A  20      -0.255  22.264   3.192  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      -1.514  21.851   2.466  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      -0.401  21.984   4.662  1.00  0.58           C  
ATOM    273  H   LEU A  20       2.521  23.548   1.904  1.00  0.58           H  
ATOM    274  HA  LEU A  20       2.319  21.751   4.296  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       0.928  21.530   1.605  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       0.744  20.434   2.967  1.00  0.58           H  
ATOM    277  HG  LEU A  20      -0.091  23.314   3.017  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      -2.358  22.424   2.847  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      -1.403  22.035   1.408  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      -1.690  20.792   2.635  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      -1.246  22.534   5.063  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      -0.559  20.920   4.815  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       0.513  22.287   5.164  1.00  0.58           H  
ATOM    284  N   SER A  21       3.608  19.817   3.352  1.00  0.60           N  
ATOM    285  CA  SER A  21       4.499  18.795   2.826  1.00  0.60           C  
ATOM    286  C   SER A  21       3.767  17.474   2.706  1.00  0.60           C  
ATOM    287  O   SER A  21       2.836  17.206   3.467  1.00  0.60           O  
ATOM    288  CB  SER A  21       5.719  18.643   3.721  1.00  0.60           C  
ATOM    289  OG  SER A  21       5.358  18.191   4.995  1.00  0.60           O  
ATOM    290  H   SER A  21       3.193  19.719   4.279  1.00  0.60           H  
ATOM    291  HA  SER A  21       4.835  19.087   1.834  1.00  0.60           H  
ATOM    292 1HB  SER A  21       6.417  17.942   3.261  1.00  0.60           H  
ATOM    293 2HB  SER A  21       6.221  19.600   3.807  1.00  0.60           H  
ATOM    294  HG  SER A  21       4.802  18.894   5.369  1.00  0.60           H  
ATOM    295  N   CYS A  22       4.242  16.636   1.786  1.00  0.63           N  
ATOM    296  CA  CYS A  22       3.764  15.274   1.588  1.00  0.63           C  
ATOM    297  C   CYS A  22       4.908  14.297   1.398  1.00  0.63           C  
ATOM    298  O   CYS A  22       5.636  14.363   0.409  1.00  0.63           O  
ATOM    299  CB  CYS A  22       2.867  15.189   0.362  1.00  0.63           C  
ATOM    300  SG  CYS A  22       2.264  13.523  -0.001  1.00  0.63           S  
ATOM    301  H   CYS A  22       4.964  16.987   1.168  1.00  0.63           H  
ATOM    302  HA  CYS A  22       3.191  14.977   2.463  1.00  0.63           H  
ATOM    303 1HB  CYS A  22       2.010  15.833   0.510  1.00  0.63           H  
ATOM    304 2HB  CYS A  22       3.404  15.556  -0.509  1.00  0.63           H  
ATOM    305  N   ALA A  23       5.054  13.383   2.344  1.00  0.68           N  
ATOM    306  CA  ALA A  23       6.118  12.402   2.270  1.00  0.68           C  
ATOM    307  C   ALA A  23       5.554  11.100   1.760  1.00  0.68           C  
ATOM    308  O   ALA A  23       4.435  10.720   2.120  1.00  0.68           O  
ATOM    309  CB  ALA A  23       6.762  12.205   3.625  1.00  0.68           C  
ATOM    310  H   ALA A  23       4.403  13.372   3.127  1.00  0.68           H  
ATOM    311  HA  ALA A  23       6.874  12.748   1.565  1.00  0.68           H  
ATOM    312 1HB  ALA A  23       7.560  11.468   3.538  1.00  0.68           H  
ATOM    313 2HB  ALA A  23       7.176  13.154   3.967  1.00  0.68           H  
ATOM    314 3HB  ALA A  23       6.013  11.855   4.334  1.00  0.68           H  
ATOM    315  N   THR A  24       6.335  10.387   0.970  1.00  0.74           N  
ATOM    316  CA  THR A  24       5.882   9.103   0.478  1.00  0.74           C  
ATOM    317  C   THR A  24       6.734   7.918   0.874  1.00  0.74           C  
ATOM    318  O   THR A  24       7.960   7.933   0.735  1.00  0.74           O  
ATOM    319  CB  THR A  24       5.804   9.132  -1.044  1.00  0.74           C  
ATOM    320  OG1 THR A  24       4.859  10.119  -1.443  1.00  0.74           O  
ATOM    321  CG2 THR A  24       5.444   7.780  -1.598  1.00  0.74           C  
ATOM    322  H   THR A  24       7.233  10.769   0.661  1.00  0.74           H  
ATOM    323  HA  THR A  24       4.881   8.920   0.868  1.00  0.74           H  
ATOM    324  HB  THR A  24       6.778   9.409  -1.440  1.00  0.74           H  
ATOM    325  HG1 THR A  24       4.085  10.054  -0.889  1.00  0.74           H  
ATOM    326 1HG2 THR A  24       5.429   7.859  -2.647  1.00  0.74           H  
ATOM    327 2HG2 THR A  24       6.192   7.046  -1.319  1.00  0.74           H  
ATOM    328 3HG2 THR A  24       4.472   7.458  -1.232  1.00  0.74           H  
ATOM    329  N   SER A  25       6.056   6.866   1.317  1.00  0.82           N  
ATOM    330  CA  SER A  25       6.698   5.595   1.578  1.00  0.82           C  
ATOM    331  C   SER A  25       6.032   4.561   0.673  1.00  0.82           C  
ATOM    332  O   SER A  25       4.865   4.719   0.310  1.00  0.82           O  
ATOM    333  CB  SER A  25       6.566   5.215   3.036  1.00  0.82           C  
ATOM    334  OG  SER A  25       7.224   6.141   3.859  1.00  0.82           O  
ATOM    335  H   SER A  25       5.050   6.952   1.469  1.00  0.82           H  
ATOM    336  HA  SER A  25       7.755   5.661   1.318  1.00  0.82           H  
ATOM    337 1HB  SER A  25       5.509   5.169   3.305  1.00  0.82           H  
ATOM    338 2HB  SER A  25       6.985   4.222   3.190  1.00  0.82           H  
ATOM    339  HG  SER A  25       8.101   6.254   3.480  1.00  0.82           H  
ATOM    340  N   GLY A  26       6.775   3.518   0.305  1.00  0.90           N  
ATOM    341  CA  GLY A  26       6.262   2.412  -0.514  1.00  0.90           C  
ATOM    342  C   GLY A  26       6.546   2.555  -2.018  1.00  0.90           C  
ATOM    343  O   GLY A  26       6.409   1.589  -2.777  1.00  0.90           O  
ATOM    344  H   GLY A  26       7.731   3.471   0.627  1.00  0.90           H  
ATOM    345 1HA  GLY A  26       6.707   1.483  -0.158  1.00  0.90           H  
ATOM    346 2HA  GLY A  26       5.203   2.308  -0.354  1.00  0.90           H  
ATOM    347  N   PHE A  27       6.939   3.750  -2.459  1.00  0.99           N  
ATOM    348  CA  PHE A  27       7.304   3.960  -3.861  1.00  0.99           C  
ATOM    349  C   PHE A  27       8.263   5.135  -4.015  1.00  0.99           C  
ATOM    350  O   PHE A  27       8.329   6.016  -3.158  1.00  0.99           O  
ATOM    351  CB  PHE A  27       6.103   4.162  -4.822  1.00  0.99           C  
ATOM    352  CG  PHE A  27       5.179   5.402  -4.661  1.00  0.99           C  
ATOM    353  CD1 PHE A  27       5.488   6.590  -5.282  1.00  0.99           C  
ATOM    354  CD2 PHE A  27       3.974   5.342  -4.020  1.00  0.99           C  
ATOM    355  CE1 PHE A  27       4.657   7.681  -5.235  1.00  0.99           C  
ATOM    356  CE2 PHE A  27       3.125   6.452  -3.975  1.00  0.99           C  
ATOM    357  CZ  PHE A  27       3.487   7.607  -4.579  1.00  0.99           C  
ATOM    358  H   PHE A  27       7.007   4.517  -1.808  1.00  0.99           H  
ATOM    359  HA  PHE A  27       7.831   3.068  -4.207  1.00  0.99           H  
ATOM    360 1HB  PHE A  27       6.496   4.191  -5.835  1.00  0.99           H  
ATOM    361 2HB  PHE A  27       5.467   3.277  -4.767  1.00  0.99           H  
ATOM    362  HD1 PHE A  27       6.400   6.653  -5.819  1.00  0.99           H  
ATOM    363  HD2 PHE A  27       3.690   4.420  -3.564  1.00  0.99           H  
ATOM    364  HE1 PHE A  27       4.939   8.603  -5.730  1.00  0.99           H  
ATOM    365  HE2 PHE A  27       2.173   6.408  -3.463  1.00  0.99           H  
ATOM    366  HZ  PHE A  27       2.847   8.462  -4.538  1.00  0.99           H  
ATOM    367  N   THR A  28       8.975   5.161  -5.137  1.00  1.05           N  
ATOM    368  CA  THR A  28       9.853   6.274  -5.478  1.00  1.05           C  
ATOM    369  C   THR A  28       9.004   7.320  -6.179  1.00  1.05           C  
ATOM    370  O   THR A  28       8.270   6.986  -7.116  1.00  1.05           O  
ATOM    371  CB  THR A  28      11.009   5.824  -6.392  1.00  1.05           C  
ATOM    372  OG1 THR A  28      11.783   4.808  -5.729  1.00  1.05           O  
ATOM    373  CG2 THR A  28      11.924   7.009  -6.690  1.00  1.05           C  
ATOM    374  H   THR A  28       8.894   4.389  -5.785  1.00  1.05           H  
ATOM    375  HA  THR A  28      10.262   6.710  -4.565  1.00  1.05           H  
ATOM    376  HB  THR A  28      10.607   5.423  -7.329  1.00  1.05           H  
ATOM    377  HG1 THR A  28      12.467   4.492  -6.331  1.00  1.05           H  
ATOM    378 1HG2 THR A  28      12.741   6.684  -7.332  1.00  1.05           H  
ATOM    379 2HG2 THR A  28      11.373   7.773  -7.188  1.00  1.05           H  
ATOM    380 3HG2 THR A  28      12.327   7.405  -5.756  1.00  1.05           H  
ATOM    381  N   LEU A  29       9.103   8.584  -5.779  1.00  1.09           N  
ATOM    382  CA  LEU A  29       8.207   9.575  -6.380  1.00  1.09           C  
ATOM    383  C   LEU A  29       8.357   9.750  -7.885  1.00  1.09           C  
ATOM    384  O   LEU A  29       7.418  10.178  -8.549  1.00  1.09           O  
ATOM    385  CB  LEU A  29       8.366  10.969  -5.790  1.00  1.09           C  
ATOM    386  CG  LEU A  29       7.962  11.189  -4.368  1.00  1.09           C  
ATOM    387  CD1 LEU A  29       8.176  12.660  -4.036  1.00  1.09           C  
ATOM    388  CD2 LEU A  29       6.591  10.799  -4.186  1.00  1.09           C  
ATOM    389  H   LEU A  29       9.745   8.834  -5.020  1.00  1.09           H  
ATOM    390  HA  LEU A  29       7.187   9.250  -6.187  1.00  1.09           H  
ATOM    391 1HB  LEU A  29       9.412  11.262  -5.883  1.00  1.09           H  
ATOM    392 2HB  LEU A  29       7.766  11.643  -6.394  1.00  1.09           H  
ATOM    393  HG  LEU A  29       8.578  10.594  -3.706  1.00  1.09           H  
ATOM    394 1HD1 LEU A  29       7.870  12.843  -3.019  1.00  1.09           H  
ATOM    395 2HD1 LEU A  29       9.225  12.933  -4.168  1.00  1.09           H  
ATOM    396 3HD1 LEU A  29       7.558  13.262  -4.692  1.00  1.09           H  
ATOM    397 1HD2 LEU A  29       6.313  10.988  -3.168  1.00  1.09           H  
ATOM    398 2HD2 LEU A  29       5.991  11.374  -4.830  1.00  1.09           H  
ATOM    399 3HD2 LEU A  29       6.476   9.748  -4.413  1.00  1.09           H  
ATOM    400  N   THR A  30       9.512   9.409  -8.433  1.00  1.09           N  
ATOM    401  CA  THR A  30       9.765   9.618  -9.849  1.00  1.09           C  
ATOM    402  C   THR A  30       8.862   8.780 -10.759  1.00  1.09           C  
ATOM    403  O   THR A  30       8.766   9.055 -11.955  1.00  1.09           O  
ATOM    404  CB  THR A  30      11.230   9.302 -10.185  1.00  1.09           C  
ATOM    405  OG1 THR A  30      11.514   7.929  -9.897  1.00  1.09           O  
ATOM    406  CG2 THR A  30      12.114  10.157  -9.346  1.00  1.09           C  
ATOM    407  H   THR A  30      10.235   9.030  -7.845  1.00  1.09           H  
ATOM    408  HA  THR A  30       9.589  10.666 -10.062  1.00  1.09           H  
ATOM    409  HB  THR A  30      11.418   9.495 -11.242  1.00  1.09           H  
ATOM    410  HG1 THR A  30      10.921   7.359 -10.421  1.00  1.09           H  
ATOM    411 1HG2 THR A  30      13.158   9.938  -9.568  1.00  1.09           H  
ATOM    412 2HG2 THR A  30      11.910  11.205  -9.555  1.00  1.09           H  
ATOM    413 3HG2 THR A  30      11.910   9.947  -8.305  1.00  1.09           H  
ATOM    414  N   ASP A  31       8.228   7.738 -10.214  1.00  1.05           N  
ATOM    415  CA  ASP A  31       7.364   6.893 -11.024  1.00  1.05           C  
ATOM    416  C   ASP A  31       5.873   7.279 -10.986  1.00  1.05           C  
ATOM    417  O   ASP A  31       5.064   6.644 -11.663  1.00  1.05           O  
ATOM    418  CB  ASP A  31       7.527   5.438 -10.587  1.00  1.05           C  
ATOM    419  CG  ASP A  31       8.924   4.886 -10.884  1.00  1.05           C  
ATOM    420  OD1 ASP A  31       9.465   5.195 -11.921  1.00  1.05           O  
ATOM    421  OD2 ASP A  31       9.439   4.165 -10.064  1.00  1.05           O  
ATOM    422  H   ASP A  31       8.323   7.547  -9.213  1.00  1.05           H  
ATOM    423  HA  ASP A  31       7.696   6.972 -12.059  1.00  1.05           H  
ATOM    424 1HB  ASP A  31       7.355   5.369  -9.510  1.00  1.05           H  
ATOM    425 2HB  ASP A  31       6.779   4.819 -11.080  1.00  1.05           H  
ATOM    426  N   TYR A  32       5.503   8.283 -10.180  1.00  0.99           N  
ATOM    427  CA  TYR A  32       4.087   8.666 -10.024  1.00  0.99           C  
ATOM    428  C   TYR A  32       3.818  10.156 -10.115  1.00  0.99           C  
ATOM    429  O   TYR A  32       4.544  10.955  -9.531  1.00  0.99           O  
ATOM    430  CB  TYR A  32       3.604   8.190  -8.660  1.00  0.99           C  
ATOM    431  CG  TYR A  32       3.483   6.694  -8.496  1.00  0.99           C  
ATOM    432  CD1 TYR A  32       4.583   5.904  -8.244  1.00  0.99           C  
ATOM    433  CD2 TYR A  32       2.240   6.126  -8.536  1.00  0.99           C  
ATOM    434  CE1 TYR A  32       4.433   4.547  -8.075  1.00  0.99           C  
ATOM    435  CE2 TYR A  32       2.080   4.783  -8.369  1.00  0.99           C  
ATOM    436  CZ  TYR A  32       3.171   3.986  -8.141  1.00  0.99           C  
ATOM    437  OH  TYR A  32       3.014   2.628  -7.973  1.00  0.99           O  
ATOM    438  H   TYR A  32       6.210   8.808  -9.660  1.00  0.99           H  
ATOM    439  HA  TYR A  32       3.508   8.182 -10.810  1.00  0.99           H  
ATOM    440 1HB  TYR A  32       4.286   8.562  -7.911  1.00  0.99           H  
ATOM    441 2HB  TYR A  32       2.629   8.635  -8.458  1.00  0.99           H  
ATOM    442  HD1 TYR A  32       5.576   6.353  -8.187  1.00  0.99           H  
ATOM    443  HD2 TYR A  32       1.381   6.749  -8.703  1.00  0.99           H  
ATOM    444  HE1 TYR A  32       5.303   3.923  -7.888  1.00  0.99           H  
ATOM    445  HE2 TYR A  32       1.081   4.347  -8.415  1.00  0.99           H  
ATOM    446  HH  TYR A  32       2.085   2.396  -8.077  1.00  0.99           H  
ATOM    447  N   ASP A  33       2.746  10.554 -10.797  1.00  0.91           N  
ATOM    448  CA  ASP A  33       2.400  11.963 -10.734  1.00  0.91           C  
ATOM    449  C   ASP A  33       1.998  12.235  -9.313  1.00  0.91           C  
ATOM    450  O   ASP A  33       1.338  11.393  -8.692  1.00  0.91           O  
ATOM    451  CB  ASP A  33       1.283  12.376 -11.682  1.00  0.91           C  
ATOM    452  CG  ASP A  33       1.679  12.423 -13.135  1.00  0.91           C  
ATOM    453  OD1 ASP A  33       2.840  12.274 -13.429  1.00  0.91           O  
ATOM    454  OD2 ASP A  33       0.816  12.649 -13.948  1.00  0.91           O  
ATOM    455  H   ASP A  33       2.149   9.875 -11.259  1.00  0.91           H  
ATOM    456  HA  ASP A  33       3.271  12.562 -10.953  1.00  0.91           H  
ATOM    457 1HB  ASP A  33       0.466  11.669 -11.580  1.00  0.91           H  
ATOM    458 2HB  ASP A  33       0.911  13.357 -11.385  1.00  0.91           H  
ATOM    459  N   MET A  34       2.350  13.397  -8.800  1.00  0.83           N  
ATOM    460  CA  MET A  34       1.937  13.724  -7.447  1.00  0.83           C  
ATOM    461  C   MET A  34       1.167  15.010  -7.435  1.00  0.83           C  
ATOM    462  O   MET A  34       1.452  15.909  -8.218  1.00  0.83           O  
ATOM    463  CB  MET A  34       3.129  13.866  -6.531  1.00  0.83           C  
ATOM    464  CG  MET A  34       4.036  12.710  -6.423  1.00  0.83           C  
ATOM    465  SD  MET A  34       3.261  11.334  -5.624  1.00  0.83           S  
ATOM    466  CE  MET A  34       2.965  11.986  -3.967  1.00  0.83           C  
ATOM    467  H   MET A  34       2.896  14.062  -9.358  1.00  0.83           H  
ATOM    468  HA  MET A  34       1.281  12.942  -7.066  1.00  0.83           H  
ATOM    469 1HB  MET A  34       3.721  14.719  -6.844  1.00  0.83           H  
ATOM    470 2HB  MET A  34       2.771  14.046  -5.533  1.00  0.83           H  
ATOM    471 1HG  MET A  34       4.374  12.398  -7.412  1.00  0.83           H  
ATOM    472 2HG  MET A  34       4.901  13.015  -5.849  1.00  0.83           H  
ATOM    473 1HE  MET A  34       2.480  11.230  -3.364  1.00  0.83           H  
ATOM    474 2HE  MET A  34       3.908  12.272  -3.500  1.00  0.83           H  
ATOM    475 3HE  MET A  34       2.312  12.858  -4.036  1.00  0.83           H  
ATOM    476  N   GLY A  35       0.260  15.162  -6.501  1.00  0.76           N  
ATOM    477  CA  GLY A  35      -0.388  16.453  -6.429  1.00  0.76           C  
ATOM    478  C   GLY A  35      -1.256  16.636  -5.219  1.00  0.76           C  
ATOM    479  O   GLY A  35      -1.303  15.787  -4.323  1.00  0.76           O  
ATOM    480  H   GLY A  35       0.008  14.383  -5.890  1.00  0.76           H  
ATOM    481 1HA  GLY A  35       0.365  17.240  -6.450  1.00  0.76           H  
ATOM    482 2HA  GLY A  35      -1.000  16.585  -7.317  1.00  0.76           H  
ATOM    483  N   TRP A  36      -1.931  17.772  -5.209  1.00  0.71           N  
ATOM    484  CA  TRP A  36      -2.785  18.153  -4.119  1.00  0.71           C  
ATOM    485  C   TRP A  36      -4.227  18.357  -4.546  1.00  0.71           C  
ATOM    486  O   TRP A  36      -4.516  18.909  -5.627  1.00  0.71           O  
ATOM    487  CB  TRP A  36      -2.237  19.411  -3.465  1.00  0.71           C  
ATOM    488  CG  TRP A  36      -0.949  19.185  -2.719  1.00  0.71           C  
ATOM    489  CD1 TRP A  36       0.301  19.256  -3.222  1.00  0.71           C  
ATOM    490  CD2 TRP A  36      -0.791  18.857  -1.312  1.00  0.71           C  
ATOM    491  NE1 TRP A  36       1.219  19.013  -2.237  1.00  0.71           N  
ATOM    492  CE2 TRP A  36       0.575  18.764  -1.071  1.00  0.71           C  
ATOM    493  CE3 TRP A  36      -1.685  18.646  -0.263  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36       1.084  18.467   0.177  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36      -1.180  18.338   0.997  1.00  0.71           C  
ATOM    496  CH2 TRP A  36       0.172  18.249   1.210  1.00  0.71           C  
ATOM    497  H   TRP A  36      -1.827  18.389  -6.007  1.00  0.71           H  
ATOM    498  HA  TRP A  36      -2.763  17.357  -3.382  1.00  0.71           H  
ATOM    499 1HB  TRP A  36      -2.064  20.173  -4.229  1.00  0.71           H  
ATOM    500 2HB  TRP A  36      -2.978  19.807  -2.768  1.00  0.71           H  
ATOM    501  HD1 TRP A  36       0.545  19.481  -4.245  1.00  0.71           H  
ATOM    502  HE1 TRP A  36       2.221  19.021  -2.351  1.00  0.71           H  
ATOM    503  HE3 TRP A  36      -2.757  18.714  -0.436  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36       2.158  18.396   0.360  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36      -1.888  18.167   1.814  1.00  0.71           H  
ATOM    506  HH2 TRP A  36       0.541  18.006   2.210  1.00  0.71           H  
ATOM    507  N   VAL A  37      -5.104  17.910  -3.648  1.00  0.69           N  
ATOM    508  CA  VAL A  37      -6.557  17.970  -3.735  1.00  0.69           C  
ATOM    509  C   VAL A  37      -7.136  18.639  -2.488  1.00  0.69           C  
ATOM    510  O   VAL A  37      -6.698  18.382  -1.369  1.00  0.69           O  
ATOM    511  CB  VAL A  37      -7.124  16.557  -3.888  1.00  0.69           C  
ATOM    512  CG1 VAL A  37      -8.639  16.588  -3.930  1.00  0.69           C  
ATOM    513  CG2 VAL A  37      -6.557  15.920  -5.162  1.00  0.69           C  
ATOM    514  H   VAL A  37      -4.709  17.459  -2.821  1.00  0.69           H  
ATOM    515  HA  VAL A  37      -6.833  18.561  -4.607  1.00  0.69           H  
ATOM    516  HB  VAL A  37      -6.828  15.976  -3.026  1.00  0.69           H  
ATOM    517 1HG1 VAL A  37      -9.019  15.584  -4.022  1.00  0.69           H  
ATOM    518 2HG1 VAL A  37      -9.028  17.034  -3.019  1.00  0.69           H  
ATOM    519 3HG1 VAL A  37      -8.964  17.162  -4.778  1.00  0.69           H  
ATOM    520 1HG2 VAL A  37      -6.936  14.917  -5.273  1.00  0.69           H  
ATOM    521 2HG2 VAL A  37      -6.854  16.515  -6.023  1.00  0.69           H  
ATOM    522 3HG2 VAL A  37      -5.473  15.881  -5.104  1.00  0.69           H  
ATOM    523  N   ARG A  38      -8.086  19.527  -2.677  1.00  0.69           N  
ATOM    524  CA  ARG A  38      -8.679  20.263  -1.572  1.00  0.69           C  
ATOM    525  C   ARG A  38     -10.143  19.946  -1.317  1.00  0.69           C  
ATOM    526  O   ARG A  38     -10.907  19.720  -2.245  1.00  0.69           O  
ATOM    527  CB  ARG A  38      -8.504  21.730  -1.850  1.00  0.69           C  
ATOM    528  CG  ARG A  38      -8.980  22.617  -0.850  1.00  0.69           C  
ATOM    529  CD  ARG A  38      -8.608  24.003  -1.157  1.00  0.69           C  
ATOM    530  NE  ARG A  38      -9.257  24.592  -2.275  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      -8.959  25.833  -2.668  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      -8.034  26.510  -2.009  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      -9.599  26.357  -3.688  1.00  0.69           N  
ATOM    534  H   ARG A  38      -8.421  19.690  -3.620  1.00  0.69           H  
ATOM    535  HA  ARG A  38      -8.124  20.023  -0.668  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      -7.456  21.934  -1.925  1.00  0.69           H  
ATOM    537 2HB  ARG A  38      -8.971  21.992  -2.802  1.00  0.69           H  
ATOM    538 1HG  ARG A  38     -10.065  22.557  -0.771  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      -8.511  22.322   0.086  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      -8.784  24.644  -0.294  1.00  0.69           H  
ATOM    541 2HD  ARG A  38      -7.570  24.009  -1.394  1.00  0.69           H  
ATOM    542  HE  ARG A  38      -9.986  24.084  -2.804  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38      -7.545  26.096  -1.211  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38      -7.805  27.481  -2.250  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38     -10.324  25.786  -4.145  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      -9.395  27.296  -3.992  1.00  0.69           H  
ATOM    547  N   GLN A  39     -10.548  19.913  -0.049  1.00  0.70           N  
ATOM    548  CA  GLN A  39     -11.961  19.729   0.253  1.00  0.70           C  
ATOM    549  C   GLN A  39     -12.465  20.710   1.305  1.00  0.70           C  
ATOM    550  O   GLN A  39     -12.168  20.581   2.499  1.00  0.70           O  
ATOM    551  CB  GLN A  39     -12.221  18.304   0.716  1.00  0.70           C  
ATOM    552  CG  GLN A  39     -13.660  18.039   0.966  1.00  0.70           C  
ATOM    553  CD  GLN A  39     -13.960  16.603   1.218  1.00  0.70           C  
ATOM    554  OE1 GLN A  39     -13.077  15.787   1.495  1.00  0.70           O  
ATOM    555  NE2 GLN A  39     -15.231  16.272   1.117  1.00  0.70           N  
ATOM    556  H   GLN A  39      -9.873  20.018   0.704  1.00  0.70           H  
ATOM    557  HA  GLN A  39     -12.539  19.901  -0.656  1.00  0.70           H  
ATOM    558 1HB  GLN A  39     -11.859  17.596  -0.027  1.00  0.70           H  
ATOM    559 2HB  GLN A  39     -11.679  18.121   1.642  1.00  0.70           H  
ATOM    560 1HG  GLN A  39     -13.986  18.617   1.832  1.00  0.70           H  
ATOM    561 2HG  GLN A  39     -14.221  18.361   0.098  1.00  0.70           H  
ATOM    562 1HE2 GLN A  39     -15.528  15.333   1.274  1.00  0.70           H  
ATOM    563 2HE2 GLN A  39     -15.904  17.007   0.869  1.00  0.70           H  
ATOM    564  N   ALA A  40     -13.222  21.706   0.853  1.00  0.72           N  
ATOM    565  CA  ALA A  40     -13.768  22.716   1.749  1.00  0.72           C  
ATOM    566  C   ALA A  40     -14.950  22.095   2.486  1.00  0.72           C  
ATOM    567  O   ALA A  40     -15.622  21.250   1.896  1.00  0.72           O  
ATOM    568  CB  ALA A  40     -14.204  23.943   0.975  1.00  0.72           C  
ATOM    569  H   ALA A  40     -13.427  21.757  -0.137  1.00  0.72           H  
ATOM    570  HA  ALA A  40     -12.995  23.001   2.448  1.00  0.72           H  
ATOM    571 1HB  ALA A  40     -14.604  24.688   1.660  1.00  0.72           H  
ATOM    572 2HB  ALA A  40     -13.345  24.364   0.446  1.00  0.72           H  
ATOM    573 3HB  ALA A  40     -14.967  23.662   0.265  1.00  0.72           H  
ATOM    574  N   PRO A  41     -15.265  22.483   3.725  1.00  0.76           N  
ATOM    575  CA  PRO A  41     -16.429  21.998   4.433  1.00  0.76           C  
ATOM    576  C   PRO A  41     -17.677  22.214   3.592  1.00  0.76           C  
ATOM    577  O   PRO A  41     -17.878  23.287   3.025  1.00  0.76           O  
ATOM    578  CB  PRO A  41     -16.437  22.884   5.684  1.00  0.76           C  
ATOM    579  CG  PRO A  41     -14.974  23.238   5.900  1.00  0.76           C  
ATOM    580  CD  PRO A  41     -14.407  23.406   4.502  1.00  0.76           C  
ATOM    581  HA  PRO A  41     -16.293  20.936   4.682  1.00  0.76           H  
ATOM    582 1HB  PRO A  41     -17.072  23.766   5.514  1.00  0.76           H  
ATOM    583 2HB  PRO A  41     -16.873  22.334   6.530  1.00  0.76           H  
ATOM    584 1HG  PRO A  41     -14.888  24.156   6.503  1.00  0.76           H  
ATOM    585 2HG  PRO A  41     -14.470  22.439   6.467  1.00  0.76           H  
ATOM    586 1HD  PRO A  41     -14.496  24.442   4.141  1.00  0.76           H  
ATOM    587 2HD  PRO A  41     -13.372  23.059   4.537  1.00  0.76           H  
ATOM    588  N   GLY A  42     -18.529  21.196   3.538  1.00  0.79           N  
ATOM    589  CA  GLY A  42     -19.779  21.252   2.779  1.00  0.79           C  
ATOM    590  C   GLY A  42     -19.627  20.881   1.296  1.00  0.79           C  
ATOM    591  O   GLY A  42     -20.625  20.771   0.581  1.00  0.79           O  
ATOM    592  H   GLY A  42     -18.303  20.343   4.030  1.00  0.79           H  
ATOM    593 1HA  GLY A  42     -20.503  20.583   3.242  1.00  0.79           H  
ATOM    594 2HA  GLY A  42     -20.192  22.257   2.854  1.00  0.79           H  
ATOM    595  N   LYS A  43     -18.393  20.670   0.838  1.00  0.82           N  
ATOM    596  CA  LYS A  43     -18.123  20.342  -0.560  1.00  0.82           C  
ATOM    597  C   LYS A  43     -17.342  19.039  -0.689  1.00  0.82           C  
ATOM    598  O   LYS A  43     -16.791  18.542   0.299  1.00  0.82           O  
ATOM    599  CB  LYS A  43     -17.344  21.471  -1.232  1.00  0.82           C  
ATOM    600  CG  LYS A  43     -18.083  22.803  -1.303  1.00  0.82           C  
ATOM    601  CD  LYS A  43     -17.280  23.840  -2.085  1.00  0.82           C  
ATOM    602  CE  LYS A  43     -18.007  25.174  -2.150  1.00  0.82           C  
ATOM    603  NZ  LYS A  43     -17.231  26.190  -2.916  1.00  0.82           N  
ATOM    604  H   LYS A  43     -17.588  20.782   1.456  1.00  0.82           H  
ATOM    605  HA  LYS A  43     -19.072  20.215  -1.080  1.00  0.82           H  
ATOM    606 1HB  LYS A  43     -16.417  21.636  -0.679  1.00  0.82           H  
ATOM    607 2HB  LYS A  43     -17.065  21.174  -2.243  1.00  0.82           H  
ATOM    608 1HG  LYS A  43     -19.055  22.658  -1.774  1.00  0.82           H  
ATOM    609 2HG  LYS A  43     -18.240  23.176  -0.288  1.00  0.82           H  
ATOM    610 1HD  LYS A  43     -16.316  23.988  -1.613  1.00  0.82           H  
ATOM    611 2HD  LYS A  43     -17.113  23.478  -3.100  1.00  0.82           H  
ATOM    612 1HE  LYS A  43     -18.973  25.030  -2.632  1.00  0.82           H  
ATOM    613 2HE  LYS A  43     -18.168  25.542  -1.136  1.00  0.82           H  
ATOM    614 1HZ  LYS A  43     -17.744  27.060  -2.938  1.00  0.82           H  
ATOM    615 2HZ  LYS A  43     -16.337  26.338  -2.470  1.00  0.82           H  
ATOM    616 3HZ  LYS A  43     -17.085  25.861  -3.861  1.00  0.82           H  
ATOM    617  N   GLY A  44     -17.327  18.465  -1.896  1.00  0.84           N  
ATOM    618  CA  GLY A  44     -16.502  17.292  -2.149  1.00  0.84           C  
ATOM    619  C   GLY A  44     -15.100  17.784  -2.526  1.00  0.84           C  
ATOM    620  O   GLY A  44     -14.886  18.993  -2.565  1.00  0.84           O  
ATOM    621  H   GLY A  44     -17.848  18.882  -2.655  1.00  0.84           H  
ATOM    622 1HA  GLY A  44     -16.485  16.677  -1.256  1.00  0.84           H  
ATOM    623 2HA  GLY A  44     -16.930  16.704  -2.960  1.00  0.84           H  
ATOM    624  N   PRO A  45     -14.133  16.890  -2.761  1.00  0.84           N  
ATOM    625  CA  PRO A  45     -12.767  17.184  -3.171  1.00  0.84           C  
ATOM    626  C   PRO A  45     -12.678  17.901  -4.525  1.00  0.84           C  
ATOM    627  O   PRO A  45     -13.465  17.612  -5.432  1.00  0.84           O  
ATOM    628  CB  PRO A  45     -12.139  15.785  -3.259  1.00  0.84           C  
ATOM    629  CG  PRO A  45     -13.006  14.907  -2.393  1.00  0.84           C  
ATOM    630  CD  PRO A  45     -14.398  15.453  -2.560  1.00  0.84           C  
ATOM    631  HA  PRO A  45     -12.285  17.776  -2.388  1.00  0.84           H  
ATOM    632 1HB  PRO A  45     -12.081  15.461  -4.307  1.00  0.84           H  
ATOM    633 2HB  PRO A  45     -11.123  15.824  -2.876  1.00  0.84           H  
ATOM    634 1HG  PRO A  45     -12.917  13.856  -2.708  1.00  0.84           H  
ATOM    635 2HG  PRO A  45     -12.658  14.956  -1.346  1.00  0.84           H  
ATOM    636 1HD  PRO A  45     -14.890  15.020  -3.444  1.00  0.84           H  
ATOM    637 2HD  PRO A  45     -14.939  15.249  -1.639  1.00  0.84           H  
ATOM    638  N   GLU A  46     -11.656  18.744  -4.691  1.00  0.84           N  
ATOM    639  CA  GLU A  46     -11.369  19.404  -5.968  1.00  0.84           C  
ATOM    640  C   GLU A  46      -9.866  19.453  -6.202  1.00  0.84           C  
ATOM    641  O   GLU A  46      -9.081  19.564  -5.265  1.00  0.84           O  
ATOM    642  CB  GLU A  46     -11.918  20.837  -5.986  1.00  0.84           C  
ATOM    643  CG  GLU A  46     -11.264  21.812  -4.985  1.00  0.84           C  
ATOM    644  CD  GLU A  46     -11.885  23.207  -5.010  1.00  0.84           C  
ATOM    645  OE1 GLU A  46     -12.806  23.416  -5.768  1.00  0.84           O  
ATOM    646  OE2 GLU A  46     -11.446  24.061  -4.251  1.00  0.84           O  
ATOM    647  H   GLU A  46     -11.091  18.971  -3.881  1.00  0.84           H  
ATOM    648  HA  GLU A  46     -11.828  18.831  -6.773  1.00  0.84           H  
ATOM    649 1HB  GLU A  46     -11.790  21.257  -6.984  1.00  0.84           H  
ATOM    650 2HB  GLU A  46     -12.987  20.814  -5.776  1.00  0.84           H  
ATOM    651 1HG  GLU A  46     -11.372  21.411  -3.988  1.00  0.84           H  
ATOM    652 2HG  GLU A  46     -10.196  21.884  -5.206  1.00  0.84           H  
ATOM    653  N   GLY A  47      -9.436  19.417  -7.451  1.00  0.84           N  
ATOM    654  CA  GLY A  47      -7.997  19.473  -7.675  1.00  0.84           C  
ATOM    655  C   GLY A  47      -7.427  20.854  -7.403  1.00  0.84           C  
ATOM    656  O   GLY A  47      -8.073  21.864  -7.685  1.00  0.84           O  
ATOM    657  H   GLY A  47     -10.083  19.339  -8.223  1.00  0.84           H  
ATOM    658 1HA  GLY A  47      -7.500  18.744  -7.034  1.00  0.84           H  
ATOM    659 2HA  GLY A  47      -7.780  19.186  -8.703  1.00  0.84           H  
ATOM    660  N   VAL A  48      -6.185  20.889  -6.929  1.00  0.84           N  
ATOM    661  CA  VAL A  48      -5.455  22.128  -6.713  1.00  0.84           C  
ATOM    662  C   VAL A  48      -4.266  22.226  -7.649  1.00  0.84           C  
ATOM    663  O   VAL A  48      -4.140  23.185  -8.415  1.00  0.84           O  
ATOM    664  CB  VAL A  48      -4.942  22.195  -5.268  1.00  0.84           C  
ATOM    665  CG1 VAL A  48      -4.139  23.387  -5.053  1.00  0.84           C  
ATOM    666  CG2 VAL A  48      -6.093  22.190  -4.326  1.00  0.84           C  
ATOM    667  H   VAL A  48      -5.721  20.019  -6.672  1.00  0.84           H  
ATOM    668  HA  VAL A  48      -6.123  22.970  -6.899  1.00  0.84           H  
ATOM    669  HB  VAL A  48      -4.310  21.339  -5.077  1.00  0.84           H  
ATOM    670 1HG1 VAL A  48      -3.787  23.388  -4.024  1.00  0.84           H  
ATOM    671 2HG1 VAL A  48      -3.289  23.389  -5.728  1.00  0.84           H  
ATOM    672 3HG1 VAL A  48      -4.746  24.249  -5.233  1.00  0.84           H  
ATOM    673 1HG2 VAL A  48      -5.704  22.222  -3.313  1.00  0.84           H  
ATOM    674 2HG2 VAL A  48      -6.726  23.061  -4.509  1.00  0.84           H  
ATOM    675 3HG2 VAL A  48      -6.675  21.281  -4.471  1.00  0.84           H  
ATOM    676  N   ALA A  49      -3.375  21.233  -7.574  1.00  0.86           N  
ATOM    677  CA  ALA A  49      -2.171  21.281  -8.402  1.00  0.86           C  
ATOM    678  C   ALA A  49      -1.487  19.912  -8.539  1.00  0.86           C  
ATOM    679  O   ALA A  49      -1.477  19.109  -7.603  1.00  0.86           O  
ATOM    680  CB  ALA A  49      -1.226  22.318  -7.819  1.00  0.86           C  
ATOM    681  H   ALA A  49      -3.553  20.452  -6.943  1.00  0.86           H  
ATOM    682  HA  ALA A  49      -2.465  21.587  -9.401  1.00  0.86           H  
ATOM    683 1HB  ALA A  49      -0.337  22.394  -8.452  1.00  0.86           H  
ATOM    684 2HB  ALA A  49      -1.724  23.272  -7.784  1.00  0.86           H  
ATOM    685 3HB  ALA A  49      -0.951  22.044  -6.826  1.00  0.86           H  
ATOM    686  N   VAL A  50      -0.895  19.661  -9.715  1.00  0.91           N  
ATOM    687  CA  VAL A  50      -0.193  18.396 -10.002  1.00  0.91           C  
ATOM    688  C   VAL A  50       1.214  18.583 -10.571  1.00  0.91           C  
ATOM    689  O   VAL A  50       1.426  19.382 -11.484  1.00  0.91           O  
ATOM    690  CB  VAL A  50      -1.020  17.521 -10.978  1.00  0.91           C  
ATOM    691  CG1 VAL A  50      -0.256  16.208 -11.306  1.00  0.91           C  
ATOM    692  CG2 VAL A  50      -2.376  17.182 -10.359  1.00  0.91           C  
ATOM    693  H   VAL A  50      -0.933  20.391 -10.425  1.00  0.91           H  
ATOM    694  HA  VAL A  50      -0.093  17.848  -9.069  1.00  0.91           H  
ATOM    695  HB  VAL A  50      -1.166  18.064 -11.911  1.00  0.91           H  
ATOM    696 1HG1 VAL A  50      -0.847  15.606 -11.998  1.00  0.91           H  
ATOM    697 2HG1 VAL A  50       0.704  16.432 -11.767  1.00  0.91           H  
ATOM    698 3HG1 VAL A  50      -0.092  15.642 -10.388  1.00  0.91           H  
ATOM    699 1HG2 VAL A  50      -2.947  16.568 -11.055  1.00  0.91           H  
ATOM    700 2HG2 VAL A  50      -2.222  16.631  -9.432  1.00  0.91           H  
ATOM    701 3HG2 VAL A  50      -2.928  18.092 -10.149  1.00  0.91           H  
ATOM    702  N   TYR A  51       2.176  17.851 -10.013  1.00  0.99           N  
ATOM    703  CA  TYR A  51       3.567  17.898 -10.447  1.00  0.99           C  
ATOM    704  C   TYR A  51       3.951  16.661 -11.271  1.00  0.99           C  
ATOM    705  O   TYR A  51       3.789  15.519 -10.820  1.00  0.99           O  
ATOM    706  CB  TYR A  51       4.494  17.974  -9.241  1.00  0.99           C  
ATOM    707  CG  TYR A  51       5.929  18.230  -9.612  1.00  0.99           C  
ATOM    708  CD1 TYR A  51       6.368  19.533  -9.579  1.00  0.99           C  
ATOM    709  CD2 TYR A  51       6.785  17.218 -10.023  1.00  0.99           C  
ATOM    710  CE1 TYR A  51       7.647  19.848  -9.942  1.00  0.99           C  
ATOM    711  CE2 TYR A  51       8.082  17.542 -10.398  1.00  0.99           C  
ATOM    712  CZ  TYR A  51       8.507  18.852 -10.354  1.00  0.99           C  
ATOM    713  OH  TYR A  51       9.793  19.181 -10.726  1.00  0.99           O  
ATOM    714  H   TYR A  51       1.924  17.216  -9.269  1.00  0.99           H  
ATOM    715  HA  TYR A  51       3.716  18.775 -11.075  1.00  0.99           H  
ATOM    716 1HB  TYR A  51       4.166  18.781  -8.611  1.00  0.99           H  
ATOM    717 2HB  TYR A  51       4.435  17.050  -8.661  1.00  0.99           H  
ATOM    718  HD1 TYR A  51       5.687  20.320  -9.261  1.00  0.99           H  
ATOM    719  HD2 TYR A  51       6.436  16.185 -10.066  1.00  0.99           H  
ATOM    720  HE1 TYR A  51       7.976  20.887  -9.911  1.00  0.99           H  
ATOM    721  HE2 TYR A  51       8.765  16.772 -10.735  1.00  0.99           H  
ATOM    722  HH  TYR A  51       9.861  20.138 -10.815  1.00  0.99           H  
ATOM    723  N   ASP A  52       4.467  16.894 -12.480  1.00  1.09           N  
ATOM    724  CA  ASP A  52       4.921  15.842 -13.389  1.00  1.09           C  
ATOM    725  C   ASP A  52       6.401  15.497 -13.165  1.00  1.09           C  
ATOM    726  O   ASP A  52       7.269  16.256 -13.588  1.00  1.09           O  
ATOM    727  CB  ASP A  52       4.699  16.292 -14.828  1.00  1.09           C  
ATOM    728  CG  ASP A  52       5.162  15.318 -15.927  1.00  1.09           C  
ATOM    729  OD1 ASP A  52       6.174  14.626 -15.772  1.00  1.09           O  
ATOM    730  OD2 ASP A  52       4.509  15.280 -16.934  1.00  1.09           O  
ATOM    731  H   ASP A  52       4.557  17.861 -12.797  1.00  1.09           H  
ATOM    732  HA  ASP A  52       4.278  14.984 -13.223  1.00  1.09           H  
ATOM    733 1HB  ASP A  52       3.633  16.483 -14.971  1.00  1.09           H  
ATOM    734 2HB  ASP A  52       5.209  17.245 -14.979  1.00  1.09           H  
ATOM    735  N   PRO A  53       6.740  14.321 -12.613  1.00  1.18           N  
ATOM    736  CA  PRO A  53       8.070  13.911 -12.217  1.00  1.18           C  
ATOM    737  C   PRO A  53       9.014  13.641 -13.382  1.00  1.18           C  
ATOM    738  O   PRO A  53      10.211  13.438 -13.158  1.00  1.18           O  
ATOM    739  CB  PRO A  53       7.811  12.619 -11.452  1.00  1.18           C  
ATOM    740  CG  PRO A  53       6.574  12.071 -12.053  1.00  1.18           C  
ATOM    741  CD  PRO A  53       5.740  13.276 -12.421  1.00  1.18           C  
ATOM    742  HA  PRO A  53       8.490  14.676 -11.557  1.00  1.18           H  
ATOM    743 1HB  PRO A  53       8.652  11.944 -11.609  1.00  1.18           H  
ATOM    744 2HB  PRO A  53       7.726  12.803 -10.370  1.00  1.18           H  
ATOM    745 1HG  PRO A  53       6.830  11.445 -12.917  1.00  1.18           H  
ATOM    746 2HG  PRO A  53       6.091  11.414 -11.335  1.00  1.18           H  
ATOM    747 1HD  PRO A  53       5.200  13.049 -13.359  1.00  1.18           H  
ATOM    748 2HD  PRO A  53       5.085  13.541 -11.601  1.00  1.18           H  
ATOM    749  N   ASN A  54       8.481  13.569 -14.611  1.00  1.24           N  
ATOM    750  CA  ASN A  54       9.309  13.234 -15.758  1.00  1.24           C  
ATOM    751  C   ASN A  54       9.702  14.482 -16.545  1.00  1.24           C  
ATOM    752  O   ASN A  54      10.867  14.642 -16.917  1.00  1.24           O  
ATOM    753  CB  ASN A  54       8.578  12.252 -16.652  1.00  1.24           C  
ATOM    754  CG  ASN A  54       8.347  10.912 -15.992  1.00  1.24           C  
ATOM    755  OD1 ASN A  54       9.294  10.148 -15.769  1.00  1.24           O  
ATOM    756  ND2 ASN A  54       7.106  10.605 -15.693  1.00  1.24           N  
ATOM    757  H   ASN A  54       7.497  13.791 -14.784  1.00  1.24           H  
ATOM    758  HA  ASN A  54      10.228  12.769 -15.402  1.00  1.24           H  
ATOM    759 1HB  ASN A  54       7.608  12.680 -16.929  1.00  1.24           H  
ATOM    760 2HB  ASN A  54       9.143  12.107 -17.572  1.00  1.24           H  
ATOM    761 1HD2 ASN A  54       6.897   9.729 -15.260  1.00  1.24           H  
ATOM    762 2HD2 ASN A  54       6.361  11.246 -15.900  1.00  1.24           H  
ATOM    763  N   ASP A  55       8.740  15.382 -16.771  1.00  1.23           N  
ATOM    764  CA  ASP A  55       9.028  16.621 -17.499  1.00  1.23           C  
ATOM    765  C   ASP A  55       9.305  17.810 -16.569  1.00  1.23           C  
ATOM    766  O   ASP A  55       9.899  18.802 -16.993  1.00  1.23           O  
ATOM    767  CB  ASP A  55       7.931  16.968 -18.520  1.00  1.23           C  
ATOM    768  CG  ASP A  55       7.861  15.964 -19.715  1.00  1.23           C  
ATOM    769  OD1 ASP A  55       8.901  15.542 -20.170  1.00  1.23           O  
ATOM    770  OD2 ASP A  55       6.787  15.685 -20.185  1.00  1.23           O  
ATOM    771  H   ASP A  55       7.789  15.184 -16.440  1.00  1.23           H  
ATOM    772  HA  ASP A  55       9.935  16.457 -18.079  1.00  1.23           H  
ATOM    773 1HB  ASP A  55       6.959  16.965 -18.014  1.00  1.23           H  
ATOM    774 2HB  ASP A  55       8.096  17.973 -18.908  1.00  1.23           H  
ATOM    775  N   GLY A  56       8.879  17.720 -15.304  1.00  1.17           N  
ATOM    776  CA  GLY A  56       9.073  18.793 -14.330  1.00  1.17           C  
ATOM    777  C   GLY A  56       8.002  19.881 -14.385  1.00  1.17           C  
ATOM    778  O   GLY A  56       8.102  20.897 -13.694  1.00  1.17           O  
ATOM    779  H   GLY A  56       8.386  16.895 -14.969  1.00  1.17           H  
ATOM    780 1HA  GLY A  56       9.078  18.353 -13.333  1.00  1.17           H  
ATOM    781 2HA  GLY A  56      10.053  19.240 -14.479  1.00  1.17           H  
ATOM    782  N   ASN A  57       6.997  19.691 -15.227  1.00  1.08           N  
ATOM    783  CA  ASN A  57       5.945  20.682 -15.362  1.00  1.08           C  
ATOM    784  C   ASN A  57       4.999  20.594 -14.187  1.00  1.08           C  
ATOM    785  O   ASN A  57       4.744  19.503 -13.667  1.00  1.08           O  
ATOM    786  CB  ASN A  57       5.147  20.490 -16.631  1.00  1.08           C  
ATOM    787  CG  ASN A  57       5.905  20.728 -17.883  1.00  1.08           C  
ATOM    788  OD1 ASN A  57       6.939  21.407 -17.936  1.00  1.08           O  
ATOM    789  ND2 ASN A  57       5.369  20.184 -18.938  1.00  1.08           N  
ATOM    790  H   ASN A  57       6.970  18.844 -15.771  1.00  1.08           H  
ATOM    791  HA  ASN A  57       6.391  21.679 -15.358  1.00  1.08           H  
ATOM    792 1HB  ASN A  57       4.772  19.467 -16.655  1.00  1.08           H  
ATOM    793 2HB  ASN A  57       4.280  21.153 -16.614  1.00  1.08           H  
ATOM    794 1HD2 ASN A  57       5.797  20.294 -19.835  1.00  1.08           H  
ATOM    795 2HD2 ASN A  57       4.497  19.679 -18.841  1.00  1.08           H  
ATOM    796  N   THR A  58       4.438  21.730 -13.803  1.00  0.97           N  
ATOM    797  CA  THR A  58       3.449  21.713 -12.749  1.00  0.97           C  
ATOM    798  C   THR A  58       2.187  22.349 -13.298  1.00  0.97           C  
ATOM    799  O   THR A  58       2.246  23.390 -13.958  1.00  0.97           O  
ATOM    800  CB  THR A  58       3.909  22.479 -11.510  1.00  0.97           C  
ATOM    801  OG1 THR A  58       5.160  21.966 -11.061  1.00  0.97           O  
ATOM    802  CG2 THR A  58       2.892  22.214 -10.381  1.00  0.97           C  
ATOM    803  H   THR A  58       4.693  22.599 -14.250  1.00  0.97           H  
ATOM    804  HA  THR A  58       3.225  20.687 -12.474  1.00  0.97           H  
ATOM    805  HB  THR A  58       3.990  23.537 -11.721  1.00  0.97           H  
ATOM    806  HG1 THR A  58       5.398  22.368 -10.212  1.00  0.97           H  
ATOM    807 1HG2 THR A  58       3.215  22.725  -9.503  1.00  0.97           H  
ATOM    808 2HG2 THR A  58       1.906  22.566 -10.657  1.00  0.97           H  
ATOM    809 3HG2 THR A  58       2.844  21.149 -10.180  1.00  0.97           H  
ATOM    810  N   TYR A  59       1.057  21.720 -13.037  1.00  0.88           N  
ATOM    811  CA  TYR A  59      -0.208  22.209 -13.531  1.00  0.88           C  
ATOM    812  C   TYR A  59      -1.043  22.669 -12.352  1.00  0.88           C  
ATOM    813  O   TYR A  59      -1.020  22.047 -11.290  1.00  0.88           O  
ATOM    814  CB  TYR A  59      -0.875  21.079 -14.296  1.00  0.88           C  
ATOM    815  CG  TYR A  59      -0.003  20.606 -15.465  1.00  0.88           C  
ATOM    816  CD1 TYR A  59       0.977  19.626 -15.235  1.00  0.88           C  
ATOM    817  CD2 TYR A  59      -0.159  21.137 -16.734  1.00  0.88           C  
ATOM    818  CE1 TYR A  59       1.782  19.187 -16.274  1.00  0.88           C  
ATOM    819  CE2 TYR A  59       0.649  20.694 -17.775  1.00  0.88           C  
ATOM    820  CZ  TYR A  59       1.616  19.724 -17.551  1.00  0.88           C  
ATOM    821  OH  TYR A  59       2.408  19.280 -18.608  1.00  0.88           O  
ATOM    822  H   TYR A  59       1.093  20.866 -12.488  1.00  0.88           H  
ATOM    823  HA  TYR A  59      -0.041  23.061 -14.189  1.00  0.88           H  
ATOM    824 1HB  TYR A  59      -1.049  20.232 -13.627  1.00  0.88           H  
ATOM    825 2HB  TYR A  59      -1.837  21.407 -14.686  1.00  0.88           H  
ATOM    826  HD1 TYR A  59       1.107  19.208 -14.231  1.00  0.88           H  
ATOM    827  HD2 TYR A  59      -0.916  21.899 -16.917  1.00  0.88           H  
ATOM    828  HE1 TYR A  59       2.539  18.424 -16.090  1.00  0.88           H  
ATOM    829  HE2 TYR A  59       0.522  21.110 -18.774  1.00  0.88           H  
ATOM    830  HH  TYR A  59       2.099  19.683 -19.426  1.00  0.88           H  
ATOM    831  N   TYR A  60      -1.789  23.751 -12.534  1.00  0.81           N  
ATOM    832  CA  TYR A  60      -2.589  24.298 -11.441  1.00  0.81           C  
ATOM    833  C   TYR A  60      -4.028  24.562 -11.844  1.00  0.81           C  
ATOM    834  O   TYR A  60      -4.299  24.879 -13.002  1.00  0.81           O  
ATOM    835  CB  TYR A  60      -1.969  25.612 -10.985  1.00  0.81           C  
ATOM    836  CG  TYR A  60      -0.540  25.509 -10.503  1.00  0.81           C  
ATOM    837  CD1 TYR A  60       0.485  25.595 -11.430  1.00  0.81           C  
ATOM    838  CD2 TYR A  60      -0.246  25.336  -9.164  1.00  0.81           C  
ATOM    839  CE1 TYR A  60       1.790  25.508 -11.031  1.00  0.81           C  
ATOM    840  CE2 TYR A  60       1.072  25.233  -8.754  1.00  0.81           C  
ATOM    841  CZ  TYR A  60       2.095  25.327  -9.690  1.00  0.81           C  
ATOM    842  OH  TYR A  60       3.435  25.226  -9.315  1.00  0.81           O  
ATOM    843  H   TYR A  60      -1.782  24.215 -13.431  1.00  0.81           H  
ATOM    844  HA  TYR A  60      -2.602  23.591 -10.615  1.00  0.81           H  
ATOM    845 1HB  TYR A  60      -1.980  26.292 -11.810  1.00  0.81           H  
ATOM    846 2HB  TYR A  60      -2.567  26.042 -10.210  1.00  0.81           H  
ATOM    847  HD1 TYR A  60       0.253  25.732 -12.487  1.00  0.81           H  
ATOM    848  HD2 TYR A  60      -1.051  25.279  -8.436  1.00  0.81           H  
ATOM    849  HE1 TYR A  60       2.585  25.577 -11.773  1.00  0.81           H  
ATOM    850  HE2 TYR A  60       1.299  25.089  -7.700  1.00  0.81           H  
ATOM    851  HH  TYR A  60       3.991  25.378 -10.089  1.00  0.81           H  
ATOM    852  N   ALA A  61      -4.942  24.444 -10.884  1.00  0.76           N  
ATOM    853  CA  ALA A  61      -6.340  24.815 -11.085  1.00  0.76           C  
ATOM    854  C   ALA A  61      -6.434  26.318 -11.331  1.00  0.76           C  
ATOM    855  O   ALA A  61      -5.696  27.098 -10.720  1.00  0.76           O  
ATOM    856  CB  ALA A  61      -7.187  24.407  -9.883  1.00  0.76           C  
ATOM    857  H   ALA A  61      -4.651  24.107  -9.964  1.00  0.76           H  
ATOM    858  HA  ALA A  61      -6.708  24.300 -11.972  1.00  0.76           H  
ATOM    859 1HB  ALA A  61      -8.225  24.677 -10.060  1.00  0.76           H  
ATOM    860 2HB  ALA A  61      -7.114  23.327  -9.738  1.00  0.76           H  
ATOM    861 3HB  ALA A  61      -6.843  24.900  -8.987  1.00  0.76           H  
ATOM    862  N   ASP A  62      -7.400  26.746 -12.144  1.00  0.73           N  
ATOM    863  CA  ASP A  62      -7.569  28.175 -12.429  1.00  0.73           C  
ATOM    864  C   ASP A  62      -7.755  29.033 -11.180  1.00  0.73           C  
ATOM    865  O   ASP A  62      -7.388  30.207 -11.172  1.00  0.73           O  
ATOM    866  CB  ASP A  62      -8.755  28.406 -13.376  1.00  0.73           C  
ATOM    867  CG  ASP A  62      -8.491  28.024 -14.862  1.00  0.73           C  
ATOM    868  OD1 ASP A  62      -7.338  27.842 -15.247  1.00  0.73           O  
ATOM    869  OD2 ASP A  62      -9.440  27.918 -15.592  1.00  0.73           O  
ATOM    870  H   ASP A  62      -7.998  26.072 -12.603  1.00  0.73           H  
ATOM    871  HA  ASP A  62      -6.672  28.523 -12.929  1.00  0.73           H  
ATOM    872 1HB  ASP A  62      -9.614  27.836 -13.021  1.00  0.73           H  
ATOM    873 2HB  ASP A  62      -9.036  29.460 -13.339  1.00  0.73           H  
ATOM    874  N   SER A  63      -8.319  28.456 -10.124  1.00  0.70           N  
ATOM    875  CA  SER A  63      -8.561  29.193  -8.894  1.00  0.70           C  
ATOM    876  C   SER A  63      -7.309  29.393  -8.018  1.00  0.70           C  
ATOM    877  O   SER A  63      -7.372  30.140  -7.033  1.00  0.70           O  
ATOM    878  CB  SER A  63      -9.657  28.505  -8.099  1.00  0.70           C  
ATOM    879  OG  SER A  63      -9.249  27.245  -7.632  1.00  0.70           O  
ATOM    880  H   SER A  63      -8.583  27.486 -10.179  1.00  0.70           H  
ATOM    881  HA  SER A  63      -8.927  30.182  -9.171  1.00  0.70           H  
ATOM    882 1HB  SER A  63      -9.941  29.133  -7.255  1.00  0.70           H  
ATOM    883 2HB  SER A  63     -10.536  28.392  -8.730  1.00  0.70           H  
ATOM    884  HG  SER A  63     -10.046  26.811  -7.306  1.00  0.70           H  
ATOM    885  N   VAL A  64      -6.196  28.710  -8.338  1.00  0.67           N  
ATOM    886  CA  VAL A  64      -4.976  28.841  -7.540  1.00  0.67           C  
ATOM    887  C   VAL A  64      -3.764  29.316  -8.367  1.00  0.67           C  
ATOM    888  O   VAL A  64      -2.696  29.620  -7.805  1.00  0.67           O  
ATOM    889  CB  VAL A  64      -4.654  27.524  -6.824  1.00  0.67           C  
ATOM    890  CG1 VAL A  64      -5.823  27.161  -5.901  1.00  0.67           C  
ATOM    891  CG2 VAL A  64      -4.340  26.450  -7.793  1.00  0.67           C  
ATOM    892  H   VAL A  64      -6.188  28.108  -9.157  1.00  0.67           H  
ATOM    893  HA  VAL A  64      -5.153  29.585  -6.769  1.00  0.67           H  
ATOM    894  HB  VAL A  64      -3.802  27.683  -6.205  1.00  0.67           H  
ATOM    895 1HG1 VAL A  64      -5.601  26.269  -5.357  1.00  0.67           H  
ATOM    896 2HG1 VAL A  64      -5.989  27.975  -5.197  1.00  0.67           H  
ATOM    897 3HG1 VAL A  64      -6.721  27.000  -6.490  1.00  0.67           H  
ATOM    898 1HG2 VAL A  64      -4.092  25.534  -7.266  1.00  0.67           H  
ATOM    899 2HG2 VAL A  64      -5.186  26.285  -8.425  1.00  0.67           H  
ATOM    900 3HG2 VAL A  64      -3.500  26.763  -8.385  1.00  0.67           H  
ATOM    901  N   LYS A  65      -3.923  29.395  -9.696  1.00  0.65           N  
ATOM    902  CA  LYS A  65      -2.823  29.849 -10.550  1.00  0.65           C  
ATOM    903  C   LYS A  65      -2.322  31.209 -10.101  1.00  0.65           C  
ATOM    904  O   LYS A  65      -3.102  32.120  -9.829  1.00  0.65           O  
ATOM    905  CB  LYS A  65      -3.258  29.967 -12.022  1.00  0.65           C  
ATOM    906  CG  LYS A  65      -3.492  28.664 -12.742  1.00  0.65           C  
ATOM    907  CD  LYS A  65      -4.010  28.865 -14.156  1.00  0.65           C  
ATOM    908  CE  LYS A  65      -4.337  27.521 -14.795  1.00  0.65           C  
ATOM    909  NZ  LYS A  65      -4.981  27.663 -16.119  1.00  0.65           N  
ATOM    910  H   LYS A  65      -4.797  29.084 -10.118  1.00  0.65           H  
ATOM    911  HA  LYS A  65      -2.002  29.135 -10.472  1.00  0.65           H  
ATOM    912 1HB  LYS A  65      -4.196  30.528 -12.071  1.00  0.65           H  
ATOM    913 2HB  LYS A  65      -2.511  30.531 -12.577  1.00  0.65           H  
ATOM    914 1HG  LYS A  65      -2.545  28.155 -12.825  1.00  0.65           H  
ATOM    915 2HG  LYS A  65      -4.162  28.044 -12.200  1.00  0.65           H  
ATOM    916 1HD  LYS A  65      -4.910  29.480 -14.144  1.00  0.65           H  
ATOM    917 2HD  LYS A  65      -3.255  29.366 -14.756  1.00  0.65           H  
ATOM    918 1HE  LYS A  65      -3.420  26.945 -14.902  1.00  0.65           H  
ATOM    919 2HE  LYS A  65      -5.017  26.981 -14.142  1.00  0.65           H  
ATOM    920 1HZ  LYS A  65      -5.196  26.754 -16.484  1.00  0.65           H  
ATOM    921 2HZ  LYS A  65      -5.867  28.181 -15.993  1.00  0.65           H  
ATOM    922 3HZ  LYS A  65      -4.385  28.153 -16.752  1.00  0.65           H  
ATOM    923  N   GLY A  66      -1.006  31.335 -10.000  1.00  0.64           N  
ATOM    924  CA  GLY A  66      -0.376  32.585  -9.600  1.00  0.64           C  
ATOM    925  C   GLY A  66      -0.233  32.737  -8.085  1.00  0.64           C  
ATOM    926  O   GLY A  66       0.423  33.671  -7.619  1.00  0.64           O  
ATOM    927  H   GLY A  66      -0.420  30.541 -10.218  1.00  0.64           H  
ATOM    928 1HA  GLY A  66       0.608  32.653 -10.064  1.00  0.64           H  
ATOM    929 2HA  GLY A  66      -0.962  33.417  -9.989  1.00  0.64           H  
ATOM    930  N   ARG A  67      -0.825  31.824  -7.309  1.00  0.63           N  
ATOM    931  CA  ARG A  67      -0.748  31.928  -5.858  1.00  0.63           C  
ATOM    932  C   ARG A  67      -0.073  30.705  -5.263  1.00  0.63           C  
ATOM    933  O   ARG A  67       0.699  30.825  -4.308  1.00  0.63           O  
ATOM    934  CB  ARG A  67      -2.141  32.059  -5.264  1.00  0.63           C  
ATOM    935  CG  ARG A  67      -2.849  33.330  -5.692  1.00  0.63           C  
ATOM    936  CD  ARG A  67      -4.145  33.598  -4.990  1.00  0.63           C  
ATOM    937  NE  ARG A  67      -5.127  32.531  -5.174  1.00  0.63           N  
ATOM    938  CZ  ARG A  67      -5.568  31.747  -4.162  1.00  0.63           C  
ATOM    939  NH1 ARG A  67      -5.166  31.989  -2.937  1.00  0.63           N  
ATOM    940  NH2 ARG A  67      -6.419  30.761  -4.385  1.00  0.63           N  
ATOM    941  H   ARG A  67      -1.368  31.070  -7.724  1.00  0.63           H  
ATOM    942  HA  ARG A  67      -0.167  32.810  -5.592  1.00  0.63           H  
ATOM    943 1HB  ARG A  67      -2.755  31.210  -5.576  1.00  0.63           H  
ATOM    944 2HB  ARG A  67      -2.085  32.049  -4.176  1.00  0.63           H  
ATOM    945 1HG  ARG A  67      -2.187  34.177  -5.509  1.00  0.63           H  
ATOM    946 2HG  ARG A  67      -3.060  33.264  -6.763  1.00  0.63           H  
ATOM    947 1HD  ARG A  67      -3.952  33.703  -3.915  1.00  0.63           H  
ATOM    948 2HD  ARG A  67      -4.575  34.523  -5.368  1.00  0.63           H  
ATOM    949  HE  ARG A  67      -5.461  32.333  -6.114  1.00  0.63           H  
ATOM    950 1HH1 ARG A  67      -4.532  32.757  -2.744  1.00  0.63           H  
ATOM    951 2HH1 ARG A  67      -5.541  31.432  -2.155  1.00  0.63           H  
ATOM    952 1HH2 ARG A  67      -6.745  30.562  -5.344  1.00  0.63           H  
ATOM    953 2HH2 ARG A  67      -6.753  30.185  -3.589  1.00  0.63           H  
ATOM    954  N   PHE A  68      -0.368  29.524  -5.819  1.00  0.63           N  
ATOM    955  CA  PHE A  68       0.220  28.297  -5.281  1.00  0.63           C  
ATOM    956  C   PHE A  68       1.376  27.800  -6.147  1.00  0.63           C  
ATOM    957  O   PHE A  68       1.323  27.901  -7.373  1.00  0.63           O  
ATOM    958  CB  PHE A  68      -0.794  27.161  -5.195  1.00  0.63           C  
ATOM    959  CG  PHE A  68      -1.973  27.344  -4.210  1.00  0.63           C  
ATOM    960  CD1 PHE A  68      -2.287  28.551  -3.583  1.00  0.63           C  
ATOM    961  CD2 PHE A  68      -2.765  26.272  -3.930  1.00  0.63           C  
ATOM    962  CE1 PHE A  68      -3.372  28.656  -2.731  1.00  0.63           C  
ATOM    963  CE2 PHE A  68      -3.850  26.367  -3.073  1.00  0.63           C  
ATOM    964  CZ  PHE A  68      -4.154  27.565  -2.480  1.00  0.63           C  
ATOM    965  H   PHE A  68      -1.037  29.484  -6.586  1.00  0.63           H  
ATOM    966  HA  PHE A  68       0.604  28.501  -4.287  1.00  0.63           H  
ATOM    967 1HB  PHE A  68      -1.214  26.991  -6.188  1.00  0.63           H  
ATOM    968 2HB  PHE A  68      -0.265  26.272  -4.923  1.00  0.63           H  
ATOM    969  HD1 PHE A  68      -1.692  29.411  -3.757  1.00  0.63           H  
ATOM    970  HD2 PHE A  68      -2.519  25.340  -4.403  1.00  0.63           H  
ATOM    971  HE1 PHE A  68      -3.603  29.610  -2.254  1.00  0.63           H  
ATOM    972  HE2 PHE A  68      -4.466  25.498  -2.872  1.00  0.63           H  
ATOM    973  HZ  PHE A  68      -5.011  27.647  -1.804  1.00  0.63           H  
ATOM    974  N   THR A  69       2.395  27.223  -5.501  1.00  0.65           N  
ATOM    975  CA  THR A  69       3.513  26.580  -6.198  1.00  0.65           C  
ATOM    976  C   THR A  69       3.830  25.166  -5.668  1.00  0.65           C  
ATOM    977  O   THR A  69       3.895  24.955  -4.456  1.00  0.65           O  
ATOM    978  CB  THR A  69       4.790  27.452  -6.123  1.00  0.65           C  
ATOM    979  OG1 THR A  69       4.541  28.723  -6.743  1.00  0.65           O  
ATOM    980  CG2 THR A  69       5.962  26.771  -6.829  1.00  0.65           C  
ATOM    981  H   THR A  69       2.388  27.246  -4.483  1.00  0.65           H  
ATOM    982  HA  THR A  69       3.246  26.494  -7.242  1.00  0.65           H  
ATOM    983  HB  THR A  69       5.053  27.618  -5.079  1.00  0.65           H  
ATOM    984  HG1 THR A  69       4.128  28.585  -7.605  1.00  0.65           H  
ATOM    985 1HG2 THR A  69       6.842  27.407  -6.763  1.00  0.65           H  
ATOM    986 2HG2 THR A  69       6.182  25.816  -6.356  1.00  0.65           H  
ATOM    987 3HG2 THR A  69       5.710  26.607  -7.875  1.00  0.65           H  
ATOM    988  N   ILE A  70       4.063  24.204  -6.571  1.00  0.68           N  
ATOM    989  CA  ILE A  70       4.519  22.868  -6.127  1.00  0.68           C  
ATOM    990  C   ILE A  70       5.965  22.555  -6.518  1.00  0.68           C  
ATOM    991  O   ILE A  70       6.382  22.769  -7.662  1.00  0.68           O  
ATOM    992  CB  ILE A  70       3.651  21.671  -6.593  1.00  0.68           C  
ATOM    993  CG1 ILE A  70       2.288  21.698  -6.051  1.00  0.68           C  
ATOM    994  CG2 ILE A  70       4.278  20.341  -6.196  1.00  0.68           C  
ATOM    995  CD1 ILE A  70       1.466  20.579  -6.655  1.00  0.68           C  
ATOM    996  H   ILE A  70       3.941  24.425  -7.557  1.00  0.68           H  
ATOM    997  HA  ILE A  70       4.478  22.859  -5.046  1.00  0.68           H  
ATOM    998  HB  ILE A  70       3.574  21.681  -7.649  1.00  0.68           H  
ATOM    999 1HG1 ILE A  70       2.332  21.563  -4.969  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  70       1.812  22.653  -6.269  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  70       3.652  19.533  -6.545  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  70       5.262  20.232  -6.633  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  70       4.353  20.290  -5.114  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  70       0.479  20.578  -6.236  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  70       1.409  20.703  -7.738  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  70       1.933  19.623  -6.431  1.00  0.68           H  
ATOM   1007  N   SER A  71       6.722  22.060  -5.532  1.00  0.72           N  
ATOM   1008  CA  SER A  71       8.112  21.634  -5.709  1.00  0.72           C  
ATOM   1009  C   SER A  71       8.269  20.173  -5.278  1.00  0.72           C  
ATOM   1010  O   SER A  71       7.510  19.676  -4.443  1.00  0.72           O  
ATOM   1011  CB  SER A  71       9.058  22.501  -4.904  1.00  0.72           C  
ATOM   1012  OG  SER A  71       9.009  23.837  -5.330  1.00  0.72           O  
ATOM   1013  H   SER A  71       6.272  21.941  -4.622  1.00  0.72           H  
ATOM   1014  HA  SER A  71       8.372  21.709  -6.766  1.00  0.72           H  
ATOM   1015 1HB  SER A  71       8.799  22.441  -3.846  1.00  0.72           H  
ATOM   1016 2HB  SER A  71      10.073  22.120  -5.015  1.00  0.72           H  
ATOM   1017  HG  SER A  71       9.049  23.811  -6.292  1.00  0.72           H  
ATOM   1018  N   ARG A  72       9.283  19.485  -5.801  1.00  0.77           N  
ATOM   1019  CA  ARG A  72       9.495  18.089  -5.404  1.00  0.77           C  
ATOM   1020  C   ARG A  72      10.969  17.761  -5.154  1.00  0.77           C  
ATOM   1021  O   ARG A  72      11.846  18.139  -5.934  1.00  0.77           O  
ATOM   1022  CB  ARG A  72       8.956  17.157  -6.482  1.00  0.77           C  
ATOM   1023  CG  ARG A  72       9.018  15.677  -6.160  1.00  0.77           C  
ATOM   1024  CD  ARG A  72       8.390  14.842  -7.238  1.00  0.77           C  
ATOM   1025  NE  ARG A  72       9.141  14.954  -8.465  1.00  0.77           N  
ATOM   1026  CZ  ARG A  72      10.241  14.234  -8.731  1.00  0.77           C  
ATOM   1027  NH1 ARG A  72      10.648  13.368  -7.845  1.00  0.77           N  
ATOM   1028  NH2 ARG A  72      10.920  14.419  -9.861  1.00  0.77           N  
ATOM   1029  H   ARG A  72       9.896  19.915  -6.479  1.00  0.77           H  
ATOM   1030  HA  ARG A  72       8.955  17.902  -4.479  1.00  0.77           H  
ATOM   1031 1HB  ARG A  72       7.911  17.403  -6.678  1.00  0.77           H  
ATOM   1032 2HB  ARG A  72       9.506  17.317  -7.410  1.00  0.77           H  
ATOM   1033 1HG  ARG A  72      10.057  15.366  -6.052  1.00  0.77           H  
ATOM   1034 2HG  ARG A  72       8.490  15.498  -5.220  1.00  0.77           H  
ATOM   1035 1HD  ARG A  72       8.386  13.805  -6.943  1.00  0.77           H  
ATOM   1036 2HD  ARG A  72       7.368  15.177  -7.426  1.00  0.77           H  
ATOM   1037  HE  ARG A  72       8.840  15.633  -9.146  1.00  0.77           H  
ATOM   1038 1HH1 ARG A  72      10.132  13.245  -6.986  1.00  0.77           H  
ATOM   1039 2HH1 ARG A  72      11.506  12.862  -7.993  1.00  0.77           H  
ATOM   1040 1HH2 ARG A  72      10.618  15.111 -10.532  1.00  0.77           H  
ATOM   1041 2HH2 ARG A  72      11.761  13.892 -10.056  1.00  0.77           H  
ATOM   1042  N   ASP A  73      11.230  17.046  -4.057  1.00  0.81           N  
ATOM   1043  CA  ASP A  73      12.568  16.590  -3.698  1.00  0.81           C  
ATOM   1044  C   ASP A  73      12.650  15.056  -3.744  1.00  0.81           C  
ATOM   1045  O   ASP A  73      12.264  14.354  -2.797  1.00  0.81           O  
ATOM   1046  CB  ASP A  73      12.946  17.135  -2.314  1.00  0.81           C  
ATOM   1047  CG  ASP A  73      14.358  16.770  -1.850  1.00  0.81           C  
ATOM   1048  OD1 ASP A  73      14.935  15.852  -2.377  1.00  0.81           O  
ATOM   1049  OD2 ASP A  73      14.850  17.423  -0.941  1.00  0.81           O  
ATOM   1050  H   ASP A  73      10.460  16.794  -3.441  1.00  0.81           H  
ATOM   1051  HA  ASP A  73      13.276  16.989  -4.424  1.00  0.81           H  
ATOM   1052 1HB  ASP A  73      12.857  18.224  -2.325  1.00  0.81           H  
ATOM   1053 2HB  ASP A  73      12.227  16.761  -1.577  1.00  0.81           H  
ATOM   1054  N   THR A  74      13.199  14.527  -4.844  1.00  0.82           N  
ATOM   1055  CA  THR A  74      13.246  13.079  -5.062  1.00  0.82           C  
ATOM   1056  C   THR A  74      13.981  12.337  -3.959  1.00  0.82           C  
ATOM   1057  O   THR A  74      13.542  11.277  -3.516  1.00  0.82           O  
ATOM   1058  CB  THR A  74      13.965  12.709  -6.372  1.00  0.82           C  
ATOM   1059  OG1 THR A  74      13.282  13.263  -7.500  1.00  0.82           O  
ATOM   1060  CG2 THR A  74      14.021  11.200  -6.490  1.00  0.82           C  
ATOM   1061  H   THR A  74      13.544  15.153  -5.560  1.00  0.82           H  
ATOM   1062  HA  THR A  74      12.223  12.704  -5.098  1.00  0.82           H  
ATOM   1063  HB  THR A  74      14.982  13.101  -6.354  1.00  0.82           H  
ATOM   1064  HG1 THR A  74      13.331  14.226  -7.452  1.00  0.82           H  
ATOM   1065 1HG2 THR A  74      14.535  10.922  -7.409  1.00  0.82           H  
ATOM   1066 2HG2 THR A  74      14.559  10.791  -5.635  1.00  0.82           H  
ATOM   1067 3HG2 THR A  74      13.013  10.804  -6.499  1.00  0.82           H  
ATOM   1068  N   ALA A  75      15.101  12.898  -3.519  1.00  0.82           N  
ATOM   1069  CA  ALA A  75      15.987  12.274  -2.544  1.00  0.82           C  
ATOM   1070  C   ALA A  75      15.290  11.955  -1.231  1.00  0.82           C  
ATOM   1071  O   ALA A  75      15.685  11.022  -0.528  1.00  0.82           O  
ATOM   1072  CB  ALA A  75      17.164  13.187  -2.269  1.00  0.82           C  
ATOM   1073  H   ALA A  75      15.354  13.809  -3.882  1.00  0.82           H  
ATOM   1074  HA  ALA A  75      16.346  11.339  -2.970  1.00  0.82           H  
ATOM   1075 1HB  ALA A  75      17.841  12.705  -1.565  1.00  0.82           H  
ATOM   1076 2HB  ALA A  75      17.691  13.394  -3.198  1.00  0.82           H  
ATOM   1077 3HB  ALA A  75      16.796  14.124  -1.841  1.00  0.82           H  
ATOM   1078  N   LYS A  76      14.295  12.757  -0.864  1.00  0.78           N  
ATOM   1079  CA  LYS A  76      13.588  12.551   0.385  1.00  0.78           C  
ATOM   1080  C   LYS A  76      12.175  12.065   0.130  1.00  0.78           C  
ATOM   1081  O   LYS A  76      11.337  12.083   1.038  1.00  0.78           O  
ATOM   1082  CB  LYS A  76      13.554  13.835   1.220  1.00  0.78           C  
ATOM   1083  CG  LYS A  76      14.935  14.327   1.674  1.00  0.78           C  
ATOM   1084  CD  LYS A  76      14.830  15.422   2.753  1.00  0.78           C  
ATOM   1085  CE  LYS A  76      14.373  16.773   2.201  1.00  0.78           C  
ATOM   1086  NZ  LYS A  76      15.400  17.408   1.345  1.00  0.78           N  
ATOM   1087  H   LYS A  76      13.980  13.504  -1.490  1.00  0.78           H  
ATOM   1088  HA  LYS A  76      14.105  11.782   0.957  1.00  0.78           H  
ATOM   1089 1HB  LYS A  76      13.098  14.635   0.627  1.00  0.78           H  
ATOM   1090 2HB  LYS A  76      12.933  13.685   2.102  1.00  0.78           H  
ATOM   1091 1HG  LYS A  76      15.515  13.488   2.058  1.00  0.78           H  
ATOM   1092 2HG  LYS A  76      15.457  14.742   0.804  1.00  0.78           H  
ATOM   1093 1HD  LYS A  76      14.120  15.104   3.516  1.00  0.78           H  
ATOM   1094 2HD  LYS A  76      15.803  15.553   3.223  1.00  0.78           H  
ATOM   1095 1HE  LYS A  76      13.467  16.633   1.609  1.00  0.78           H  
ATOM   1096 2HE  LYS A  76      14.152  17.438   3.035  1.00  0.78           H  
ATOM   1097 1HZ  LYS A  76      15.052  18.283   0.984  1.00  0.78           H  
ATOM   1098 2HZ  LYS A  76      16.248  17.564   1.849  1.00  0.78           H  
ATOM   1099 3HZ  LYS A  76      15.588  16.811   0.527  1.00  0.78           H  
ATOM   1100  N   ASN A  77      11.865  11.757  -1.135  1.00  0.73           N  
ATOM   1101  CA  ASN A  77      10.521  11.356  -1.519  1.00  0.73           C  
ATOM   1102  C   ASN A  77       9.477  12.303  -0.956  1.00  0.73           C  
ATOM   1103  O   ASN A  77       8.462  11.866  -0.399  1.00  0.73           O  
ATOM   1104  CB  ASN A  77      10.227   9.901  -1.216  1.00  0.73           C  
ATOM   1105  CG  ASN A  77      10.917   8.944  -2.196  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77      10.921   9.177  -3.432  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77      11.489   7.888  -1.672  1.00  0.73           N  
ATOM   1108  H   ASN A  77      12.588  11.744  -1.850  1.00  0.73           H  
ATOM   1109  HA  ASN A  77      10.468  11.451  -2.602  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77      10.549   9.664  -0.201  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77       9.154   9.730  -1.262  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77      11.953   7.226  -2.259  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77      11.459   7.745  -0.683  1.00  0.73           H  
ATOM   1114  N   THR A  78       9.736  13.613  -1.076  1.00  0.68           N  
ATOM   1115  CA  THR A  78       8.805  14.580  -0.523  1.00  0.68           C  
ATOM   1116  C   THR A  78       8.374  15.673  -1.508  1.00  0.68           C  
ATOM   1117  O   THR A  78       9.183  16.273  -2.224  1.00  0.68           O  
ATOM   1118  CB  THR A  78       9.392  15.221   0.754  1.00  0.68           C  
ATOM   1119  OG1 THR A  78       9.697  14.182   1.731  1.00  0.68           O  
ATOM   1120  CG2 THR A  78       8.363  16.179   1.395  1.00  0.68           C  
ATOM   1121  H   THR A  78      10.588  13.915  -1.556  1.00  0.68           H  
ATOM   1122  HA  THR A  78       7.909  14.043  -0.234  1.00  0.68           H  
ATOM   1123  HB  THR A  78      10.303  15.766   0.505  1.00  0.68           H  
ATOM   1124  HG1 THR A  78      10.294  13.485   1.354  1.00  0.68           H  
ATOM   1125 1HG2 THR A  78       8.786  16.608   2.298  1.00  0.68           H  
ATOM   1126 2HG2 THR A  78       8.105  16.975   0.709  1.00  0.68           H  
ATOM   1127 3HG2 THR A  78       7.469  15.631   1.652  1.00  0.68           H  
ATOM   1128  N   MET A  79       7.074  15.925  -1.529  1.00  0.64           N  
ATOM   1129  CA  MET A  79       6.456  16.983  -2.321  1.00  0.64           C  
ATOM   1130  C   MET A  79       5.995  18.129  -1.437  1.00  0.64           C  
ATOM   1131  O   MET A  79       5.496  17.915  -0.328  1.00  0.64           O  
ATOM   1132  CB  MET A  79       5.293  16.447  -3.146  1.00  0.64           C  
ATOM   1133  CG  MET A  79       4.552  17.523  -3.925  1.00  0.64           C  
ATOM   1134  SD  MET A  79       3.247  16.885  -4.921  1.00  0.64           S  
ATOM   1135  CE  MET A  79       2.315  16.046  -3.645  1.00  0.64           C  
ATOM   1136  H   MET A  79       6.478  15.362  -0.920  1.00  0.64           H  
ATOM   1137  HA  MET A  79       7.199  17.387  -3.005  1.00  0.64           H  
ATOM   1138 1HB  MET A  79       5.661  15.708  -3.858  1.00  0.64           H  
ATOM   1139 2HB  MET A  79       4.583  15.946  -2.495  1.00  0.64           H  
ATOM   1140 1HG  MET A  79       4.122  18.251  -3.243  1.00  0.64           H  
ATOM   1141 2HG  MET A  79       5.263  18.040  -4.572  1.00  0.64           H  
ATOM   1142 1HE  MET A  79       1.434  15.584  -4.069  1.00  0.64           H  
ATOM   1143 2HE  MET A  79       2.942  15.275  -3.197  1.00  0.64           H  
ATOM   1144 3HE  MET A  79       2.020  16.720  -2.886  1.00  0.64           H  
ATOM   1145  N   TYR A  80       6.167  19.359  -1.908  1.00  0.60           N  
ATOM   1146  CA  TYR A  80       5.709  20.488  -1.116  1.00  0.60           C  
ATOM   1147  C   TYR A  80       4.766  21.390  -1.896  1.00  0.60           C  
ATOM   1148  O   TYR A  80       4.985  21.655  -3.079  1.00  0.60           O  
ATOM   1149  CB  TYR A  80       6.901  21.322  -0.674  1.00  0.60           C  
ATOM   1150  CG  TYR A  80       7.929  20.579   0.130  1.00  0.60           C  
ATOM   1151  CD1 TYR A  80       8.942  19.883  -0.533  1.00  0.60           C  
ATOM   1152  CD2 TYR A  80       7.885  20.597   1.505  1.00  0.60           C  
ATOM   1153  CE1 TYR A  80       9.908  19.220   0.191  1.00  0.60           C  
ATOM   1154  CE2 TYR A  80       8.850  19.933   2.232  1.00  0.60           C  
ATOM   1155  CZ  TYR A  80       9.860  19.252   1.583  1.00  0.60           C  
ATOM   1156  OH  TYR A  80      10.823  18.599   2.318  1.00  0.60           O  
ATOM   1157  H   TYR A  80       6.606  19.504  -2.816  1.00  0.60           H  
ATOM   1158  HA  TYR A  80       5.172  20.119  -0.250  1.00  0.60           H  
ATOM   1159 1HB  TYR A  80       7.394  21.740  -1.553  1.00  0.60           H  
ATOM   1160 2HB  TYR A  80       6.541  22.157  -0.074  1.00  0.60           H  
ATOM   1161  HD1 TYR A  80       8.972  19.869  -1.626  1.00  0.60           H  
ATOM   1162  HD2 TYR A  80       7.089  21.141   2.015  1.00  0.60           H  
ATOM   1163  HE1 TYR A  80      10.702  18.677  -0.324  1.00  0.60           H  
ATOM   1164  HE2 TYR A  80       8.817  19.950   3.321  1.00  0.60           H  
ATOM   1165  HH  TYR A  80      10.584  18.622   3.248  1.00  0.60           H  
ATOM   1166  N   LEU A  81       3.759  21.919  -1.200  1.00  0.58           N  
ATOM   1167  CA  LEU A  81       2.832  22.898  -1.761  1.00  0.58           C  
ATOM   1168  C   LEU A  81       2.958  24.204  -1.001  1.00  0.58           C  
ATOM   1169  O   LEU A  81       2.665  24.274   0.197  1.00  0.58           O  
ATOM   1170  CB  LEU A  81       1.374  22.414  -1.668  1.00  0.58           C  
ATOM   1171  CG  LEU A  81       0.271  23.410  -2.165  1.00  0.58           C  
ATOM   1172  CD1 LEU A  81       0.410  23.612  -3.660  1.00  0.58           C  
ATOM   1173  CD2 LEU A  81      -1.133  22.889  -1.800  1.00  0.58           C  
ATOM   1174  H   LEU A  81       3.655  21.641  -0.227  1.00  0.58           H  
ATOM   1175  HA  LEU A  81       3.086  23.077  -2.806  1.00  0.58           H  
ATOM   1176 1HB  LEU A  81       1.298  21.581  -2.297  1.00  0.58           H  
ATOM   1177 2HB  LEU A  81       1.149  22.111  -0.651  1.00  0.58           H  
ATOM   1178  HG  LEU A  81       0.427  24.373  -1.690  1.00  0.58           H  
ATOM   1179 1HD1 LEU A  81      -0.337  24.304  -3.986  1.00  0.58           H  
ATOM   1180 2HD1 LEU A  81       1.405  24.003  -3.889  1.00  0.58           H  
ATOM   1181 3HD1 LEU A  81       0.263  22.661  -4.164  1.00  0.58           H  
ATOM   1182 1HD2 LEU A  81      -1.887  23.603  -2.140  1.00  0.58           H  
ATOM   1183 2HD2 LEU A  81      -1.303  21.940  -2.273  1.00  0.58           H  
ATOM   1184 3HD2 LEU A  81      -1.207  22.776  -0.728  1.00  0.58           H  
ATOM   1185  N   GLN A  82       3.394  25.241  -1.689  1.00  0.57           N  
ATOM   1186  CA  GLN A  82       3.575  26.542  -1.072  1.00  0.57           C  
ATOM   1187  C   GLN A  82       2.447  27.458  -1.486  1.00  0.57           C  
ATOM   1188  O   GLN A  82       2.279  27.752  -2.672  1.00  0.57           O  
ATOM   1189  CB  GLN A  82       4.911  27.162  -1.465  1.00  0.57           C  
ATOM   1190  CG  GLN A  82       5.128  28.568  -0.892  1.00  0.57           C  
ATOM   1191  CD  GLN A  82       5.409  28.603   0.614  1.00  0.57           C  
ATOM   1192  OE1 GLN A  82       6.447  28.107   1.093  1.00  0.57           O  
ATOM   1193  NE2 GLN A  82       4.489  29.175   1.376  1.00  0.57           N  
ATOM   1194  H   GLN A  82       3.615  25.126  -2.676  1.00  0.57           H  
ATOM   1195  HA  GLN A  82       3.539  26.435   0.010  1.00  0.57           H  
ATOM   1196 1HB  GLN A  82       5.723  26.523  -1.116  1.00  0.57           H  
ATOM   1197 2HB  GLN A  82       4.980  27.217  -2.552  1.00  0.57           H  
ATOM   1198 1HG  GLN A  82       5.974  29.025  -1.402  1.00  0.57           H  
ATOM   1199 2HG  GLN A  82       4.225  29.161  -1.076  1.00  0.57           H  
ATOM   1200 1HE2 GLN A  82       4.617  29.223   2.365  1.00  0.57           H  
ATOM   1201 2HE2 GLN A  82       3.649  29.541   0.954  1.00  0.57           H  
ATOM   1202  N   MET A  83       1.631  27.868  -0.530  1.00  0.56           N  
ATOM   1203  CA  MET A  83       0.496  28.700  -0.863  1.00  0.56           C  
ATOM   1204  C   MET A  83       0.733  30.129  -0.409  1.00  0.56           C  
ATOM   1205  O   MET A  83       0.945  30.369   0.784  1.00  0.56           O  
ATOM   1206  CB  MET A  83      -0.732  28.142  -0.190  1.00  0.56           C  
ATOM   1207  CG  MET A  83      -0.997  26.674  -0.522  1.00  0.56           C  
ATOM   1208  SD  MET A  83      -2.519  26.029   0.189  1.00  0.56           S  
ATOM   1209  CE  MET A  83      -2.112  25.857   1.881  1.00  0.56           C  
ATOM   1210  H   MET A  83       1.788  27.590   0.439  1.00  0.56           H  
ATOM   1211  HA  MET A  83       0.354  28.709  -1.941  1.00  0.56           H  
ATOM   1212 1HB  MET A  83      -0.642  28.243   0.892  1.00  0.56           H  
ATOM   1213 2HB  MET A  83      -1.576  28.715  -0.519  1.00  0.56           H  
ATOM   1214 1HG  MET A  83      -1.019  26.533  -1.592  1.00  0.56           H  
ATOM   1215 2HG  MET A  83      -0.169  26.084  -0.124  1.00  0.56           H  
ATOM   1216 1HE  MET A  83      -2.971  25.470   2.412  1.00  0.56           H  
ATOM   1217 2HE  MET A  83      -1.276  25.168   1.979  1.00  0.56           H  
ATOM   1218 3HE  MET A  83      -1.837  26.828   2.288  1.00  0.56           H  
ATOM   1219  N   ASN A  84       0.724  31.074  -1.353  1.00  0.56           N  
ATOM   1220  CA  ASN A  84       0.933  32.487  -1.044  1.00  0.56           C  
ATOM   1221  C   ASN A  84      -0.360  33.288  -1.144  1.00  0.56           C  
ATOM   1222  O   ASN A  84      -1.276  32.910  -1.876  1.00  0.56           O  
ATOM   1223  CB  ASN A  84       2.002  33.078  -1.950  1.00  0.56           C  
ATOM   1224  CG  ASN A  84       3.400  32.540  -1.668  1.00  0.56           C  
ATOM   1225  OD1 ASN A  84       3.855  32.454  -0.506  1.00  0.56           O  
ATOM   1226  ND2 ASN A  84       4.092  32.171  -2.724  1.00  0.56           N  
ATOM   1227  H   ASN A  84       0.588  30.823  -2.335  1.00  0.56           H  
ATOM   1228  HA  ASN A  84       1.269  32.568  -0.013  1.00  0.56           H  
ATOM   1229 1HB  ASN A  84       1.746  32.866  -2.990  1.00  0.56           H  
ATOM   1230 2HB  ASN A  84       2.011  34.163  -1.834  1.00  0.56           H  
ATOM   1231 1HD2 ASN A  84       5.017  31.810  -2.621  1.00  0.56           H  
ATOM   1232 2HD2 ASN A  84       3.689  32.252  -3.640  1.00  0.56           H  
ATOM   1233  N   SER A  85      -0.416  34.415  -0.433  1.00  0.57           N  
ATOM   1234  CA  SER A  85      -1.557  35.327  -0.486  1.00  0.57           C  
ATOM   1235  C   SER A  85      -2.877  34.598  -0.235  1.00  0.57           C  
ATOM   1236  O   SER A  85      -3.839  34.742  -0.995  1.00  0.57           O  
ATOM   1237  CB  SER A  85      -1.592  36.032  -1.828  1.00  0.57           C  
ATOM   1238  OG  SER A  85      -0.423  36.781  -2.032  1.00  0.57           O  
ATOM   1239  H   SER A  85       0.357  34.645   0.180  1.00  0.57           H  
ATOM   1240  HA  SER A  85      -1.427  36.074   0.298  1.00  0.57           H  
ATOM   1241 1HB  SER A  85      -1.709  35.304  -2.632  1.00  0.57           H  
ATOM   1242 2HB  SER A  85      -2.456  36.691  -1.861  1.00  0.57           H  
ATOM   1243  HG  SER A  85      -0.376  37.401  -1.299  1.00  0.57           H  
ATOM   1244  N   LEU A  86      -2.909  33.811   0.836  1.00  0.58           N  
ATOM   1245  CA  LEU A  86      -4.075  33.005   1.189  1.00  0.58           C  
ATOM   1246  C   LEU A  86      -5.347  33.795   1.460  1.00  0.58           C  
ATOM   1247  O   LEU A  86      -5.337  34.852   2.099  1.00  0.58           O  
ATOM   1248  CB  LEU A  86      -3.713  32.122   2.383  1.00  0.58           C  
ATOM   1249  CG  LEU A  86      -2.786  30.923   2.055  1.00  0.58           C  
ATOM   1250  CD1 LEU A  86      -2.275  30.278   3.307  1.00  0.58           C  
ATOM   1251  CD2 LEU A  86      -3.616  29.898   1.291  1.00  0.58           C  
ATOM   1252  H   LEU A  86      -2.074  33.772   1.428  1.00  0.58           H  
ATOM   1253  HA  LEU A  86      -4.282  32.343   0.346  1.00  0.58           H  
ATOM   1254 1HB  LEU A  86      -3.213  32.736   3.134  1.00  0.58           H  
ATOM   1255 2HB  LEU A  86      -4.623  31.735   2.807  1.00  0.58           H  
ATOM   1256  HG  LEU A  86      -1.929  31.258   1.457  1.00  0.58           H  
ATOM   1257 1HD1 LEU A  86      -1.647  29.439   3.035  1.00  0.58           H  
ATOM   1258 2HD1 LEU A  86      -1.687  31.009   3.869  1.00  0.58           H  
ATOM   1259 3HD1 LEU A  86      -3.111  29.931   3.905  1.00  0.58           H  
ATOM   1260 1HD2 LEU A  86      -3.030  29.042   1.062  1.00  0.58           H  
ATOM   1261 2HD2 LEU A  86      -4.456  29.587   1.909  1.00  0.58           H  
ATOM   1262 3HD2 LEU A  86      -3.995  30.343   0.368  1.00  0.58           H  
ATOM   1263  N   LYS A  87      -6.466  33.273   0.973  1.00  0.59           N  
ATOM   1264  CA  LYS A  87      -7.762  33.914   1.166  1.00  0.59           C  
ATOM   1265  C   LYS A  87      -8.585  33.073   2.138  1.00  0.59           C  
ATOM   1266  O   LYS A  87      -8.342  31.880   2.247  1.00  0.59           O  
ATOM   1267  CB  LYS A  87      -8.476  34.054  -0.192  1.00  0.59           C  
ATOM   1268  CG  LYS A  87      -7.680  34.837  -1.234  1.00  0.59           C  
ATOM   1269  CD  LYS A  87      -7.476  36.294  -0.811  1.00  0.59           C  
ATOM   1270  CE  LYS A  87      -6.756  37.089  -1.897  1.00  0.59           C  
ATOM   1271  NZ  LYS A  87      -6.539  38.514  -1.500  1.00  0.59           N  
ATOM   1272  H   LYS A  87      -6.420  32.394   0.438  1.00  0.59           H  
ATOM   1273  HA  LYS A  87      -7.587  34.903   1.572  1.00  0.59           H  
ATOM   1274 1HB  LYS A  87      -8.654  33.055  -0.605  1.00  0.59           H  
ATOM   1275 2HB  LYS A  87      -9.442  34.532  -0.073  1.00  0.59           H  
ATOM   1276 1HG  LYS A  87      -6.699  34.368  -1.366  1.00  0.59           H  
ATOM   1277 2HG  LYS A  87      -8.204  34.809  -2.188  1.00  0.59           H  
ATOM   1278 1HD  LYS A  87      -8.440  36.756  -0.605  1.00  0.59           H  
ATOM   1279 2HD  LYS A  87      -6.873  36.323   0.102  1.00  0.59           H  
ATOM   1280 1HE  LYS A  87      -5.787  36.623  -2.088  1.00  0.59           H  
ATOM   1281 2HE  LYS A  87      -7.347  37.062  -2.812  1.00  0.59           H  
ATOM   1282 1HZ  LYS A  87      -6.056  38.998  -2.242  1.00  0.59           H  
ATOM   1283 2HZ  LYS A  87      -7.431  38.959  -1.330  1.00  0.59           H  
ATOM   1284 3HZ  LYS A  87      -5.982  38.545  -0.658  1.00  0.59           H  
ATOM   1285  N   PRO A  88      -9.572  33.620   2.860  1.00  0.59           N  
ATOM   1286  CA  PRO A  88     -10.494  32.868   3.707  1.00  0.59           C  
ATOM   1287  C   PRO A  88     -11.120  31.683   2.955  1.00  0.59           C  
ATOM   1288  O   PRO A  88     -11.370  30.618   3.531  1.00  0.59           O  
ATOM   1289  CB  PRO A  88     -11.524  33.934   4.073  1.00  0.59           C  
ATOM   1290  CG  PRO A  88     -10.735  35.229   4.050  1.00  0.59           C  
ATOM   1291  CD  PRO A  88      -9.779  35.078   2.887  1.00  0.59           C  
ATOM   1292  HA  PRO A  88      -9.969  32.525   4.604  1.00  0.59           H  
ATOM   1293 1HB  PRO A  88     -12.358  33.919   3.355  1.00  0.59           H  
ATOM   1294 2HB  PRO A  88     -11.946  33.712   5.066  1.00  0.59           H  
ATOM   1295 1HG  PRO A  88     -11.415  36.087   3.937  1.00  0.59           H  
ATOM   1296 2HG  PRO A  88     -10.214  35.362   5.011  1.00  0.59           H  
ATOM   1297 1HD  PRO A  88     -10.236  35.437   1.957  1.00  0.59           H  
ATOM   1298 2HD  PRO A  88      -8.863  35.607   3.134  1.00  0.59           H  
ATOM   1299  N   GLU A  89     -11.285  31.848   1.635  1.00  0.59           N  
ATOM   1300  CA  GLU A  89     -11.855  30.855   0.725  1.00  0.59           C  
ATOM   1301  C   GLU A  89     -10.985  29.602   0.614  1.00  0.59           C  
ATOM   1302  O   GLU A  89     -11.451  28.552   0.175  1.00  0.59           O  
ATOM   1303  CB  GLU A  89     -12.045  31.461  -0.666  1.00  0.59           C  
ATOM   1304  CG  GLU A  89     -13.098  32.564  -0.728  1.00  0.59           C  
ATOM   1305  CD  GLU A  89     -13.257  33.168  -2.108  1.00  0.59           C  
ATOM   1306  OE1 GLU A  89     -12.524  32.793  -2.993  1.00  0.59           O  
ATOM   1307  OE2 GLU A  89     -14.115  34.005  -2.270  1.00  0.59           O  
ATOM   1308  H   GLU A  89     -11.035  32.737   1.232  1.00  0.59           H  
ATOM   1309  HA  GLU A  89     -12.830  30.557   1.112  1.00  0.59           H  
ATOM   1310 1HB  GLU A  89     -11.096  31.879  -1.008  1.00  0.59           H  
ATOM   1311 2HB  GLU A  89     -12.330  30.678  -1.368  1.00  0.59           H  
ATOM   1312 1HG  GLU A  89     -14.056  32.153  -0.410  1.00  0.59           H  
ATOM   1313 2HG  GLU A  89     -12.818  33.348  -0.023  1.00  0.59           H  
ATOM   1314  N   ASP A  90      -9.714  29.717   0.997  1.00  0.59           N  
ATOM   1315  CA  ASP A  90      -8.774  28.615   0.923  1.00  0.59           C  
ATOM   1316  C   ASP A  90      -8.856  27.727   2.174  1.00  0.59           C  
ATOM   1317  O   ASP A  90      -8.133  26.724   2.269  1.00  0.59           O  
ATOM   1318  CB  ASP A  90      -7.336  29.143   0.742  1.00  0.59           C  
ATOM   1319  CG  ASP A  90      -6.997  29.800  -0.660  1.00  0.59           C  
ATOM   1320  OD1 ASP A  90      -7.279  29.225  -1.719  1.00  0.59           O  
ATOM   1321  OD2 ASP A  90      -6.479  30.909  -0.658  1.00  0.59           O  
ATOM   1322  H   ASP A  90      -9.379  30.597   1.379  1.00  0.59           H  
ATOM   1323  HA  ASP A  90      -9.035  28.004   0.065  1.00  0.59           H  
ATOM   1324 1HB  ASP A  90      -7.135  29.878   1.515  1.00  0.59           H  
ATOM   1325 2HB  ASP A  90      -6.635  28.328   0.908  1.00  0.59           H  
ATOM   1326  N   THR A  91      -9.722  28.088   3.147  1.00  0.58           N  
ATOM   1327  CA  THR A  91      -9.900  27.235   4.319  1.00  0.58           C  
ATOM   1328  C   THR A  91     -10.425  25.885   3.842  1.00  0.58           C  
ATOM   1329  O   THR A  91     -11.474  25.813   3.198  1.00  0.58           O  
ATOM   1330  CB  THR A  91     -10.917  27.837   5.311  1.00  0.58           C  
ATOM   1331  OG1 THR A  91     -10.466  29.136   5.769  1.00  0.58           O  
ATOM   1332  CG2 THR A  91     -11.202  26.875   6.483  1.00  0.58           C  
ATOM   1333  H   THR A  91     -10.283  28.939   3.073  1.00  0.58           H  
ATOM   1334  HA  THR A  91      -8.939  27.096   4.808  1.00  0.58           H  
ATOM   1335  HB  THR A  91     -11.855  27.993   4.780  1.00  0.58           H  
ATOM   1336  HG1 THR A  91     -10.652  29.791   5.047  1.00  0.58           H  
ATOM   1337 1HG2 THR A  91     -11.947  27.319   7.139  1.00  0.58           H  
ATOM   1338 2HG2 THR A  91     -11.583  25.936   6.085  1.00  0.58           H  
ATOM   1339 3HG2 THR A  91     -10.324  26.670   7.042  1.00  0.58           H  
ATOM   1340  N   ALA A  92      -9.700  24.819   4.152  1.00  0.57           N  
ATOM   1341  CA  ALA A  92     -10.073  23.493   3.660  1.00  0.57           C  
ATOM   1342  C   ALA A  92      -9.174  22.403   4.194  1.00  0.57           C  
ATOM   1343  O   ALA A  92      -8.111  22.680   4.759  1.00  0.57           O  
ATOM   1344  CB  ALA A  92     -10.016  23.449   2.155  1.00  0.57           C  
ATOM   1345  H   ALA A  92      -8.876  24.955   4.738  1.00  0.57           H  
ATOM   1346  HA  ALA A  92     -11.085  23.280   3.992  1.00  0.57           H  
ATOM   1347 1HB  ALA A  92     -10.300  22.464   1.820  1.00  0.57           H  
ATOM   1348 2HB  ALA A  92     -10.672  24.178   1.695  1.00  0.57           H  
ATOM   1349 3HB  ALA A  92      -9.001  23.657   1.872  1.00  0.57           H  
ATOM   1350  N   VAL A  93      -9.568  21.155   3.962  1.00  0.57           N  
ATOM   1351  CA  VAL A  93      -8.633  20.071   4.203  1.00  0.57           C  
ATOM   1352  C   VAL A  93      -7.888  19.777   2.899  1.00  0.57           C  
ATOM   1353  O   VAL A  93      -8.493  19.663   1.832  1.00  0.57           O  
ATOM   1354  CB  VAL A  93      -9.317  18.800   4.725  1.00  0.57           C  
ATOM   1355  CG1 VAL A  93      -8.263  17.682   4.893  1.00  0.57           C  
ATOM   1356  CG2 VAL A  93      -9.958  19.098   6.045  1.00  0.57           C  
ATOM   1357  H   VAL A  93     -10.484  20.958   3.554  1.00  0.57           H  
ATOM   1358  HA  VAL A  93      -7.922  20.392   4.950  1.00  0.57           H  
ATOM   1359  HB  VAL A  93     -10.067  18.464   4.006  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  93      -8.742  16.780   5.266  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  93      -7.786  17.467   3.944  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  93      -7.508  18.003   5.603  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  93     -10.442  18.203   6.427  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  93      -9.192  19.425   6.748  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  93     -10.699  19.887   5.923  1.00  0.57           H  
ATOM   1366  N   TYR A  94      -6.572  19.722   2.973  1.00  0.57           N  
ATOM   1367  CA  TYR A  94      -5.745  19.460   1.804  1.00  0.57           C  
ATOM   1368  C   TYR A  94      -5.175  18.072   1.876  1.00  0.57           C  
ATOM   1369  O   TYR A  94      -4.649  17.673   2.914  1.00  0.57           O  
ATOM   1370  CB  TYR A  94      -4.623  20.477   1.744  1.00  0.57           C  
ATOM   1371  CG  TYR A  94      -5.075  21.871   1.391  1.00  0.57           C  
ATOM   1372  CD1 TYR A  94      -5.706  22.657   2.344  1.00  0.57           C  
ATOM   1373  CD2 TYR A  94      -4.817  22.384   0.127  1.00  0.57           C  
ATOM   1374  CE1 TYR A  94      -6.116  23.928   2.023  1.00  0.57           C  
ATOM   1375  CE2 TYR A  94      -5.212  23.666  -0.178  1.00  0.57           C  
ATOM   1376  CZ  TYR A  94      -5.876  24.434   0.778  1.00  0.57           C  
ATOM   1377  OH  TYR A  94      -6.320  25.712   0.484  1.00  0.57           O  
ATOM   1378  H   TYR A  94      -6.139  19.846   3.884  1.00  0.57           H  
ATOM   1379  HA  TYR A  94      -6.354  19.529   0.905  1.00  0.57           H  
ATOM   1380 1HB  TYR A  94      -4.139  20.517   2.719  1.00  0.57           H  
ATOM   1381 2HB  TYR A  94      -3.884  20.165   1.020  1.00  0.57           H  
ATOM   1382  HD1 TYR A  94      -5.903  22.260   3.344  1.00  0.57           H  
ATOM   1383  HD2 TYR A  94      -4.305  21.773  -0.620  1.00  0.57           H  
ATOM   1384  HE1 TYR A  94      -6.640  24.538   2.751  1.00  0.57           H  
ATOM   1385  HE2 TYR A  94      -5.019  24.071  -1.167  1.00  0.57           H  
ATOM   1386  HH  TYR A  94      -6.891  26.041   1.228  1.00  0.57           H  
ATOM   1387  N   TYR A  95      -5.238  17.348   0.770  1.00  0.58           N  
ATOM   1388  CA  TYR A  95      -4.728  15.995   0.719  1.00  0.58           C  
ATOM   1389  C   TYR A  95      -3.707  15.845  -0.368  1.00  0.58           C  
ATOM   1390  O   TYR A  95      -3.824  16.418  -1.452  1.00  0.58           O  
ATOM   1391  CB  TYR A  95      -5.838  14.999   0.384  1.00  0.58           C  
ATOM   1392  CG  TYR A  95      -6.985  14.955   1.332  1.00  0.58           C  
ATOM   1393  CD1 TYR A  95      -8.034  15.862   1.174  1.00  0.58           C  
ATOM   1394  CD2 TYR A  95      -7.023  14.004   2.333  1.00  0.58           C  
ATOM   1395  CE1 TYR A  95      -9.116  15.810   2.026  1.00  0.58           C  
ATOM   1396  CE2 TYR A  95      -8.103  13.952   3.187  1.00  0.58           C  
ATOM   1397  CZ  TYR A  95      -9.149  14.848   3.037  1.00  0.58           C  
ATOM   1398  OH  TYR A  95     -10.228  14.789   3.891  1.00  0.58           O  
ATOM   1399  H   TYR A  95      -5.689  17.736  -0.051  1.00  0.58           H  
ATOM   1400  HA  TYR A  95      -4.253  15.746   1.665  1.00  0.58           H  
ATOM   1401 1HB  TYR A  95      -6.232  15.233  -0.608  1.00  0.58           H  
ATOM   1402 2HB  TYR A  95      -5.407  13.997   0.329  1.00  0.58           H  
ATOM   1403  HD1 TYR A  95      -8.001  16.611   0.376  1.00  0.58           H  
ATOM   1404  HD2 TYR A  95      -6.200  13.292   2.448  1.00  0.58           H  
ATOM   1405  HE1 TYR A  95      -9.938  16.514   1.908  1.00  0.58           H  
ATOM   1406  HE2 TYR A  95      -8.133  13.201   3.980  1.00  0.58           H  
ATOM   1407  HH  TYR A  95     -10.086  14.095   4.538  1.00  0.58           H  
ATOM   1408  N   CYS A  96      -2.747  15.004  -0.095  1.00  0.63           N  
ATOM   1409  CA  CYS A  96      -1.767  14.604  -1.071  1.00  0.63           C  
ATOM   1410  C   CYS A  96      -2.266  13.352  -1.755  1.00  0.63           C  
ATOM   1411  O   CYS A  96      -2.891  12.483  -1.127  1.00  0.63           O  
ATOM   1412  CB  CYS A  96      -0.445  14.375  -0.411  1.00  0.63           C  
ATOM   1413  SG  CYS A  96       0.863  13.859  -1.426  1.00  0.63           S  
ATOM   1414  H   CYS A  96      -2.694  14.606   0.835  1.00  0.63           H  
ATOM   1415  HA  CYS A  96      -1.652  15.397  -1.812  1.00  0.63           H  
ATOM   1416 1HB  CYS A  96      -0.152  15.292   0.083  1.00  0.63           H  
ATOM   1417 2HB  CYS A  96      -0.572  13.619   0.353  1.00  0.63           H  
ATOM   1418  N   ALA A  97      -2.021  13.268  -3.045  1.00  0.72           N  
ATOM   1419  CA  ALA A  97      -2.440  12.108  -3.802  1.00  0.72           C  
ATOM   1420  C   ALA A  97      -1.409  11.741  -4.856  1.00  0.72           C  
ATOM   1421  O   ALA A  97      -0.594  12.569  -5.282  1.00  0.72           O  
ATOM   1422  CB  ALA A  97      -3.788  12.370  -4.448  1.00  0.72           C  
ATOM   1423  H   ALA A  97      -1.551  14.046  -3.507  1.00  0.72           H  
ATOM   1424  HA  ALA A  97      -2.531  11.273  -3.118  1.00  0.72           H  
ATOM   1425 1HB  ALA A  97      -4.107  11.478  -4.989  1.00  0.72           H  
ATOM   1426 2HB  ALA A  97      -4.516  12.604  -3.676  1.00  0.72           H  
ATOM   1427 3HB  ALA A  97      -3.706  13.209  -5.136  1.00  0.72           H  
ATOM   1428  N   ALA A  98      -1.465  10.485  -5.297  1.00  0.90           N  
ATOM   1429  CA  ALA A  98      -0.537  10.009  -6.318  1.00  0.90           C  
ATOM   1430  C   ALA A  98      -1.219   9.161  -7.388  1.00  0.90           C  
ATOM   1431  O   ALA A  98      -2.148   8.394  -7.087  1.00  0.90           O  
ATOM   1432  CB  ALA A  98       0.547   9.191  -5.660  1.00  0.90           C  
ATOM   1433  H   ALA A  98      -2.152   9.860  -4.878  1.00  0.90           H  
ATOM   1434  HA  ALA A  98      -0.096  10.877  -6.799  1.00  0.90           H  
ATOM   1435 1HB  ALA A  98       1.267   8.872  -6.414  1.00  0.90           H  
ATOM   1436 2HB  ALA A  98       1.028   9.794  -4.914  1.00  0.90           H  
ATOM   1437 3HB  ALA A  98       0.115   8.330  -5.192  1.00  0.90           H  
ATOM   1438  N   SER A  99      -0.676   9.240  -8.616  1.00  1.21           N  
ATOM   1439  CA  SER A  99      -1.172   8.493  -9.782  1.00  1.21           C  
ATOM   1440  C   SER A  99      -0.059   7.902 -10.626  1.00  1.21           C  
ATOM   1441  O   SER A  99       0.908   8.567 -10.979  1.00  1.21           O  
ATOM   1442  CB  SER A  99      -1.966   9.387 -10.722  1.00  1.21           C  
ATOM   1443  OG  SER A  99      -2.372   8.638 -11.874  1.00  1.21           O  
ATOM   1444  H   SER A  99       0.094   9.902  -8.746  1.00  1.21           H  
ATOM   1445  HA  SER A  99      -1.809   7.679  -9.430  1.00  1.21           H  
ATOM   1446 1HB  SER A  99      -2.834   9.795 -10.211  1.00  1.21           H  
ATOM   1447 2HB  SER A  99      -1.350  10.223 -11.031  1.00  1.21           H  
ATOM   1448  HG  SER A  99      -2.990   7.963 -11.512  1.00  1.21           H  
ATOM   1449  N   LYS A 100      -0.229   6.652 -11.026  1.00  1.72           N  
ATOM   1450  CA  LYS A 100       0.768   5.976 -11.850  1.00  1.72           C  
ATOM   1451  C   LYS A 100       0.785   6.452 -13.307  1.00  1.72           C  
ATOM   1452  O   LYS A 100       1.619   5.987 -14.078  1.00  1.72           O  
ATOM   1453  CB  LYS A 100       0.561   4.465 -11.854  1.00  1.72           C  
ATOM   1454  CG  LYS A 100      -0.643   4.013 -12.646  1.00  1.72           C  
ATOM   1455  CD  LYS A 100      -0.806   2.498 -12.632  1.00  1.72           C  
ATOM   1456  CE  LYS A 100      -1.993   2.091 -13.487  1.00  1.72           C  
ATOM   1457  NZ  LYS A 100      -2.256   0.642 -13.462  1.00  1.72           N  
ATOM   1458  H   LYS A 100      -1.051   6.140 -10.724  1.00  1.72           H  
ATOM   1459  HA  LYS A 100       1.756   6.184 -11.433  1.00  1.72           H  
ATOM   1460 1HB  LYS A 100       1.445   3.975 -12.259  1.00  1.72           H  
ATOM   1461 2HB  LYS A 100       0.426   4.110 -10.832  1.00  1.72           H  
ATOM   1462 1HG  LYS A 100      -1.546   4.464 -12.227  1.00  1.72           H  
ATOM   1463 2HG  LYS A 100      -0.537   4.340 -13.674  1.00  1.72           H  
ATOM   1464 1HD  LYS A 100       0.092   2.028 -13.025  1.00  1.72           H  
ATOM   1465 2HD  LYS A 100      -0.965   2.152 -11.611  1.00  1.72           H  
ATOM   1466 1HE  LYS A 100      -2.881   2.615 -13.138  1.00  1.72           H  
ATOM   1467 2HE  LYS A 100      -1.789   2.386 -14.509  1.00  1.72           H  
ATOM   1468 1HZ  LYS A 100      -3.059   0.454 -14.069  1.00  1.72           H  
ATOM   1469 2HZ  LYS A 100      -1.452   0.143 -13.801  1.00  1.72           H  
ATOM   1470 3HZ  LYS A 100      -2.463   0.356 -12.514  1.00  1.72           H  
ATOM   1471  N   ASP A 101      -0.163   7.324 -13.707  1.00  2.46           N  
ATOM   1472  CA  ASP A 101      -0.272   7.753 -15.111  1.00  2.46           C  
ATOM   1473  C   ASP A 101      -0.641   6.573 -16.009  1.00  2.46           C  
ATOM   1474  O   ASP A 101       0.078   6.228 -16.948  1.00  2.46           O  
ATOM   1475  CB  ASP A 101       1.036   8.399 -15.626  1.00  2.46           C  
ATOM   1476  CG  ASP A 101       0.863   9.230 -16.943  1.00  2.46           C  
ATOM   1477  OD1 ASP A 101      -0.213   9.726 -17.177  1.00  2.46           O  
ATOM   1478  OD2 ASP A 101       1.817   9.333 -17.699  1.00  2.46           O  
ATOM   1479  H   ASP A 101      -0.826   7.704 -13.029  1.00  2.46           H  
ATOM   1480  HA  ASP A 101      -1.071   8.493 -15.183  1.00  2.46           H  
ATOM   1481 1HB  ASP A 101       1.445   9.057 -14.851  1.00  2.46           H  
ATOM   1482 2HB  ASP A 101       1.778   7.631 -15.826  1.00  2.46           H  
ATOM   1483  N   ASP A 102      -1.769   5.931 -15.702  1.00  3.37           N  
ATOM   1484  CA  ASP A 102      -2.223   4.794 -16.487  1.00  3.37           C  
ATOM   1485  C   ASP A 102      -2.347   5.243 -17.919  1.00  3.37           C  
ATOM   1486  O   ASP A 102      -2.908   6.302 -18.188  1.00  3.37           O  
ATOM   1487  CB  ASP A 102      -3.600   4.279 -16.039  1.00  3.37           C  
ATOM   1488  CG  ASP A 102      -3.964   2.912 -16.674  1.00  3.37           C  
ATOM   1489  OD1 ASP A 102      -4.444   2.867 -17.812  1.00  3.37           O  
ATOM   1490  OD2 ASP A 102      -3.759   1.912 -15.996  1.00  3.37           O  
ATOM   1491  H   ASP A 102      -2.330   6.258 -14.929  1.00  3.37           H  
ATOM   1492  HA  ASP A 102      -1.484   3.996 -16.426  1.00  3.37           H  
ATOM   1493 1HB  ASP A 102      -3.632   4.199 -14.957  1.00  3.37           H  
ATOM   1494 2HB  ASP A 102      -4.363   4.998 -16.325  1.00  3.37           H  
ATOM   1495  N   GLY A 103      -1.896   4.419 -18.852  1.00  4.22           N  
ATOM   1496  CA  GLY A 103      -1.982   4.782 -20.257  1.00  4.22           C  
ATOM   1497  C   GLY A 103      -3.398   5.180 -20.702  1.00  4.22           C  
ATOM   1498  O   GLY A 103      -3.540   5.961 -21.646  1.00  4.22           O  
ATOM   1499  H   GLY A 103      -1.467   3.546 -18.582  1.00  4.22           H  
ATOM   1500 1HA  GLY A 103      -1.299   5.610 -20.447  1.00  4.22           H  
ATOM   1501 2HA  GLY A 103      -1.635   3.946 -20.862  1.00  4.22           H  
ATOM   1502  N   SER A 104      -4.450   4.635 -20.064  1.00  4.65           N  
ATOM   1503  CA  SER A 104      -5.803   4.996 -20.462  1.00  4.65           C  
ATOM   1504  C   SER A 104      -6.365   6.239 -19.749  1.00  4.65           C  
ATOM   1505  O   SER A 104      -7.383   6.776 -20.192  1.00  4.65           O  
ATOM   1506  CB  SER A 104      -6.746   3.821 -20.242  1.00  4.65           C  
ATOM   1507  OG  SER A 104      -6.905   3.526 -18.878  1.00  4.65           O  
ATOM   1508  H   SER A 104      -4.318   3.989 -19.275  1.00  4.65           H  
ATOM   1509  HA  SER A 104      -5.787   5.210 -21.530  1.00  4.65           H  
ATOM   1510 1HB  SER A 104      -7.714   4.051 -20.680  1.00  4.65           H  
ATOM   1511 2HB  SER A 104      -6.353   2.947 -20.757  1.00  4.65           H  
ATOM   1512  HG  SER A 104      -6.005   3.299 -18.535  1.00  4.65           H  
ATOM   1513  N   THR A 105      -5.763   6.659 -18.622  1.00  4.45           N  
ATOM   1514  CA  THR A 105      -6.293   7.797 -17.857  1.00  4.45           C  
ATOM   1515  C   THR A 105      -5.433   8.237 -16.669  1.00  4.45           C  
ATOM   1516  O   THR A 105      -4.890   7.415 -15.929  1.00  4.45           O  
ATOM   1517  CB  THR A 105      -7.680   7.478 -17.261  1.00  4.45           C  
ATOM   1518  OG1 THR A 105      -8.209   8.654 -16.596  1.00  4.45           O  
ATOM   1519  CG2 THR A 105      -7.535   6.349 -16.255  1.00  4.45           C  
ATOM   1520  H   THR A 105      -4.888   6.228 -18.334  1.00  4.45           H  
ATOM   1521  HA  THR A 105      -6.383   8.644 -18.535  1.00  4.45           H  
ATOM   1522  HB  THR A 105      -8.372   7.180 -18.038  1.00  4.45           H  
ATOM   1523  HG1 THR A 105      -7.673   8.876 -15.789  1.00  4.45           H  
ATOM   1524 1HG2 THR A 105      -8.505   6.122 -15.817  1.00  4.45           H  
ATOM   1525 2HG2 THR A 105      -7.144   5.461 -16.755  1.00  4.45           H  
ATOM   1526 3HG2 THR A 105      -6.847   6.657 -15.476  1.00  4.45           H  
ATOM   1527  N   TYR A 106      -5.445   9.532 -16.386  1.00  3.75           N  
ATOM   1528  CA  TYR A 106      -4.893  10.016 -15.126  1.00  3.75           C  
ATOM   1529  C   TYR A 106      -5.788   9.432 -14.046  1.00  3.75           C  
ATOM   1530  O   TYR A 106      -7.006   9.378 -14.244  1.00  3.75           O  
ATOM   1531  CB  TYR A 106      -4.891  11.546 -15.057  1.00  3.75           C  
ATOM   1532  CG  TYR A 106      -4.340  12.131 -13.746  1.00  3.75           C  
ATOM   1533  CD1 TYR A 106      -2.966  12.239 -13.526  1.00  3.75           C  
ATOM   1534  CD2 TYR A 106      -5.224  12.562 -12.764  1.00  3.75           C  
ATOM   1535  CE1 TYR A 106      -2.499  12.784 -12.338  1.00  3.75           C  
ATOM   1536  CE2 TYR A 106      -4.748  13.098 -11.582  1.00  3.75           C  
ATOM   1537  CZ  TYR A 106      -3.396  13.211 -11.368  1.00  3.75           C  
ATOM   1538  OH  TYR A 106      -2.935  13.757 -10.191  1.00  3.75           O  
ATOM   1539  H   TYR A 106      -5.873  10.176 -17.036  1.00  3.75           H  
ATOM   1540  HA  TYR A 106      -3.881   9.631 -14.991  1.00  3.75           H  
ATOM   1541 1HB  TYR A 106      -4.295  11.941 -15.881  1.00  3.75           H  
ATOM   1542 2HB  TYR A 106      -5.909  11.912 -15.188  1.00  3.75           H  
ATOM   1543  HD1 TYR A 106      -2.255  11.904 -14.288  1.00  3.75           H  
ATOM   1544  HD2 TYR A 106      -6.298  12.479 -12.928  1.00  3.75           H  
ATOM   1545  HE1 TYR A 106      -1.434  12.876 -12.173  1.00  3.75           H  
ATOM   1546  HE2 TYR A 106      -5.448  13.435 -10.817  1.00  3.75           H  
ATOM   1547  HH  TYR A 106      -3.683  13.979  -9.629  1.00  3.75           H  
ATOM   1548  N   CYS A 107      -5.227   8.931 -12.950  1.00  2.89           N  
ATOM   1549  CA  CYS A 107      -6.087   8.390 -11.905  1.00  2.89           C  
ATOM   1550  C   CYS A 107      -5.381   8.288 -10.584  1.00  2.89           C  
ATOM   1551  O   CYS A 107      -4.323   7.659 -10.488  1.00  2.89           O  
ATOM   1552  CB  CYS A 107      -6.584   6.993 -12.259  1.00  2.89           C  
ATOM   1553  SG  CYS A 107      -7.700   6.304 -11.017  1.00  2.89           S  
ATOM   1554  H   CYS A 107      -4.220   8.956 -12.802  1.00  2.89           H  
ATOM   1555  HA  CYS A 107      -6.945   9.052 -11.790  1.00  2.89           H  
ATOM   1556 1HB  CYS A 107      -7.114   7.015 -13.203  1.00  2.89           H  
ATOM   1557 2HB  CYS A 107      -5.736   6.317 -12.367  1.00  2.89           H  
ATOM   1558  HG  CYS A 107      -6.966   6.653  -9.939  1.00  2.89           H  
ATOM   1559  N   SER A 108      -5.979   8.852  -9.550  1.00  2.11           N  
ATOM   1560  CA  SER A 108      -5.350   8.779  -8.251  1.00  2.11           C  
ATOM   1561  C   SER A 108      -5.523   7.380  -7.701  1.00  2.11           C  
ATOM   1562  O   SER A 108      -6.642   6.866  -7.648  1.00  2.11           O  
ATOM   1563  CB  SER A 108      -5.972   9.784  -7.302  1.00  2.11           C  
ATOM   1564  OG  SER A 108      -5.764  11.100  -7.749  1.00  2.11           O  
ATOM   1565  H   SER A 108      -6.853   9.344  -9.674  1.00  2.11           H  
ATOM   1566  HA  SER A 108      -4.286   8.988  -8.352  1.00  2.11           H  
ATOM   1567 1HB  SER A 108      -7.038   9.589  -7.210  1.00  2.11           H  
ATOM   1568 2HB  SER A 108      -5.531   9.659  -6.308  1.00  2.11           H  
ATOM   1569  HG  SER A 108      -6.144  11.670  -7.073  1.00  2.11           H  
ATOM   1570  N   GLU A 109      -4.416   6.774  -7.304  1.00  1.53           N  
ATOM   1571  CA  GLU A 109      -4.428   5.448  -6.712  1.00  1.53           C  
ATOM   1572  C   GLU A 109      -4.150   5.535  -5.227  1.00  1.53           C  
ATOM   1573  O   GLU A 109      -4.636   4.709  -4.450  1.00  1.53           O  
ATOM   1574  CB  GLU A 109      -3.433   4.515  -7.399  1.00  1.53           C  
ATOM   1575  CG  GLU A 109      -3.780   4.203  -8.857  1.00  1.53           C  
ATOM   1576  CD  GLU A 109      -2.855   3.193  -9.478  1.00  1.53           C  
ATOM   1577  OE1 GLU A 109      -1.839   2.906  -8.891  1.00  1.53           O  
ATOM   1578  OE2 GLU A 109      -3.181   2.681 -10.528  1.00  1.53           O  
ATOM   1579  H   GLU A 109      -3.539   7.273  -7.400  1.00  1.53           H  
ATOM   1580  HA  GLU A 109      -5.422   5.021  -6.840  1.00  1.53           H  
ATOM   1581 1HB  GLU A 109      -2.443   4.974  -7.384  1.00  1.53           H  
ATOM   1582 2HB  GLU A 109      -3.368   3.577  -6.848  1.00  1.53           H  
ATOM   1583 1HG  GLU A 109      -4.802   3.827  -8.905  1.00  1.53           H  
ATOM   1584 2HG  GLU A 109      -3.738   5.130  -9.433  1.00  1.53           H  
ATOM   1585  N   TYR A 110      -3.380   6.547  -4.823  1.00  1.14           N  
ATOM   1586  CA  TYR A 110      -3.056   6.653  -3.412  1.00  1.14           C  
ATOM   1587  C   TYR A 110      -3.440   8.016  -2.894  1.00  1.14           C  
ATOM   1588  O   TYR A 110      -3.323   9.023  -3.599  1.00  1.14           O  
ATOM   1589  CB  TYR A 110      -1.572   6.404  -3.159  1.00  1.14           C  
ATOM   1590  CG  TYR A 110      -1.112   5.087  -3.697  1.00  1.14           C  
ATOM   1591  CD1 TYR A 110      -0.480   5.034  -4.934  1.00  1.14           C  
ATOM   1592  CD2 TYR A 110      -1.361   3.922  -2.999  1.00  1.14           C  
ATOM   1593  CE1 TYR A 110      -0.080   3.820  -5.441  1.00  1.14           C  
ATOM   1594  CE2 TYR A 110      -0.968   2.710  -3.522  1.00  1.14           C  
ATOM   1595  CZ  TYR A 110      -0.325   2.659  -4.733  1.00  1.14           C  
ATOM   1596  OH  TYR A 110       0.073   1.445  -5.251  1.00  1.14           O  
ATOM   1597  H   TYR A 110      -3.007   7.209  -5.502  1.00  1.14           H  
ATOM   1598  HA  TYR A 110      -3.635   5.917  -2.854  1.00  1.14           H  
ATOM   1599 1HB  TYR A 110      -0.987   7.186  -3.614  1.00  1.14           H  
ATOM   1600 2HB  TYR A 110      -1.372   6.428  -2.087  1.00  1.14           H  
ATOM   1601  HD1 TYR A 110      -0.295   5.948  -5.499  1.00  1.14           H  
ATOM   1602  HD2 TYR A 110      -1.872   3.961  -2.037  1.00  1.14           H  
ATOM   1603  HE1 TYR A 110       0.414   3.768  -6.393  1.00  1.14           H  
ATOM   1604  HE2 TYR A 110      -1.165   1.791  -2.970  1.00  1.14           H  
ATOM   1605  HH  TYR A 110      -0.184   0.742  -4.653  1.00  1.14           H  
ATOM   1606  N   TRP A 111      -3.877   8.033  -1.645  1.00  0.90           N  
ATOM   1607  CA  TRP A 111      -4.247   9.245  -0.933  1.00  0.90           C  
ATOM   1608  C   TRP A 111      -3.614   9.264   0.436  1.00  0.90           C  
ATOM   1609  O   TRP A 111      -3.392   8.211   1.042  1.00  0.90           O  
ATOM   1610  CB  TRP A 111      -5.757   9.346  -0.771  1.00  0.90           C  
ATOM   1611  CG  TRP A 111      -6.496   9.478  -2.053  1.00  0.90           C  
ATOM   1612  CD1 TRP A 111      -6.858   8.485  -2.924  1.00  0.90           C  
ATOM   1613  CD2 TRP A 111      -7.011  10.695  -2.597  1.00  0.90           C  
ATOM   1614  NE1 TRP A 111      -7.550   9.015  -3.975  1.00  0.90           N  
ATOM   1615  CE2 TRP A 111      -7.657  10.368  -3.793  1.00  0.90           C  
ATOM   1616  CE3 TRP A 111      -6.989  12.021  -2.168  1.00  0.90           C  
ATOM   1617  CZ2 TRP A 111      -8.269  11.324  -4.571  1.00  0.90           C  
ATOM   1618  CZ3 TRP A 111      -7.608  12.970  -2.937  1.00  0.90           C  
ATOM   1619  CH2 TRP A 111      -8.234  12.632  -4.114  1.00  0.90           C  
ATOM   1620  H   TRP A 111      -3.955   7.152  -1.156  1.00  0.90           H  
ATOM   1621  HA  TRP A 111      -3.892  10.110  -1.490  1.00  0.90           H  
ATOM   1622 1HB  TRP A 111      -6.126   8.463  -0.250  1.00  0.90           H  
ATOM   1623 2HB  TRP A 111      -5.993  10.211  -0.147  1.00  0.90           H  
ATOM   1624  HD1 TRP A 111      -6.630   7.427  -2.799  1.00  0.90           H  
ATOM   1625  HE1 TRP A 111      -7.930   8.490  -4.754  1.00  0.90           H  
ATOM   1626  HE3 TRP A 111      -6.491  12.293  -1.235  1.00  0.90           H  
ATOM   1627  HZ2 TRP A 111      -8.776  11.075  -5.504  1.00  0.90           H  
ATOM   1628  HZ3 TRP A 111      -7.590  13.987  -2.583  1.00  0.90           H  
ATOM   1629  HH2 TRP A 111      -8.719  13.406  -4.703  1.00  0.90           H  
ATOM   1630  N   GLY A 112      -3.364  10.458   0.928  1.00  0.76           N  
ATOM   1631  CA  GLY A 112      -2.837  10.640   2.262  1.00  0.76           C  
ATOM   1632  C   GLY A 112      -3.899  10.762   3.342  1.00  0.76           C  
ATOM   1633  O   GLY A 112      -5.005  10.228   3.225  1.00  0.76           O  
ATOM   1634  H   GLY A 112      -3.499  11.273   0.331  1.00  0.76           H  
ATOM   1635 1HA  GLY A 112      -2.188   9.803   2.510  1.00  0.76           H  
ATOM   1636 2HA  GLY A 112      -2.212  11.520   2.265  1.00  0.76           H  
ATOM   1637  N   GLN A 113      -3.508  11.423   4.423  1.00  0.67           N  
ATOM   1638  CA  GLN A 113      -4.301  11.569   5.638  1.00  0.67           C  
ATOM   1639  C   GLN A 113      -5.067  12.893   5.640  1.00  0.67           C  
ATOM   1640  O   GLN A 113      -6.192  12.978   6.139  1.00  0.67           O  
ATOM   1641  CB  GLN A 113      -3.354  11.484   6.846  1.00  0.67           C  
ATOM   1642  CG  GLN A 113      -2.615  10.122   6.957  1.00  0.67           C  
ATOM   1643  CD  GLN A 113      -1.614  10.051   8.115  1.00  0.67           C  
ATOM   1644  OE1 GLN A 113      -1.045  11.063   8.530  1.00  0.67           O  
ATOM   1645  NE2 GLN A 113      -1.396   8.847   8.637  1.00  0.67           N  
ATOM   1646  H   GLN A 113      -2.603  11.882   4.366  1.00  0.67           H  
ATOM   1647  HA  GLN A 113      -5.023  10.756   5.686  1.00  0.67           H  
ATOM   1648 1HB  GLN A 113      -2.604  12.275   6.771  1.00  0.67           H  
ATOM   1649 2HB  GLN A 113      -3.917  11.651   7.764  1.00  0.67           H  
ATOM   1650 1HG  GLN A 113      -3.353   9.332   7.094  1.00  0.67           H  
ATOM   1651 2HG  GLN A 113      -2.060   9.956   6.027  1.00  0.67           H  
ATOM   1652 1HE2 GLN A 113      -0.752   8.740   9.397  1.00  0.67           H  
ATOM   1653 2HE2 GLN A 113      -1.874   8.048   8.270  1.00  0.67           H  
ATOM   1654  N   GLY A 114      -4.443  13.914   5.057  1.00  0.63           N  
ATOM   1655  CA  GLY A 114      -5.000  15.254   4.956  1.00  0.63           C  
ATOM   1656  C   GLY A 114      -4.602  16.198   6.085  1.00  0.63           C  
ATOM   1657  O   GLY A 114      -4.461  15.790   7.241  1.00  0.63           O  
ATOM   1658  H   GLY A 114      -3.518  13.761   4.654  1.00  0.63           H  
ATOM   1659 1HA  GLY A 114      -4.676  15.667   4.015  1.00  0.63           H  
ATOM   1660 2HA  GLY A 114      -6.084  15.194   4.910  1.00  0.63           H  
ATOM   1661  N   THR A 115      -4.467  17.480   5.740  1.00  0.61           N  
ATOM   1662  CA  THR A 115      -4.139  18.524   6.705  1.00  0.61           C  
ATOM   1663  C   THR A 115      -5.215  19.593   6.696  1.00  0.61           C  
ATOM   1664  O   THR A 115      -5.732  19.944   5.642  1.00  0.61           O  
ATOM   1665  CB  THR A 115      -2.805  19.199   6.336  1.00  0.61           C  
ATOM   1666  OG1 THR A 115      -2.929  19.745   5.020  1.00  0.61           O  
ATOM   1667  CG2 THR A 115      -1.673  18.232   6.362  1.00  0.61           C  
ATOM   1668  H   THR A 115      -4.580  17.715   4.756  1.00  0.61           H  
ATOM   1669  HA  THR A 115      -4.079  18.091   7.703  1.00  0.61           H  
ATOM   1670  HB  THR A 115      -2.605  20.007   7.035  1.00  0.61           H  
ATOM   1671  HG1 THR A 115      -3.104  19.022   4.399  1.00  0.61           H  
ATOM   1672 1HG2 THR A 115      -0.750  18.736   6.079  1.00  0.61           H  
ATOM   1673 2HG2 THR A 115      -1.567  17.808   7.360  1.00  0.61           H  
ATOM   1674 3HG2 THR A 115      -1.891  17.452   5.662  1.00  0.61           H  
ATOM   1675  N   GLN A 116      -5.493  20.183   7.848  1.00  0.62           N  
ATOM   1676  CA  GLN A 116      -6.466  21.271   7.890  1.00  0.62           C  
ATOM   1677  C   GLN A 116      -5.785  22.623   7.874  1.00  0.62           C  
ATOM   1678  O   GLN A 116      -4.908  22.889   8.704  1.00  0.62           O  
ATOM   1679  CB  GLN A 116      -7.366  21.166   9.127  1.00  0.62           C  
ATOM   1680  CG  GLN A 116      -8.402  22.329   9.301  1.00  0.62           C  
ATOM   1681  CD  GLN A 116      -9.600  22.325   8.306  1.00  0.62           C  
ATOM   1682  OE1 GLN A 116     -10.340  21.338   8.220  1.00  0.62           O  
ATOM   1683  NE2 GLN A 116      -9.816  23.422   7.588  1.00  0.62           N  
ATOM   1684  H   GLN A 116      -5.044  19.871   8.698  1.00  0.62           H  
ATOM   1685  HA  GLN A 116      -7.098  21.214   7.006  1.00  0.62           H  
ATOM   1686 1HB  GLN A 116      -7.925  20.233   9.082  1.00  0.62           H  
ATOM   1687 2HB  GLN A 116      -6.747  21.135  10.023  1.00  0.62           H  
ATOM   1688 1HG  GLN A 116      -8.813  22.265  10.307  1.00  0.62           H  
ATOM   1689 2HG  GLN A 116      -7.881  23.283   9.186  1.00  0.62           H  
ATOM   1690 1HE2 GLN A 116     -10.590  23.453   6.966  1.00  0.62           H  
ATOM   1691 2HE2 GLN A 116      -9.215  24.231   7.681  1.00  0.62           H  
ATOM   1692  N   VAL A 117      -6.192  23.457   6.933  1.00  0.66           N  
ATOM   1693  CA  VAL A 117      -5.700  24.820   6.826  1.00  0.66           C  
ATOM   1694  C   VAL A 117      -6.846  25.781   7.047  1.00  0.66           C  
ATOM   1695  O   VAL A 117      -7.900  25.663   6.411  1.00  0.66           O  
ATOM   1696  CB  VAL A 117      -5.083  25.072   5.445  1.00  0.66           C  
ATOM   1697  CG1 VAL A 117      -4.636  26.537   5.310  1.00  0.66           C  
ATOM   1698  CG2 VAL A 117      -3.888  24.114   5.249  1.00  0.66           C  
ATOM   1699  H   VAL A 117      -6.887  23.136   6.256  1.00  0.66           H  
ATOM   1700  HA  VAL A 117      -4.945  24.993   7.593  1.00  0.66           H  
ATOM   1701  HB  VAL A 117      -5.822  24.886   4.697  1.00  0.66           H  
ATOM   1702 1HG1 VAL A 117      -4.202  26.707   4.325  1.00  0.66           H  
ATOM   1703 2HG1 VAL A 117      -5.495  27.187   5.440  1.00  0.66           H  
ATOM   1704 3HG1 VAL A 117      -3.911  26.760   6.072  1.00  0.66           H  
ATOM   1705 1HG2 VAL A 117      -3.451  24.264   4.275  1.00  0.66           H  
ATOM   1706 2HG2 VAL A 117      -3.146  24.316   6.013  1.00  0.66           H  
ATOM   1707 3HG2 VAL A 117      -4.223  23.077   5.331  1.00  0.66           H  
ATOM   1708  N   THR A 118      -6.654  26.715   7.966  1.00  0.73           N  
ATOM   1709  CA  THR A 118      -7.685  27.703   8.243  1.00  0.73           C  
ATOM   1710  C   THR A 118      -7.126  29.075   7.950  1.00  0.73           C  
ATOM   1711  O   THR A 118      -5.997  29.379   8.342  1.00  0.73           O  
ATOM   1712  CB  THR A 118      -8.214  27.606   9.698  1.00  0.73           C  
ATOM   1713  OG1 THR A 118      -8.773  26.302   9.926  1.00  0.73           O  
ATOM   1714  CG2 THR A 118      -9.300  28.645   9.913  1.00  0.73           C  
ATOM   1715  H   THR A 118      -5.759  26.747   8.461  1.00  0.73           H  
ATOM   1716  HA  THR A 118      -8.507  27.560   7.565  1.00  0.73           H  
ATOM   1717  HB  THR A 118      -7.398  27.774  10.399  1.00  0.73           H  
ATOM   1718  HG1 THR A 118      -9.243  26.303  10.766  1.00  0.73           H  
ATOM   1719 1HG2 THR A 118      -9.674  28.571  10.932  1.00  0.73           H  
ATOM   1720 2HG2 THR A 118      -8.900  29.644   9.749  1.00  0.73           H  
ATOM   1721 3HG2 THR A 118     -10.115  28.466   9.212  1.00  0.73           H  
ATOM   1722  N   VAL A 119      -7.884  29.887   7.215  1.00  0.83           N  
ATOM   1723  CA  VAL A 119      -7.383  31.207   6.871  1.00  0.83           C  
ATOM   1724  C   VAL A 119      -8.311  32.333   7.318  1.00  0.83           C  
ATOM   1725  O   VAL A 119      -9.512  32.283   7.049  1.00  0.83           O  
ATOM   1726  CB  VAL A 119      -7.183  31.318   5.356  1.00  0.83           C  
ATOM   1727  CG1 VAL A 119      -6.643  32.693   5.010  1.00  0.83           C  
ATOM   1728  CG2 VAL A 119      -6.264  30.218   4.850  1.00  0.83           C  
ATOM   1729  H   VAL A 119      -8.801  29.584   6.881  1.00  0.83           H  
ATOM   1730  HA  VAL A 119      -6.422  31.343   7.350  1.00  0.83           H  
ATOM   1731  HB  VAL A 119      -8.141  31.206   4.863  1.00  0.83           H  
ATOM   1732 1HG1 VAL A 119      -6.515  32.770   3.948  1.00  0.83           H  
ATOM   1733 2HG1 VAL A 119      -7.336  33.458   5.342  1.00  0.83           H  
ATOM   1734 3HG1 VAL A 119      -5.679  32.834   5.499  1.00  0.83           H  
ATOM   1735 1HG2 VAL A 119      -6.161  30.309   3.775  1.00  0.83           H  
ATOM   1736 2HG2 VAL A 119      -5.296  30.305   5.318  1.00  0.83           H  
ATOM   1737 3HG2 VAL A 119      -6.696  29.251   5.082  1.00  0.83           H  
ATOM   1738  N   SER A 120      -7.717  33.328   7.989  1.00  0.94           N  
ATOM   1739  CA  SER A 120      -8.339  34.561   8.495  1.00  0.94           C  
ATOM   1740  C   SER A 120      -7.870  34.855   9.911  1.00  0.94           C  
ATOM   1741  O   SER A 120      -7.194  35.857  10.147  1.00  0.94           O  
ATOM   1742  OXT SER A 120      -8.262  34.147  10.837  1.00  0.94           O  
ATOM   1743  CB  SER A 120      -9.860  34.538   8.468  1.00  0.94           C  
ATOM   1744  OG  SER A 120     -10.373  35.717   9.024  1.00  0.94           O  
ATOM   1745  H   SER A 120      -6.718  33.200   8.168  1.00  0.94           H  
ATOM   1746  HA  SER A 120      -8.020  35.386   7.862  1.00  0.94           H  
ATOM   1747 1HB  SER A 120     -10.214  34.474   7.441  1.00  0.94           H  
ATOM   1748 2HB  SER A 120     -10.240  33.675   9.018  1.00  0.94           H  
ATOM   1749  HG  SER A 120     -11.329  35.638   8.972  1.00  0.94           H  
TER    1750
ENDMDL

REMARK ID 693481 MODEL 3 9fxf-19sol-3
PFRMAT TS
TARGET 9fxf-19sol-3
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       0.634  -0.956  -2.233  1.00  1.48           N  
ATOM      2  CA  GLN A   1       1.794  -0.626  -1.413  1.00  1.48           C  
ATOM      3  C   GLN A   1       1.880   0.864  -1.152  1.00  1.48           C  
ATOM      4  O   GLN A   1       1.104   1.647  -1.698  1.00  1.48           O  
ATOM      5  CB  GLN A   1       3.088  -1.108  -2.074  1.00  1.48           C  
ATOM      6  CG  GLN A   1       3.196  -2.620  -2.236  1.00  1.48           C  
ATOM      7  CD  GLN A   1       3.276  -3.349  -0.893  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       4.194  -3.111  -0.099  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       2.324  -4.239  -0.636  1.00  1.48           N  
ATOM     10 1H   GLN A   1       0.363  -1.914  -2.066  1.00  1.48           H  
ATOM     11 2H   GLN A   1      -0.130  -0.341  -1.990  1.00  1.48           H  
ATOM     12 3H   GLN A   1       0.867  -0.835  -3.208  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.689  -1.127  -0.451  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       3.175  -0.660  -3.063  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       3.946  -0.775  -1.494  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       2.316  -2.979  -2.770  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       4.097  -2.848  -2.804  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       2.331  -4.746   0.227  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       1.599  -4.404  -1.306  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.834   1.238  -0.311  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.057   2.628   0.082  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.431   3.145  -0.276  1.00  1.22           C  
ATOM     23  O   VAL A   2       5.439   2.461  -0.079  1.00  1.22           O  
ATOM     24  CB  VAL A   2       2.868   2.806   1.587  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       3.203   4.217   1.992  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       1.439   2.485   1.974  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.434   0.532   0.093  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.333   3.244  -0.433  1.00  1.22           H  
ATOM     29  HB  VAL A   2       3.537   2.144   2.091  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       3.071   4.290   3.046  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       4.232   4.453   1.755  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       2.541   4.916   1.481  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       1.319   2.602   3.046  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       0.771   3.159   1.473  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       1.199   1.465   1.698  1.00  1.22           H  
ATOM     36  N   GLN A   3       4.455   4.359  -0.812  1.00  1.01           N  
ATOM     37  CA  GLN A   3       5.696   5.014  -1.165  1.00  1.01           C  
ATOM     38  C   GLN A   3       5.646   6.506  -0.881  1.00  1.01           C  
ATOM     39  O   GLN A   3       4.679   7.195  -1.223  1.00  1.01           O  
ATOM     40  CB  GLN A   3       6.008   4.811  -2.651  1.00  1.01           C  
ATOM     41  CG  GLN A   3       7.343   5.415  -3.102  1.00  1.01           C  
ATOM     42  CD  GLN A   3       7.630   5.187  -4.574  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       6.712   5.007  -5.379  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       8.909   5.195  -4.941  1.00  1.01           N  
ATOM     45  H   GLN A   3       3.567   4.842  -0.942  1.00  1.01           H  
ATOM     46  HA  GLN A   3       6.500   4.585  -0.567  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       6.026   3.744  -2.875  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       5.217   5.260  -3.252  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       7.326   6.483  -2.927  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       8.146   4.964  -2.522  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3       9.156   5.050  -5.900  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       9.625   5.348  -4.259  1.00  1.01           H  
ATOM     53  N   LEU A   4       6.707   7.005  -0.258  1.00  0.84           N  
ATOM     54  CA  LEU A   4       6.827   8.435  -0.049  1.00  0.84           C  
ATOM     55  C   LEU A   4       7.875   8.913  -1.060  1.00  0.84           C  
ATOM     56  O   LEU A   4       8.903   8.254  -1.242  1.00  0.84           O  
ATOM     57  CB  LEU A   4       7.250   8.742   1.405  1.00  0.84           C  
ATOM     58  CG  LEU A   4       6.340   8.207   2.555  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       6.944   8.599   3.926  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       4.991   8.767   2.401  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.448   6.388   0.044  1.00  0.84           H  
ATOM     62  HA  LEU A   4       5.879   8.925  -0.259  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       8.196   8.314   1.569  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       7.337   9.819   1.522  1.00  0.84           H  
ATOM     65  HG  LEU A   4       6.291   7.120   2.507  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       6.315   8.223   4.727  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       7.929   8.181   4.026  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       7.007   9.678   4.001  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       4.346   8.406   3.194  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.059   9.853   2.451  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       4.585   8.472   1.437  1.00  0.84           H  
ATOM     72  N   VAL A   5       7.610  10.022  -1.740  1.00  0.72           N  
ATOM     73  CA  VAL A   5       8.543  10.550  -2.741  1.00  0.72           C  
ATOM     74  C   VAL A   5       8.930  11.969  -2.402  1.00  0.72           C  
ATOM     75  O   VAL A   5       8.070  12.807  -2.138  1.00  0.72           O  
ATOM     76  CB  VAL A   5       7.941  10.493  -4.151  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       8.918  11.082  -5.162  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       7.602   9.044  -4.499  1.00  0.72           C  
ATOM     79  H   VAL A   5       6.729  10.506  -1.564  1.00  0.72           H  
ATOM     80  HA  VAL A   5       9.445   9.938  -2.737  1.00  0.72           H  
ATOM     81  HB  VAL A   5       7.033  11.095  -4.180  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       8.477  11.046  -6.156  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       9.140  12.118  -4.908  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       9.839  10.501  -5.155  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       7.165   8.999  -5.494  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       8.510   8.440  -4.472  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       6.885   8.657  -3.779  1.00  0.72           H  
ATOM     88  N   GLU A   6      10.226  12.250  -2.424  1.00  0.65           N  
ATOM     89  CA  GLU A   6      10.682  13.562  -2.018  1.00  0.65           C  
ATOM     90  C   GLU A   6      11.435  14.326  -3.097  1.00  0.65           C  
ATOM     91  O   GLU A   6      12.179  13.748  -3.902  1.00  0.65           O  
ATOM     92  CB  GLU A   6      11.577  13.398  -0.816  1.00  0.65           C  
ATOM     93  CG  GLU A   6      10.931  12.718   0.293  1.00  0.65           C  
ATOM     94  CD  GLU A   6      11.829  12.545   1.328  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      12.614  13.411   1.550  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      11.807  11.507   1.923  1.00  0.65           O  
ATOM     97  H   GLU A   6      10.888  11.539  -2.688  1.00  0.65           H  
ATOM     98  HA  GLU A   6       9.820  14.144  -1.730  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      12.495  12.869  -1.086  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      11.840  14.384  -0.448  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      10.086  13.315   0.638  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      10.560  11.746  -0.025  1.00  0.65           H  
ATOM    103  N   SER A   7      11.269  15.648  -3.067  1.00  0.62           N  
ATOM    104  CA  SER A   7      11.931  16.544  -4.000  1.00  0.62           C  
ATOM    105  C   SER A   7      12.211  17.935  -3.423  1.00  0.62           C  
ATOM    106  O   SER A   7      11.720  18.301  -2.352  1.00  0.62           O  
ATOM    107  CB  SER A   7      11.073  16.671  -5.239  1.00  0.62           C  
ATOM    108  OG  SER A   7       9.857  17.311  -4.951  1.00  0.62           O  
ATOM    109  H   SER A   7      10.597  16.020  -2.395  1.00  0.62           H  
ATOM    110  HA  SER A   7      12.885  16.094  -4.278  1.00  0.62           H  
ATOM    111 1HB  SER A   7      11.610  17.230  -6.002  1.00  0.62           H  
ATOM    112 2HB  SER A   7      10.876  15.678  -5.642  1.00  0.62           H  
ATOM    113  HG  SER A   7       9.442  16.798  -4.245  1.00  0.62           H  
ATOM    114  N   GLY A   8      13.003  18.727  -4.156  1.00  0.60           N  
ATOM    115  CA  GLY A   8      13.310  20.104  -3.745  1.00  0.60           C  
ATOM    116  C   GLY A   8      14.710  20.315  -3.158  1.00  0.60           C  
ATOM    117  O   GLY A   8      15.012  21.384  -2.640  1.00  0.60           O  
ATOM    118  H   GLY A   8      13.380  18.379  -5.026  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      13.190  20.759  -4.609  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      12.568  20.434  -3.016  1.00  0.60           H  
ATOM    121  N   GLY A   9      15.583  19.322  -3.251  1.00  0.60           N  
ATOM    122  CA  GLY A   9      16.926  19.501  -2.695  1.00  0.60           C  
ATOM    123  C   GLY A   9      17.800  20.325  -3.638  1.00  0.60           C  
ATOM    124  O   GLY A   9      17.307  20.898  -4.614  1.00  0.60           O  
ATOM    125  H   GLY A   9      15.320  18.452  -3.682  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      16.859  19.998  -1.728  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      17.390  18.531  -2.519  1.00  0.60           H  
ATOM    128  N   GLY A  10      19.099  20.384  -3.354  1.00  0.59           N  
ATOM    129  CA  GLY A  10      20.013  21.191  -4.161  1.00  0.59           C  
ATOM    130  C   GLY A  10      20.877  22.135  -3.325  1.00  0.59           C  
ATOM    131  O   GLY A  10      20.857  22.090  -2.091  1.00  0.59           O  
ATOM    132  H   GLY A  10      19.454  19.842  -2.568  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      20.658  20.527  -4.736  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      19.441  21.773  -4.882  1.00  0.59           H  
ATOM    135  N   LEU A  11      21.660  22.964  -4.019  1.00  0.59           N  
ATOM    136  CA  LEU A  11      22.592  23.901  -3.391  1.00  0.59           C  
ATOM    137  C   LEU A  11      22.058  25.319  -3.252  1.00  0.59           C  
ATOM    138  O   LEU A  11      21.663  25.954  -4.236  1.00  0.59           O  
ATOM    139  CB  LEU A  11      23.906  23.956  -4.185  1.00  0.59           C  
ATOM    140  CG  LEU A  11      24.955  25.000  -3.691  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      25.439  24.644  -2.306  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      26.120  25.032  -4.658  1.00  0.59           C  
ATOM    143  H   LEU A  11      21.608  22.943  -5.028  1.00  0.59           H  
ATOM    144  HA  LEU A  11      22.814  23.534  -2.391  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      24.375  22.975  -4.144  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      23.674  24.186  -5.224  1.00  0.59           H  
ATOM    147  HG  LEU A  11      24.492  25.987  -3.640  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      26.166  25.383  -1.970  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      24.610  24.635  -1.622  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      25.904  23.670  -2.334  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      26.852  25.767  -4.314  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      26.586  24.047  -4.699  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      25.763  25.307  -5.650  1.00  0.59           H  
ATOM    154  N   VAL A  12      22.072  25.804  -2.020  1.00  0.59           N  
ATOM    155  CA  VAL A  12      21.650  27.152  -1.667  1.00  0.59           C  
ATOM    156  C   VAL A  12      22.750  27.821  -0.865  1.00  0.59           C  
ATOM    157  O   VAL A  12      23.679  27.147  -0.427  1.00  0.59           O  
ATOM    158  CB  VAL A  12      20.362  27.130  -0.839  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      19.241  26.493  -1.618  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      20.612  26.374   0.422  1.00  0.59           C  
ATOM    161  H   VAL A  12      22.399  25.183  -1.275  1.00  0.59           H  
ATOM    162  HA  VAL A  12      21.480  27.723  -2.581  1.00  0.59           H  
ATOM    163  HB  VAL A  12      20.064  28.152  -0.606  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      18.339  26.506  -1.018  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      19.071  27.055  -2.536  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      19.504  25.467  -1.865  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      19.714  26.366   0.995  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      20.905  25.348   0.185  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      21.408  26.861   0.983  1.00  0.59           H  
ATOM    170  N   GLN A  13      22.669  29.133  -0.693  1.00  0.58           N  
ATOM    171  CA  GLN A  13      23.654  29.840   0.117  1.00  0.58           C  
ATOM    172  C   GLN A  13      23.187  30.048   1.543  1.00  0.58           C  
ATOM    173  O   GLN A  13      21.983  30.056   1.823  1.00  0.58           O  
ATOM    174  CB  GLN A  13      24.025  31.177  -0.526  1.00  0.58           C  
ATOM    175  CG  GLN A  13      24.691  31.023  -1.872  1.00  0.58           C  
ATOM    176  CD  GLN A  13      26.010  30.294  -1.698  1.00  0.58           C  
ATOM    177  OE1 GLN A  13      26.890  30.786  -0.978  1.00  0.58           O  
ATOM    178  NE2 GLN A  13      26.135  29.123  -2.312  1.00  0.58           N  
ATOM    179  H   GLN A  13      21.901  29.646  -1.104  1.00  0.58           H  
ATOM    180  HA  GLN A  13      24.558  29.236   0.155  1.00  0.58           H  
ATOM    181 1HB  GLN A  13      23.128  31.784  -0.651  1.00  0.58           H  
ATOM    182 2HB  GLN A  13      24.699  31.725   0.134  1.00  0.58           H  
ATOM    183 1HG  GLN A  13      24.052  30.438  -2.533  1.00  0.58           H  
ATOM    184 2HG  GLN A  13      24.886  32.007  -2.298  1.00  0.58           H  
ATOM    185 1HE2 GLN A  13      26.978  28.549  -2.174  1.00  0.58           H  
ATOM    186 2HE2 GLN A  13      25.393  28.768  -2.873  1.00  0.58           H  
ATOM    187  N   ALA A  14      24.153  30.206   2.442  1.00  0.58           N  
ATOM    188  CA  ALA A  14      23.836  30.454   3.833  1.00  0.58           C  
ATOM    189  C   ALA A  14      23.026  31.729   3.930  1.00  0.58           C  
ATOM    190  O   ALA A  14      23.293  32.701   3.222  1.00  0.58           O  
ATOM    191  CB  ALA A  14      25.105  30.539   4.661  1.00  0.58           C  
ATOM    192  H   ALA A  14      25.119  30.174   2.149  1.00  0.58           H  
ATOM    193  HA  ALA A  14      23.220  29.637   4.203  1.00  0.58           H  
ATOM    194 1HB  ALA A  14      24.837  30.716   5.704  1.00  0.58           H  
ATOM    195 2HB  ALA A  14      25.655  29.603   4.576  1.00  0.58           H  
ATOM    196 3HB  ALA A  14      25.721  31.357   4.299  1.00  0.58           H  
ATOM    197  N   GLY A  15      22.027  31.710   4.797  1.00  0.58           N  
ATOM    198  CA  GLY A  15      21.138  32.835   5.018  1.00  0.58           C  
ATOM    199  C   GLY A  15      19.920  32.767   4.095  1.00  0.58           C  
ATOM    200  O   GLY A  15      18.964  33.525   4.272  1.00  0.58           O  
ATOM    201  H   GLY A  15      21.875  30.868   5.341  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      20.811  32.834   6.057  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      21.678  33.764   4.848  1.00  0.58           H  
ATOM    204  N   GLY A  16      19.942  31.841   3.131  1.00  0.57           N  
ATOM    205  CA  GLY A  16      18.859  31.689   2.178  1.00  0.57           C  
ATOM    206  C   GLY A  16      17.790  30.722   2.661  1.00  0.57           C  
ATOM    207  O   GLY A  16      17.673  30.432   3.862  1.00  0.57           O  
ATOM    208  H   GLY A  16      20.760  31.242   3.007  1.00  0.57           H  
ATOM    209 1HA  GLY A  16      18.411  32.662   1.976  1.00  0.57           H  
ATOM    210 2HA  GLY A  16      19.271  31.329   1.234  1.00  0.57           H  
ATOM    211  N   SER A  17      17.016  30.195   1.715  1.00  0.57           N  
ATOM    212  CA  SER A  17      15.911  29.315   2.063  1.00  0.57           C  
ATOM    213  C   SER A  17      15.722  28.201   1.049  1.00  0.57           C  
ATOM    214  O   SER A  17      16.159  28.303  -0.101  1.00  0.57           O  
ATOM    215  CB  SER A  17      14.628  30.131   2.145  1.00  0.57           C  
ATOM    216  OG  SER A  17      14.300  30.668   0.891  1.00  0.57           O  
ATOM    217  H   SER A  17      17.176  30.436   0.747  1.00  0.57           H  
ATOM    218  HA  SER A  17      16.121  28.864   3.033  1.00  0.57           H  
ATOM    219 1HB  SER A  17      13.816  29.490   2.496  1.00  0.57           H  
ATOM    220 2HB  SER A  17      14.747  30.932   2.873  1.00  0.57           H  
ATOM    221  HG  SER A  17      14.199  29.914   0.306  1.00  0.57           H  
ATOM    222  N   LEU A  18      15.049  27.143   1.490  1.00  0.57           N  
ATOM    223  CA  LEU A  18      14.732  26.005   0.631  1.00  0.57           C  
ATOM    224  C   LEU A  18      13.439  25.312   1.043  1.00  0.57           C  
ATOM    225  O   LEU A  18      13.160  25.183   2.235  1.00  0.57           O  
ATOM    226  CB  LEU A  18      15.892  25.016   0.636  1.00  0.57           C  
ATOM    227  CG  LEU A  18      15.758  23.806  -0.278  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      17.108  23.423  -0.838  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      15.249  22.681   0.497  1.00  0.57           C  
ATOM    230  H   LEU A  18      14.758  27.150   2.470  1.00  0.57           H  
ATOM    231  HA  LEU A  18      14.606  26.372  -0.387  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      16.801  25.538   0.372  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      16.003  24.634   1.644  1.00  0.57           H  
ATOM    234  HG  LEU A  18      15.080  24.031  -1.102  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      17.005  22.546  -1.478  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      17.502  24.239  -1.421  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      17.766  23.207  -0.034  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      15.171  21.851  -0.169  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      15.946  22.457   1.278  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      14.281  22.910   0.920  1.00  0.57           H  
ATOM    241  N   ARG A  19      12.635  24.890   0.065  1.00  0.57           N  
ATOM    242  CA  ARG A  19      11.411  24.159   0.386  1.00  0.57           C  
ATOM    243  C   ARG A  19      11.465  22.718  -0.124  1.00  0.57           C  
ATOM    244  O   ARG A  19      11.686  22.485  -1.314  1.00  0.57           O  
ATOM    245  CB  ARG A  19      10.181  24.823  -0.228  1.00  0.57           C  
ATOM    246  CG  ARG A  19       8.863  24.118   0.101  1.00  0.57           C  
ATOM    247  CD  ARG A  19       7.677  24.795  -0.502  1.00  0.57           C  
ATOM    248  NE  ARG A  19       7.406  26.109   0.076  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       6.409  26.923  -0.331  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       5.597  26.546  -1.298  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       6.248  28.100   0.243  1.00  0.57           N  
ATOM    252  H   ARG A  19      12.890  25.038  -0.902  1.00  0.57           H  
ATOM    253  HA  ARG A  19      11.292  24.141   1.463  1.00  0.57           H  
ATOM    254 1HB  ARG A  19      10.108  25.847   0.128  1.00  0.57           H  
ATOM    255 2HB  ARG A  19      10.281  24.855  -1.310  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       8.894  23.093  -0.269  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       8.733  24.100   1.188  1.00  0.57           H  
ATOM    258 1HD  ARG A  19       7.846  24.924  -1.569  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       6.799  24.177  -0.350  1.00  0.57           H  
ATOM    260  HE  ARG A  19       8.024  26.459   0.826  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       5.722  25.648  -1.741  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19       4.853  27.158  -1.600  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       6.880  28.382   0.987  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       5.507  28.713  -0.056  1.00  0.57           H  
ATOM    265  N   LEU A  20      11.245  21.762   0.776  1.00  0.58           N  
ATOM    266  CA  LEU A  20      11.206  20.348   0.403  1.00  0.58           C  
ATOM    267  C   LEU A  20       9.757  19.904   0.298  1.00  0.58           C  
ATOM    268  O   LEU A  20       8.897  20.405   1.028  1.00  0.58           O  
ATOM    269  CB  LEU A  20      11.952  19.455   1.403  1.00  0.58           C  
ATOM    270  CG  LEU A  20      13.430  19.720   1.580  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      13.994  18.841   2.682  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      14.107  19.408   0.276  1.00  0.58           C  
ATOM    273  H   LEU A  20      11.086  22.036   1.745  1.00  0.58           H  
ATOM    274  HA  LEU A  20      11.672  20.228  -0.574  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      11.475  19.532   2.369  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      11.858  18.430   1.054  1.00  0.58           H  
ATOM    277  HG  LEU A  20      13.588  20.753   1.855  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      15.061  19.038   2.791  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      13.492  19.054   3.614  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      13.843  17.797   2.420  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      15.178  19.576   0.358  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      13.928  18.375   0.020  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      13.689  20.046  -0.499  1.00  0.58           H  
ATOM    284  N   SER A  21       9.496  18.934  -0.566  1.00  0.59           N  
ATOM    285  CA  SER A  21       8.144  18.413  -0.754  1.00  0.59           C  
ATOM    286  C   SER A  21       8.089  16.898  -0.760  1.00  0.59           C  
ATOM    287  O   SER A  21       8.843  16.239  -1.477  1.00  0.59           O  
ATOM    288  CB  SER A  21       7.584  18.928  -2.062  1.00  0.59           C  
ATOM    289  OG  SER A  21       6.332  18.378  -2.328  1.00  0.59           O  
ATOM    290  H   SER A  21      10.260  18.580  -1.143  1.00  0.59           H  
ATOM    291  HA  SER A  21       7.516  18.771   0.062  1.00  0.59           H  
ATOM    292 1HB  SER A  21       7.508  20.010  -2.013  1.00  0.59           H  
ATOM    293 2HB  SER A  21       8.273  18.690  -2.873  1.00  0.59           H  
ATOM    294  HG  SER A  21       5.851  18.392  -1.491  1.00  0.59           H  
ATOM    295  N   CYS A  22       7.210  16.358   0.085  1.00  0.62           N  
ATOM    296  CA  CYS A  22       7.002  14.924   0.246  1.00  0.62           C  
ATOM    297  C   CYS A  22       5.615  14.475  -0.176  1.00  0.62           C  
ATOM    298  O   CYS A  22       4.614  14.816   0.462  1.00  0.62           O  
ATOM    299  CB  CYS A  22       7.209  14.523   1.697  1.00  0.62           C  
ATOM    300  SG  CYS A  22       6.914  12.776   2.025  1.00  0.62           S  
ATOM    301  H   CYS A  22       6.647  16.987   0.643  1.00  0.62           H  
ATOM    302  HA  CYS A  22       7.737  14.404  -0.362  1.00  0.62           H  
ATOM    303 1HB  CYS A  22       8.227  14.752   1.980  1.00  0.62           H  
ATOM    304 2HB  CYS A  22       6.551  15.108   2.336  1.00  0.62           H  
ATOM    305  N   ALA A  23       5.547  13.715  -1.260  1.00  0.66           N  
ATOM    306  CA  ALA A  23       4.267  13.245  -1.760  1.00  0.66           C  
ATOM    307  C   ALA A  23       4.035  11.828  -1.280  1.00  0.66           C  
ATOM    308  O   ALA A  23       4.961  11.013  -1.267  1.00  0.66           O  
ATOM    309  CB  ALA A  23       4.226  13.309  -3.271  1.00  0.66           C  
ATOM    310  H   ALA A  23       6.411  13.448  -1.728  1.00  0.66           H  
ATOM    311  HA  ALA A  23       3.475  13.877  -1.358  1.00  0.66           H  
ATOM    312 1HB  ALA A  23       3.252  12.959  -3.617  1.00  0.66           H  
ATOM    313 2HB  ALA A  23       4.378  14.341  -3.589  1.00  0.66           H  
ATOM    314 3HB  ALA A  23       5.010  12.679  -3.684  1.00  0.66           H  
ATOM    315  N   THR A  24       2.797  11.516  -0.934  1.00  0.71           N  
ATOM    316  CA  THR A  24       2.462  10.172  -0.498  1.00  0.71           C  
ATOM    317  C   THR A  24       1.507   9.428  -1.405  1.00  0.71           C  
ATOM    318  O   THR A  24       0.459   9.947  -1.796  1.00  0.71           O  
ATOM    319  CB  THR A  24       1.848  10.211   0.901  1.00  0.71           C  
ATOM    320  OG1 THR A  24       2.801  10.732   1.824  1.00  0.71           O  
ATOM    321  CG2 THR A  24       1.357   8.845   1.328  1.00  0.71           C  
ATOM    322  H   THR A  24       2.075  12.240  -0.925  1.00  0.71           H  
ATOM    323  HA  THR A  24       3.382   9.590  -0.450  1.00  0.71           H  
ATOM    324  HB  THR A  24       0.996  10.885   0.883  1.00  0.71           H  
ATOM    325  HG1 THR A  24       3.147  11.563   1.493  1.00  0.71           H  
ATOM    326 1HG2 THR A  24       0.915   8.942   2.287  1.00  0.71           H  
ATOM    327 2HG2 THR A  24       0.602   8.484   0.636  1.00  0.71           H  
ATOM    328 3HG2 THR A  24       2.181   8.136   1.365  1.00  0.71           H  
ATOM    329  N   SER A  25       1.864   8.180  -1.691  1.00  0.78           N  
ATOM    330  CA  SER A  25       1.016   7.272  -2.436  1.00  0.78           C  
ATOM    331  C   SER A  25       0.805   6.018  -1.584  1.00  0.78           C  
ATOM    332  O   SER A  25       1.715   5.571  -0.886  1.00  0.78           O  
ATOM    333  CB  SER A  25       1.639   6.936  -3.773  1.00  0.78           C  
ATOM    334  OG  SER A  25       0.863   6.000  -4.472  1.00  0.78           O  
ATOM    335  H   SER A  25       2.777   7.845  -1.380  1.00  0.78           H  
ATOM    336  HA  SER A  25       0.047   7.744  -2.605  1.00  0.78           H  
ATOM    337 1HB  SER A  25       1.735   7.846  -4.364  1.00  0.78           H  
ATOM    338 2HB  SER A  25       2.645   6.539  -3.616  1.00  0.78           H  
ATOM    339  HG  SER A  25       0.876   5.200  -3.934  1.00  0.78           H  
ATOM    340  N   GLY A  26      -0.398   5.453  -1.639  1.00  0.84           N  
ATOM    341  CA  GLY A  26      -0.728   4.231  -0.895  1.00  0.84           C  
ATOM    342  C   GLY A  26      -1.537   4.466   0.390  1.00  0.84           C  
ATOM    343  O   GLY A  26      -2.142   3.535   0.923  1.00  0.84           O  
ATOM    344  H   GLY A  26      -1.106   5.872  -2.226  1.00  0.84           H  
ATOM    345 1HA  GLY A  26      -1.284   3.558  -1.548  1.00  0.84           H  
ATOM    346 2HA  GLY A  26       0.184   3.712  -0.649  1.00  0.84           H  
ATOM    347  N   PHE A  27      -1.568   5.700   0.880  1.00  0.91           N  
ATOM    348  CA  PHE A  27      -2.388   6.022   2.047  1.00  0.91           C  
ATOM    349  C   PHE A  27      -2.818   7.478   1.994  1.00  0.91           C  
ATOM    350  O   PHE A  27      -2.188   8.300   1.330  1.00  0.91           O  
ATOM    351  CB  PHE A  27      -1.715   5.725   3.414  1.00  0.91           C  
ATOM    352  CG  PHE A  27      -0.452   6.509   3.824  1.00  0.91           C  
ATOM    353  CD1 PHE A  27      -0.550   7.714   4.486  1.00  0.91           C  
ATOM    354  CD2 PHE A  27       0.797   5.998   3.650  1.00  0.91           C  
ATOM    355  CE1 PHE A  27       0.565   8.393   4.927  1.00  0.91           C  
ATOM    356  CE2 PHE A  27       1.926   6.686   4.101  1.00  0.91           C  
ATOM    357  CZ  PHE A  27       1.792   7.877   4.728  1.00  0.91           C  
ATOM    358  H   PHE A  27      -1.036   6.425   0.427  1.00  0.91           H  
ATOM    359  HA  PHE A  27      -3.293   5.415   2.005  1.00  0.91           H  
ATOM    360 1HB  PHE A  27      -2.456   5.888   4.196  1.00  0.91           H  
ATOM    361 2HB  PHE A  27      -1.460   4.666   3.448  1.00  0.91           H  
ATOM    362  HD1 PHE A  27      -1.523   8.123   4.663  1.00  0.91           H  
ATOM    363  HD2 PHE A  27       0.885   5.043   3.165  1.00  0.91           H  
ATOM    364  HE1 PHE A  27       0.456   9.342   5.435  1.00  0.91           H  
ATOM    365  HE2 PHE A  27       2.921   6.284   3.955  1.00  0.91           H  
ATOM    366  HZ  PHE A  27       2.659   8.411   5.065  1.00  0.91           H  
ATOM    367  N   THR A  28      -3.880   7.795   2.721  1.00  0.96           N  
ATOM    368  CA  THR A  28      -4.359   9.164   2.821  1.00  0.96           C  
ATOM    369  C   THR A  28      -3.592   9.841   3.942  1.00  0.96           C  
ATOM    370  O   THR A  28      -3.506   9.294   5.047  1.00  0.96           O  
ATOM    371  CB  THR A  28      -5.873   9.200   3.102  1.00  0.96           C  
ATOM    372  OG1 THR A  28      -6.576   8.528   2.042  1.00  0.96           O  
ATOM    373  CG2 THR A  28      -6.354  10.639   3.154  1.00  0.96           C  
ATOM    374  H   THR A  28      -4.365   7.067   3.226  1.00  0.96           H  
ATOM    375  HA  THR A  28      -4.152   9.691   1.889  1.00  0.96           H  
ATOM    376  HB  THR A  28      -6.087   8.705   4.055  1.00  0.96           H  
ATOM    377  HG1 THR A  28      -7.518   8.518   2.248  1.00  0.96           H  
ATOM    378 1HG2 THR A  28      -7.425  10.655   3.346  1.00  0.96           H  
ATOM    379 2HG2 THR A  28      -5.851  11.156   3.935  1.00  0.96           H  
ATOM    380 3HG2 THR A  28      -6.145  11.130   2.202  1.00  0.96           H  
ATOM    381  N   LEU A  29      -3.053  11.033   3.703  1.00  1.00           N  
ATOM    382  CA  LEU A  29      -2.244  11.644   4.752  1.00  1.00           C  
ATOM    383  C   LEU A  29      -2.980  11.944   6.046  1.00  1.00           C  
ATOM    384  O   LEU A  29      -2.354  12.027   7.100  1.00  1.00           O  
ATOM    385  CB  LEU A  29      -1.596  12.957   4.340  1.00  1.00           C  
ATOM    386  CG  LEU A  29      -0.539  12.945   3.339  1.00  1.00           C  
ATOM    387  CD1 LEU A  29      -0.040  14.384   3.178  1.00  1.00           C  
ATOM    388  CD2 LEU A  29       0.506  12.051   3.778  1.00  1.00           C  
ATOM    389  H   LEU A  29      -3.165  11.478   2.786  1.00  1.00           H  
ATOM    390  HA  LEU A  29      -1.441  10.945   4.988  1.00  1.00           H  
ATOM    391 1HB  LEU A  29      -2.379  13.630   3.984  1.00  1.00           H  
ATOM    392 2HB  LEU A  29      -1.157  13.387   5.210  1.00  1.00           H  
ATOM    393  HG  LEU A  29      -0.914  12.601   2.381  1.00  1.00           H  
ATOM    394 1HD1 LEU A  29       0.766  14.405   2.457  1.00  1.00           H  
ATOM    395 2HD1 LEU A  29      -0.851  15.033   2.850  1.00  1.00           H  
ATOM    396 3HD1 LEU A  29       0.338  14.735   4.134  1.00  1.00           H  
ATOM    397 1HD2 LEU A  29       1.295  12.072   3.065  1.00  1.00           H  
ATOM    398 2HD2 LEU A  29       0.860  12.380   4.713  1.00  1.00           H  
ATOM    399 3HD2 LEU A  29       0.111  11.047   3.867  1.00  1.00           H  
ATOM    400  N   THR A  30      -4.291  12.100   5.988  1.00  1.00           N  
ATOM    401  CA  THR A  30      -5.064  12.467   7.164  1.00  1.00           C  
ATOM    402  C   THR A  30      -5.038  11.399   8.260  1.00  1.00           C  
ATOM    403  O   THR A  30      -5.381  11.687   9.405  1.00  1.00           O  
ATOM    404  CB  THR A  30      -6.526  12.745   6.778  1.00  1.00           C  
ATOM    405  OG1 THR A  30      -7.113  11.567   6.218  1.00  1.00           O  
ATOM    406  CG2 THR A  30      -6.573  13.850   5.758  1.00  1.00           C  
ATOM    407  H   THR A  30      -4.753  11.992   5.100  1.00  1.00           H  
ATOM    408  HA  THR A  30      -4.638  13.380   7.578  1.00  1.00           H  
ATOM    409  HB  THR A  30      -7.090  13.037   7.664  1.00  1.00           H  
ATOM    410  HG1 THR A  30      -7.075  10.843   6.871  1.00  1.00           H  
ATOM    411 1HG2 THR A  30      -7.607  14.050   5.481  1.00  1.00           H  
ATOM    412 2HG2 THR A  30      -6.134  14.738   6.191  1.00  1.00           H  
ATOM    413 3HG2 THR A  30      -6.009  13.557   4.873  1.00  1.00           H  
ATOM    414  N   ASP A  31      -4.645  10.169   7.918  1.00  0.98           N  
ATOM    415  CA  ASP A  31      -4.586   9.108   8.912  1.00  0.98           C  
ATOM    416  C   ASP A  31      -3.193   8.938   9.545  1.00  0.98           C  
ATOM    417  O   ASP A  31      -3.015   8.068  10.399  1.00  0.98           O  
ATOM    418  CB  ASP A  31      -5.023   7.790   8.277  1.00  0.98           C  
ATOM    419  CG  ASP A  31      -6.499   7.796   7.869  1.00  0.98           C  
ATOM    420  OD1 ASP A  31      -7.302   8.330   8.599  1.00  0.98           O  
ATOM    421  OD2 ASP A  31      -6.806   7.273   6.825  1.00  0.98           O  
ATOM    422  H   ASP A  31      -4.354   9.969   6.958  1.00  0.98           H  
ATOM    423  HA  ASP A  31      -5.287   9.350   9.709  1.00  0.98           H  
ATOM    424 1HB  ASP A  31      -4.419   7.608   7.383  1.00  0.98           H  
ATOM    425 2HB  ASP A  31      -4.842   6.969   8.969  1.00  0.98           H  
ATOM    426  N   TYR A  32      -2.209   9.734   9.103  1.00  0.93           N  
ATOM    427  CA  TYR A  32      -0.823   9.614   9.586  1.00  0.93           C  
ATOM    428  C   TYR A  32      -0.107  10.889  10.038  1.00  0.93           C  
ATOM    429  O   TYR A  32      -0.263  11.981   9.468  1.00  0.93           O  
ATOM    430  CB  TYR A  32       0.034   8.961   8.504  1.00  0.93           C  
ATOM    431  CG  TYR A  32      -0.193   7.476   8.270  1.00  0.93           C  
ATOM    432  CD1 TYR A  32      -1.245   7.003   7.511  1.00  0.93           C  
ATOM    433  CD2 TYR A  32       0.735   6.585   8.781  1.00  0.93           C  
ATOM    434  CE1 TYR A  32      -1.380   5.644   7.296  1.00  0.93           C  
ATOM    435  CE2 TYR A  32       0.610   5.242   8.568  1.00  0.93           C  
ATOM    436  CZ  TYR A  32      -0.444   4.763   7.832  1.00  0.93           C  
ATOM    437  OH  TYR A  32      -0.571   3.409   7.617  1.00  0.93           O  
ATOM    438  H   TYR A  32      -2.413  10.453   8.409  1.00  0.93           H  
ATOM    439  HA  TYR A  32      -0.833   8.949  10.451  1.00  0.93           H  
ATOM    440 1HB  TYR A  32      -0.146   9.484   7.573  1.00  0.93           H  
ATOM    441 2HB  TYR A  32       1.091   9.106   8.754  1.00  0.93           H  
ATOM    442  HD1 TYR A  32      -1.970   7.699   7.086  1.00  0.93           H  
ATOM    443  HD2 TYR A  32       1.571   6.957   9.350  1.00  0.93           H  
ATOM    444  HE1 TYR A  32      -2.213   5.270   6.702  1.00  0.93           H  
ATOM    445  HE2 TYR A  32       1.351   4.550   8.980  1.00  0.93           H  
ATOM    446  HH  TYR A  32       0.156   2.942   8.062  1.00  0.93           H  
ATOM    447  N   ASP A  33       0.733  10.722  11.059  1.00  0.87           N  
ATOM    448  CA  ASP A  33       1.636  11.778  11.494  1.00  0.87           C  
ATOM    449  C   ASP A  33       2.786  11.780  10.504  1.00  0.87           C  
ATOM    450  O   ASP A  33       3.348  10.729  10.184  1.00  0.87           O  
ATOM    451  CB  ASP A  33       2.147  11.560  12.926  1.00  0.87           C  
ATOM    452  CG  ASP A  33       3.023  12.727  13.492  1.00  0.87           C  
ATOM    453  OD1 ASP A  33       2.492  13.555  14.203  1.00  0.87           O  
ATOM    454  OD2 ASP A  33       4.200  12.763  13.208  1.00  0.87           O  
ATOM    455  H   ASP A  33       0.809   9.799  11.489  1.00  0.87           H  
ATOM    456  HA  ASP A  33       1.130  12.739  11.444  1.00  0.87           H  
ATOM    457 1HB  ASP A  33       1.295  11.418  13.595  1.00  0.87           H  
ATOM    458 2HB  ASP A  33       2.734  10.635  12.962  1.00  0.87           H  
ATOM    459  N   MET A  34       3.081  12.935   9.948  1.00  0.81           N  
ATOM    460  CA  MET A  34       4.145  12.993   8.961  1.00  0.81           C  
ATOM    461  C   MET A  34       5.220  13.930   9.419  1.00  0.81           C  
ATOM    462  O   MET A  34       4.949  14.927  10.081  1.00  0.81           O  
ATOM    463  CB  MET A  34       3.639  13.467   7.616  1.00  0.81           C  
ATOM    464  CG  MET A  34       2.548  12.703   6.961  1.00  0.81           C  
ATOM    465  SD  MET A  34       3.042  11.148   6.382  1.00  0.81           S  
ATOM    466  CE  MET A  34       4.219  11.608   5.110  1.00  0.81           C  
ATOM    467  H   MET A  34       2.595  13.776  10.264  1.00  0.81           H  
ATOM    468  HA  MET A  34       4.590  12.009   8.850  1.00  0.81           H  
ATOM    469 1HB  MET A  34       3.312  14.489   7.700  1.00  0.81           H  
ATOM    470 2HB  MET A  34       4.464  13.436   6.922  1.00  0.81           H  
ATOM    471 1HG  MET A  34       1.732  12.538   7.649  1.00  0.81           H  
ATOM    472 2HG  MET A  34       2.192  13.299   6.134  1.00  0.81           H  
ATOM    473 1HE  MET A  34       4.622  10.714   4.652  1.00  0.81           H  
ATOM    474 2HE  MET A  34       3.729  12.215   4.349  1.00  0.81           H  
ATOM    475 3HE  MET A  34       5.032  12.176   5.565  1.00  0.81           H  
ATOM    476  N   GLY A  35       6.436  13.683   9.011  1.00  0.75           N  
ATOM    477  CA  GLY A  35       7.441  14.646   9.383  1.00  0.75           C  
ATOM    478  C   GLY A  35       8.749  14.450   8.698  1.00  0.75           C  
ATOM    479  O   GLY A  35       8.890  13.623   7.793  1.00  0.75           O  
ATOM    480  H   GLY A  35       6.647  12.828   8.495  1.00  0.75           H  
ATOM    481 1HA  GLY A  35       7.076  15.653   9.179  1.00  0.75           H  
ATOM    482 2HA  GLY A  35       7.600  14.582  10.453  1.00  0.75           H  
ATOM    483  N   TRP A  36       9.710  15.235   9.144  1.00  0.71           N  
ATOM    484  CA  TRP A  36      11.016  15.230   8.562  1.00  0.71           C  
ATOM    485  C   TRP A  36      12.097  14.861   9.559  1.00  0.71           C  
ATOM    486  O   TRP A  36      12.072  15.276  10.733  1.00  0.71           O  
ATOM    487  CB  TRP A  36      11.281  16.588   7.947  1.00  0.71           C  
ATOM    488  CG  TRP A  36      10.404  16.875   6.767  1.00  0.71           C  
ATOM    489  CD1 TRP A  36       9.184  17.450   6.796  1.00  0.71           C  
ATOM    490  CD2 TRP A  36      10.682  16.603   5.372  1.00  0.71           C  
ATOM    491  NE1 TRP A  36       8.690  17.570   5.532  1.00  0.71           N  
ATOM    492  CE2 TRP A  36       9.583  17.058   4.648  1.00  0.71           C  
ATOM    493  CE3 TRP A  36      11.755  16.029   4.696  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36       9.513  16.958   3.272  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36      11.691  15.920   3.316  1.00  0.71           C  
ATOM    496  CH2 TRP A  36      10.598  16.372   2.619  1.00  0.71           C  
ATOM    497  H   TRP A  36       9.499  15.863   9.909  1.00  0.71           H  
ATOM    498  HA  TRP A  36      11.023  14.494   7.767  1.00  0.71           H  
ATOM    499 1HB  TRP A  36      11.119  17.366   8.695  1.00  0.71           H  
ATOM    500 2HB  TRP A  36      12.324  16.645   7.630  1.00  0.71           H  
ATOM    501  HD1 TRP A  36       8.678  17.776   7.685  1.00  0.71           H  
ATOM    502  HE1 TRP A  36       7.805  17.981   5.286  1.00  0.71           H  
ATOM    503  HE3 TRP A  36      12.623  15.665   5.246  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36       8.649  17.317   2.706  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36      12.535  15.462   2.796  1.00  0.71           H  
ATOM    506  HH2 TRP A  36      10.581  16.266   1.529  1.00  0.71           H  
ATOM    507  N   VAL A  37      13.043  14.087   9.032  1.00  0.69           N  
ATOM    508  CA  VAL A  37      14.228  13.563   9.695  1.00  0.69           C  
ATOM    509  C   VAL A  37      15.483  13.933   8.910  1.00  0.69           C  
ATOM    510  O   VAL A  37      15.503  13.880   7.683  1.00  0.69           O  
ATOM    511  CB  VAL A  37      14.111  12.040   9.819  1.00  0.69           C  
ATOM    512  CG1 VAL A  37      15.352  11.456  10.456  1.00  0.69           C  
ATOM    513  CG2 VAL A  37      12.868  11.689  10.636  1.00  0.69           C  
ATOM    514  H   VAL A  37      12.902  13.812   8.060  1.00  0.69           H  
ATOM    515  HA  VAL A  37      14.295  13.999  10.691  1.00  0.69           H  
ATOM    516  HB  VAL A  37      14.023  11.625   8.825  1.00  0.69           H  
ATOM    517 1HG1 VAL A  37      15.250  10.382  10.515  1.00  0.69           H  
ATOM    518 2HG1 VAL A  37      16.227  11.701   9.860  1.00  0.69           H  
ATOM    519 3HG1 VAL A  37      15.470  11.852  11.450  1.00  0.69           H  
ATOM    520 1HG2 VAL A  37      12.770  10.614  10.711  1.00  0.69           H  
ATOM    521 2HG2 VAL A  37      12.962  12.114  11.634  1.00  0.69           H  
ATOM    522 3HG2 VAL A  37      11.981  12.090  10.153  1.00  0.69           H  
ATOM    523  N   ARG A  38      16.518  14.361   9.598  1.00  0.69           N  
ATOM    524  CA  ARG A  38      17.749  14.776   8.948  1.00  0.69           C  
ATOM    525  C   ARG A  38      18.950  13.896   9.256  1.00  0.69           C  
ATOM    526  O   ARG A  38      19.097  13.403  10.366  1.00  0.69           O  
ATOM    527  CB  ARG A  38      18.033  16.198   9.341  1.00  0.69           C  
ATOM    528  CG  ARG A  38      19.189  16.786   8.744  1.00  0.69           C  
ATOM    529  CD  ARG A  38      19.288  18.207   9.074  1.00  0.69           C  
ATOM    530  NE  ARG A  38      19.591  18.511  10.431  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      19.682  19.776  10.845  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      19.470  20.750   9.973  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      19.989  20.026  12.099  1.00  0.69           N  
ATOM    534  H   ARG A  38      16.455  14.382  10.610  1.00  0.69           H  
ATOM    535  HA  ARG A  38      17.591  14.755   7.872  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      17.210  16.807   9.028  1.00  0.69           H  
ATOM    537 2HB  ARG A  38      18.121  16.278  10.428  1.00  0.69           H  
ATOM    538 1HG  ARG A  38      20.094  16.290   9.091  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      19.085  16.679   7.666  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      20.039  18.686   8.448  1.00  0.69           H  
ATOM    541 2HD  ARG A  38      18.337  18.650   8.886  1.00  0.69           H  
ATOM    542  HE  ARG A  38      19.759  17.766  11.128  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38      19.231  20.540   8.996  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38      19.570  21.737  10.235  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38      20.159  19.223  12.725  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      20.071  20.976  12.429  1.00  0.69           H  
ATOM    547  N   GLN A  39      19.813  13.677   8.268  1.00  0.70           N  
ATOM    548  CA  GLN A  39      21.040  12.935   8.519  1.00  0.70           C  
ATOM    549  C   GLN A  39      22.266  13.611   7.918  1.00  0.70           C  
ATOM    550  O   GLN A  39      22.488  13.574   6.700  1.00  0.70           O  
ATOM    551  CB  GLN A  39      20.923  11.526   7.967  1.00  0.70           C  
ATOM    552  CG  GLN A  39      22.117  10.701   8.249  1.00  0.70           C  
ATOM    553  CD  GLN A  39      21.948   9.287   7.847  1.00  0.70           C  
ATOM    554  OE1 GLN A  39      21.071   8.943   7.043  1.00  0.70           O  
ATOM    555  NE2 GLN A  39      22.790   8.441   8.405  1.00  0.70           N  
ATOM    556  H   GLN A  39      19.619  14.031   7.335  1.00  0.70           H  
ATOM    557  HA  GLN A  39      21.197  12.870   9.597  1.00  0.70           H  
ATOM    558 1HB  GLN A  39      20.051  11.031   8.390  1.00  0.70           H  
ATOM    559 2HB  GLN A  39      20.792  11.573   6.888  1.00  0.70           H  
ATOM    560 1HG  GLN A  39      22.976  11.115   7.719  1.00  0.70           H  
ATOM    561 2HG  GLN A  39      22.310  10.736   9.313  1.00  0.70           H  
ATOM    562 1HE2 GLN A  39      22.757   7.466   8.190  1.00  0.70           H  
ATOM    563 2HE2 GLN A  39      23.484   8.817   9.063  1.00  0.70           H  
ATOM    564  N   ALA A  40      23.061  14.243   8.775  1.00  0.73           N  
ATOM    565  CA  ALA A  40      24.264  14.930   8.331  1.00  0.73           C  
ATOM    566  C   ALA A  40      25.315  13.869   8.023  1.00  0.73           C  
ATOM    567  O   ALA A  40      25.302  12.832   8.685  1.00  0.73           O  
ATOM    568  CB  ALA A  40      24.760  15.888   9.394  1.00  0.73           C  
ATOM    569  H   ALA A  40      22.824  14.239   9.760  1.00  0.73           H  
ATOM    570  HA  ALA A  40      24.023  15.492   7.440  1.00  0.73           H  
ATOM    571 1HB  ALA A  40      25.657  16.396   9.044  1.00  0.73           H  
ATOM    572 2HB  ALA A  40      23.985  16.629   9.606  1.00  0.73           H  
ATOM    573 3HB  ALA A  40      24.990  15.334  10.292  1.00  0.73           H  
ATOM    574  N   PRO A  41      26.241  14.072   7.081  1.00  0.77           N  
ATOM    575  CA  PRO A  41      27.313  13.140   6.812  1.00  0.77           C  
ATOM    576  C   PRO A  41      28.074  12.832   8.093  1.00  0.77           C  
ATOM    577  O   PRO A  41      28.411  13.734   8.859  1.00  0.77           O  
ATOM    578  CB  PRO A  41      28.180  13.923   5.820  1.00  0.77           C  
ATOM    579  CG  PRO A  41      27.199  14.845   5.115  1.00  0.77           C  
ATOM    580  CD  PRO A  41      26.210  15.255   6.193  1.00  0.77           C  
ATOM    581  HA  PRO A  41      26.900  12.224   6.364  1.00  0.77           H  
ATOM    582 1HB  PRO A  41      28.969  14.468   6.361  1.00  0.77           H  
ATOM    583 2HB  PRO A  41      28.685  13.229   5.133  1.00  0.77           H  
ATOM    584 1HG  PRO A  41      27.731  15.707   4.679  1.00  0.77           H  
ATOM    585 2HG  PRO A  41      26.715  14.317   4.278  1.00  0.77           H  
ATOM    586 1HD  PRO A  41      26.528  16.167   6.720  1.00  0.77           H  
ATOM    587 2HD  PRO A  41      25.241  15.367   5.705  1.00  0.77           H  
ATOM    588  N   GLY A  42      28.367  11.553   8.305  1.00  0.80           N  
ATOM    589  CA  GLY A  42      29.104  11.095   9.483  1.00  0.80           C  
ATOM    590  C   GLY A  42      28.223  10.857  10.718  1.00  0.80           C  
ATOM    591  O   GLY A  42      28.710  10.369  11.740  1.00  0.80           O  
ATOM    592  H   GLY A  42      28.062  10.865   7.632  1.00  0.80           H  
ATOM    593 1HA  GLY A  42      29.627  10.172   9.235  1.00  0.80           H  
ATOM    594 2HA  GLY A  42      29.870  11.829   9.727  1.00  0.80           H  
ATOM    595  N   LYS A  43      26.932  11.179  10.624  1.00  0.83           N  
ATOM    596  CA  LYS A  43      26.006  11.027  11.745  1.00  0.83           C  
ATOM    597  C   LYS A  43      24.808  10.163  11.366  1.00  0.83           C  
ATOM    598  O   LYS A  43      24.574   9.907  10.180  1.00  0.83           O  
ATOM    599  CB  LYS A  43      25.522  12.394  12.226  1.00  0.83           C  
ATOM    600  CG  LYS A  43      26.624  13.302  12.766  1.00  0.83           C  
ATOM    601  CD  LYS A  43      26.053  14.599  13.331  1.00  0.83           C  
ATOM    602  CE  LYS A  43      27.155  15.510  13.849  1.00  0.83           C  
ATOM    603  NZ  LYS A  43      26.611  16.777  14.413  1.00  0.83           N  
ATOM    604  H   LYS A  43      26.565  11.594   9.766  1.00  0.83           H  
ATOM    605  HA  LYS A  43      26.527  10.533  12.565  1.00  0.83           H  
ATOM    606 1HB  LYS A  43      25.044  12.912  11.391  1.00  0.83           H  
ATOM    607 2HB  LYS A  43      24.767  12.265  13.000  1.00  0.83           H  
ATOM    608 1HG  LYS A  43      27.182  12.778  13.541  1.00  0.83           H  
ATOM    609 2HG  LYS A  43      27.310  13.549  11.951  1.00  0.83           H  
ATOM    610 1HD  LYS A  43      25.497  15.122  12.559  1.00  0.83           H  
ATOM    611 2HD  LYS A  43      25.369  14.368  14.148  1.00  0.83           H  
ATOM    612 1HE  LYS A  43      27.713  14.988  14.626  1.00  0.83           H  
ATOM    613 2HE  LYS A  43      27.832  15.750  13.029  1.00  0.83           H  
ATOM    614 1HZ  LYS A  43      27.372  17.352  14.745  1.00  0.83           H  
ATOM    615 2HZ  LYS A  43      26.101  17.274  13.696  1.00  0.83           H  
ATOM    616 3HZ  LYS A  43      25.991  16.565  15.181  1.00  0.83           H  
ATOM    617  N   GLY A  44      24.076   9.674  12.371  1.00  0.85           N  
ATOM    618  CA  GLY A  44      22.846   8.946  12.096  1.00  0.85           C  
ATOM    619  C   GLY A  44      21.711   9.969  11.968  1.00  0.85           C  
ATOM    620  O   GLY A  44      21.966  11.162  12.111  1.00  0.85           O  
ATOM    621  H   GLY A  44      24.347   9.860  13.326  1.00  0.85           H  
ATOM    622 1HA  GLY A  44      22.976   8.377  11.182  1.00  0.85           H  
ATOM    623 2HA  GLY A  44      22.640   8.247  12.906  1.00  0.85           H  
ATOM    624  N   PRO A  45      20.479   9.540  11.665  1.00  0.85           N  
ATOM    625  CA  PRO A  45      19.281  10.361  11.544  1.00  0.85           C  
ATOM    626  C   PRO A  45      18.890  11.081  12.845  1.00  0.85           C  
ATOM    627  O   PRO A  45      19.049  10.522  13.934  1.00  0.85           O  
ATOM    628  CB  PRO A  45      18.212   9.326  11.162  1.00  0.85           C  
ATOM    629  CG  PRO A  45      18.973   8.165  10.580  1.00  0.85           C  
ATOM    630  CD  PRO A  45      20.257   8.114  11.360  1.00  0.85           C  
ATOM    631  HA  PRO A  45      19.428  11.079  10.734  1.00  0.85           H  
ATOM    632 1HB  PRO A  45      17.603   9.067  12.039  1.00  0.85           H  
ATOM    633 2HB  PRO A  45      17.546   9.756  10.422  1.00  0.85           H  
ATOM    634 1HG  PRO A  45      18.382   7.241  10.667  1.00  0.85           H  
ATOM    635 2HG  PRO A  45      19.144   8.332   9.501  1.00  0.85           H  
ATOM    636 1HD  PRO A  45      20.136   7.532  12.287  1.00  0.85           H  
ATOM    637 2HD  PRO A  45      21.016   7.698  10.701  1.00  0.85           H  
ATOM    638  N   GLU A  46      18.281  12.264  12.715  1.00  0.84           N  
ATOM    639  CA  GLU A  46      17.739  13.013  13.854  1.00  0.84           C  
ATOM    640  C   GLU A  46      16.415  13.663  13.470  1.00  0.84           C  
ATOM    641  O   GLU A  46      16.202  14.041  12.324  1.00  0.84           O  
ATOM    642  CB  GLU A  46      18.712  14.109  14.311  1.00  0.84           C  
ATOM    643  CG  GLU A  46      18.965  15.240  13.295  1.00  0.84           C  
ATOM    644  CD  GLU A  46      19.987  16.262  13.781  1.00  0.84           C  
ATOM    645  OE1 GLU A  46      20.492  16.096  14.869  1.00  0.84           O  
ATOM    646  OE2 GLU A  46      20.282  17.198  13.049  1.00  0.84           O  
ATOM    647  H   GLU A  46      18.246  12.678  11.791  1.00  0.84           H  
ATOM    648  HA  GLU A  46      17.561  12.323  14.678  1.00  0.84           H  
ATOM    649 1HB  GLU A  46      18.331  14.568  15.223  1.00  0.84           H  
ATOM    650 2HB  GLU A  46      19.675  13.657  14.550  1.00  0.84           H  
ATOM    651 1HG  GLU A  46      19.329  14.807  12.375  1.00  0.84           H  
ATOM    652 2HG  GLU A  46      18.019  15.742  13.080  1.00  0.84           H  
ATOM    653  N   GLY A  47      15.516  13.843  14.423  1.00  0.82           N  
ATOM    654  CA  GLY A  47      14.251  14.472  14.055  1.00  0.82           C  
ATOM    655  C   GLY A  47      14.398  15.962  13.790  1.00  0.82           C  
ATOM    656  O   GLY A  47      15.175  16.644  14.459  1.00  0.82           O  
ATOM    657  H   GLY A  47      15.695  13.543  15.371  1.00  0.82           H  
ATOM    658 1HA  GLY A  47      13.848  13.984  13.167  1.00  0.82           H  
ATOM    659 2HA  GLY A  47      13.526  14.316  14.853  1.00  0.82           H  
ATOM    660  N   VAL A  48      13.587  16.472  12.865  1.00  0.81           N  
ATOM    661  CA  VAL A  48      13.527  17.895  12.564  1.00  0.81           C  
ATOM    662  C   VAL A  48      12.173  18.467  12.946  1.00  0.81           C  
ATOM    663  O   VAL A  48      12.086  19.419  13.727  1.00  0.81           O  
ATOM    664  CB  VAL A  48      13.757  18.130  11.060  1.00  0.81           C  
ATOM    665  CG1 VAL A  48      13.626  19.551  10.716  1.00  0.81           C  
ATOM    666  CG2 VAL A  48      15.116  17.642  10.675  1.00  0.81           C  
ATOM    667  H   VAL A  48      13.001  15.849  12.312  1.00  0.81           H  
ATOM    668  HA  VAL A  48      14.302  18.411  13.132  1.00  0.81           H  
ATOM    669  HB  VAL A  48      13.005  17.592  10.500  1.00  0.81           H  
ATOM    670 1HG1 VAL A  48      13.782  19.667   9.646  1.00  0.81           H  
ATOM    671 2HG1 VAL A  48      12.634  19.907  10.980  1.00  0.81           H  
ATOM    672 3HG1 VAL A  48      14.369  20.107  11.256  1.00  0.81           H  
ATOM    673 1HG2 VAL A  48      15.248  17.800   9.609  1.00  0.81           H  
ATOM    674 2HG2 VAL A  48      15.877  18.192  11.229  1.00  0.81           H  
ATOM    675 3HG2 VAL A  48      15.196  16.580  10.903  1.00  0.81           H  
ATOM    676  N   ALA A  49      11.108  17.902  12.370  1.00  0.81           N  
ATOM    677  CA  ALA A  49       9.770  18.433  12.634  1.00  0.81           C  
ATOM    678  C   ALA A  49       8.659  17.448  12.263  1.00  0.81           C  
ATOM    679  O   ALA A  49       8.795  16.676  11.311  1.00  0.81           O  
ATOM    680  CB  ALA A  49       9.606  19.740  11.878  1.00  0.81           C  
ATOM    681  H   ALA A  49      11.247  17.099  11.756  1.00  0.81           H  
ATOM    682  HA  ALA A  49       9.687  18.621  13.702  1.00  0.81           H  
ATOM    683 1HB  ALA A  49       8.623  20.165  12.099  1.00  0.81           H  
ATOM    684 2HB  ALA A  49      10.374  20.429  12.190  1.00  0.81           H  
ATOM    685 3HB  ALA A  49       9.708  19.569  10.823  1.00  0.81           H  
ATOM    686  N   VAL A  50       7.540  17.497  12.993  1.00  0.85           N  
ATOM    687  CA  VAL A  50       6.394  16.618  12.707  1.00  0.85           C  
ATOM    688  C   VAL A  50       5.043  17.333  12.680  1.00  0.85           C  
ATOM    689  O   VAL A  50       4.832  18.305  13.400  1.00  0.85           O  
ATOM    690  CB  VAL A  50       6.319  15.497  13.754  1.00  0.85           C  
ATOM    691  CG1 VAL A  50       7.564  14.609  13.717  1.00  0.85           C  
ATOM    692  CG2 VAL A  50       6.167  16.118  15.094  1.00  0.85           C  
ATOM    693  H   VAL A  50       7.495  18.173  13.757  1.00  0.85           H  
ATOM    694  HA  VAL A  50       6.543  16.170  11.731  1.00  0.85           H  
ATOM    695  HB  VAL A  50       5.453  14.864  13.533  1.00  0.85           H  
ATOM    696 1HG1 VAL A  50       7.460  13.823  14.463  1.00  0.85           H  
ATOM    697 2HG1 VAL A  50       7.657  14.160  12.734  1.00  0.85           H  
ATOM    698 3HG1 VAL A  50       8.449  15.194  13.934  1.00  0.85           H  
ATOM    699 1HG2 VAL A  50       6.087  15.342  15.852  1.00  0.85           H  
ATOM    700 2HG2 VAL A  50       7.039  16.742  15.293  1.00  0.85           H  
ATOM    701 3HG2 VAL A  50       5.268  16.721  15.094  1.00  0.85           H  
ATOM    702  N   TYR A  51       4.093  16.790  11.915  1.00  0.91           N  
ATOM    703  CA  TYR A  51       2.749  17.363  11.763  1.00  0.91           C  
ATOM    704  C   TYR A  51       1.642  16.343  12.057  1.00  0.91           C  
ATOM    705  O   TYR A  51       1.574  15.283  11.413  1.00  0.91           O  
ATOM    706  CB  TYR A  51       2.583  17.841  10.318  1.00  0.91           C  
ATOM    707  CG  TYR A  51       1.289  18.580  10.001  1.00  0.91           C  
ATOM    708  CD1 TYR A  51       1.326  19.946   9.799  1.00  0.91           C  
ATOM    709  CD2 TYR A  51       0.076  17.907   9.934  1.00  0.91           C  
ATOM    710  CE1 TYR A  51       0.170  20.633   9.505  1.00  0.91           C  
ATOM    711  CE2 TYR A  51      -1.078  18.590   9.642  1.00  0.91           C  
ATOM    712  CZ  TYR A  51      -1.038  19.944   9.424  1.00  0.91           C  
ATOM    713  OH  TYR A  51      -2.200  20.623   9.127  1.00  0.91           O  
ATOM    714  H   TYR A  51       4.332  15.973  11.365  1.00  0.91           H  
ATOM    715  HA  TYR A  51       2.634  18.196  12.456  1.00  0.91           H  
ATOM    716 1HB  TYR A  51       3.405  18.509  10.085  1.00  0.91           H  
ATOM    717 2HB  TYR A  51       2.664  16.986   9.644  1.00  0.91           H  
ATOM    718  HD1 TYR A  51       2.276  20.479   9.861  1.00  0.91           H  
ATOM    719  HD2 TYR A  51       0.038  16.838  10.111  1.00  0.91           H  
ATOM    720  HE1 TYR A  51       0.209  21.709   9.339  1.00  0.91           H  
ATOM    721  HE2 TYR A  51      -2.021  18.061   9.582  1.00  0.91           H  
ATOM    722  HH  TYR A  51      -2.002  21.553   8.990  1.00  0.91           H  
ATOM    723  N   ASP A  52       0.785  16.659  13.041  1.00  0.98           N  
ATOM    724  CA  ASP A  52      -0.285  15.755  13.464  1.00  0.98           C  
ATOM    725  C   ASP A  52      -1.666  16.166  12.894  1.00  0.98           C  
ATOM    726  O   ASP A  52      -2.267  17.129  13.380  1.00  0.98           O  
ATOM    727  CB  ASP A  52      -0.345  15.676  14.996  1.00  0.98           C  
ATOM    728  CG  ASP A  52      -1.397  14.642  15.548  1.00  0.98           C  
ATOM    729  OD1 ASP A  52      -2.302  14.251  14.813  1.00  0.98           O  
ATOM    730  OD2 ASP A  52      -1.279  14.260  16.694  1.00  0.98           O  
ATOM    731  H   ASP A  52       0.889  17.560  13.518  1.00  0.98           H  
ATOM    732  HA  ASP A  52       0.004  14.767  13.127  1.00  0.98           H  
ATOM    733 1HB  ASP A  52       0.647  15.393  15.372  1.00  0.98           H  
ATOM    734 2HB  ASP A  52      -0.581  16.667  15.402  1.00  0.98           H  
ATOM    735  N   PRO A  53      -2.253  15.415  11.943  1.00  1.05           N  
ATOM    736  CA  PRO A  53      -3.481  15.737  11.235  1.00  1.05           C  
ATOM    737  C   PRO A  53      -4.699  15.766  12.140  1.00  1.05           C  
ATOM    738  O   PRO A  53      -5.740  16.301  11.759  1.00  1.05           O  
ATOM    739  CB  PRO A  53      -3.610  14.601  10.231  1.00  1.05           C  
ATOM    740  CG  PRO A  53      -2.879  13.457  10.852  1.00  1.05           C  
ATOM    741  CD  PRO A  53      -1.732  14.083  11.620  1.00  1.05           C  
ATOM    742  HA  PRO A  53      -3.361  16.701  10.726  1.00  1.05           H  
ATOM    743 1HB  PRO A  53      -4.675  14.357  10.083  1.00  1.05           H  
ATOM    744 2HB  PRO A  53      -3.231  14.912   9.270  1.00  1.05           H  
ATOM    745 1HG  PRO A  53      -3.563  12.885  11.499  1.00  1.05           H  
ATOM    746 2HG  PRO A  53      -2.553  12.763  10.068  1.00  1.05           H  
ATOM    747 1HD  PRO A  53      -1.582  13.474  12.526  1.00  1.05           H  
ATOM    748 2HD  PRO A  53      -0.834  14.155  10.997  1.00  1.05           H  
ATOM    749  N   ASN A  54      -4.591  15.190  13.338  1.00  1.09           N  
ATOM    750  CA  ASN A  54      -5.729  15.144  14.238  1.00  1.09           C  
ATOM    751  C   ASN A  54      -6.088  16.527  14.758  1.00  1.09           C  
ATOM    752  O   ASN A  54      -7.227  16.755  15.176  1.00  1.09           O  
ATOM    753  CB  ASN A  54      -5.453  14.201  15.380  1.00  1.09           C  
ATOM    754  CG  ASN A  54      -5.465  12.774  14.944  1.00  1.09           C  
ATOM    755  OD1 ASN A  54      -6.518  12.168  14.692  1.00  1.09           O  
ATOM    756  ND2 ASN A  54      -4.294  12.230  14.826  1.00  1.09           N  
ATOM    757  H   ASN A  54      -3.706  14.785  13.669  1.00  1.09           H  
ATOM    758  HA  ASN A  54      -6.590  14.773  13.683  1.00  1.09           H  
ATOM    759 1HB  ASN A  54      -4.490  14.436  15.829  1.00  1.09           H  
ATOM    760 2HB  ASN A  54      -6.210  14.339  16.150  1.00  1.09           H  
ATOM    761 1HD2 ASN A  54      -4.196  11.282  14.528  1.00  1.09           H  
ATOM    762 2HD2 ASN A  54      -3.472  12.805  15.018  1.00  1.09           H  
ATOM    763  N   ASP A  55      -5.119  17.450  14.778  1.00  1.08           N  
ATOM    764  CA  ASP A  55      -5.448  18.788  15.246  1.00  1.08           C  
ATOM    765  C   ASP A  55      -4.689  19.894  14.514  1.00  1.08           C  
ATOM    766  O   ASP A  55      -4.910  21.076  14.778  1.00  1.08           O  
ATOM    767  CB  ASP A  55      -5.190  18.903  16.750  1.00  1.08           C  
ATOM    768  CG  ASP A  55      -3.733  18.723  17.133  1.00  1.08           C  
ATOM    769  OD1 ASP A  55      -2.910  18.593  16.258  1.00  1.08           O  
ATOM    770  OD2 ASP A  55      -3.438  18.754  18.310  1.00  1.08           O  
ATOM    771  H   ASP A  55      -4.189  17.228  14.422  1.00  1.08           H  
ATOM    772  HA  ASP A  55      -6.511  18.955  15.071  1.00  1.08           H  
ATOM    773 1HB  ASP A  55      -5.520  19.882  17.095  1.00  1.08           H  
ATOM    774 2HB  ASP A  55      -5.787  18.155  17.276  1.00  1.08           H  
ATOM    775  N   GLY A  56      -3.847  19.524  13.547  1.00  1.03           N  
ATOM    776  CA  GLY A  56      -3.110  20.504  12.759  1.00  1.03           C  
ATOM    777  C   GLY A  56      -1.840  21.032  13.437  1.00  1.03           C  
ATOM    778  O   GLY A  56      -1.187  21.937  12.909  1.00  1.03           O  
ATOM    779  H   GLY A  56      -3.654  18.538  13.387  1.00  1.03           H  
ATOM    780 1HA  GLY A  56      -2.837  20.043  11.811  1.00  1.03           H  
ATOM    781 2HA  GLY A  56      -3.766  21.338  12.523  1.00  1.03           H  
ATOM    782  N   ASN A  57      -1.494  20.506  14.614  1.00  0.95           N  
ATOM    783  CA  ASN A  57      -0.313  21.003  15.301  1.00  0.95           C  
ATOM    784  C   ASN A  57       0.983  20.460  14.737  1.00  0.95           C  
ATOM    785  O   ASN A  57       1.098  19.294  14.339  1.00  0.95           O  
ATOM    786  CB  ASN A  57      -0.390  20.764  16.793  1.00  0.95           C  
ATOM    787  CG  ASN A  57      -1.341  21.739  17.480  1.00  0.95           C  
ATOM    788  OD1 ASN A  57      -1.247  22.953  17.233  1.00  0.95           O  
ATOM    789  ND2 ASN A  57      -2.226  21.270  18.317  1.00  0.95           N  
ATOM    790  H   ASN A  57      -2.059  19.765  15.050  1.00  0.95           H  
ATOM    791  HA  ASN A  57      -0.278  22.084  15.157  1.00  0.95           H  
ATOM    792 1HB  ASN A  57      -0.733  19.744  16.981  1.00  0.95           H  
ATOM    793 2HB  ASN A  57       0.602  20.866  17.231  1.00  0.95           H  
ATOM    794 1HD2 ASN A  57      -2.855  21.891  18.773  1.00  0.95           H  
ATOM    795 2HD2 ASN A  57      -2.316  20.270  18.491  1.00  0.95           H  
ATOM    796  N   THR A  58       1.977  21.338  14.734  1.00  0.86           N  
ATOM    797  CA  THR A  58       3.286  20.987  14.236  1.00  0.86           C  
ATOM    798  C   THR A  58       4.299  21.168  15.354  1.00  0.86           C  
ATOM    799  O   THR A  58       4.253  22.157  16.088  1.00  0.86           O  
ATOM    800  CB  THR A  58       3.674  21.867  13.045  1.00  0.86           C  
ATOM    801  OG1 THR A  58       2.686  21.750  12.023  1.00  0.86           O  
ATOM    802  CG2 THR A  58       4.979  21.352  12.444  1.00  0.86           C  
ATOM    803  H   THR A  58       1.808  22.271  15.076  1.00  0.86           H  
ATOM    804  HA  THR A  58       3.279  19.952  13.935  1.00  0.86           H  
ATOM    805  HB  THR A  58       3.781  22.900  13.356  1.00  0.86           H  
ATOM    806  HG1 THR A  58       2.996  22.178  11.211  1.00  0.86           H  
ATOM    807 1HG2 THR A  58       5.224  21.962  11.606  1.00  0.86           H  
ATOM    808 2HG2 THR A  58       5.780  21.388  13.167  1.00  0.86           H  
ATOM    809 3HG2 THR A  58       4.846  20.336  12.114  1.00  0.86           H  
ATOM    810  N   TYR A  59       5.194  20.205  15.491  1.00  0.79           N  
ATOM    811  CA  TYR A  59       6.186  20.251  16.546  1.00  0.79           C  
ATOM    812  C   TYR A  59       7.563  20.286  15.913  1.00  0.79           C  
ATOM    813  O   TYR A  59       7.790  19.680  14.866  1.00  0.79           O  
ATOM    814  CB  TYR A  59       6.010  19.032  17.434  1.00  0.79           C  
ATOM    815  CG  TYR A  59       4.614  18.945  18.027  1.00  0.79           C  
ATOM    816  CD1 TYR A  59       3.583  18.365  17.270  1.00  0.79           C  
ATOM    817  CD2 TYR A  59       4.352  19.418  19.295  1.00  0.79           C  
ATOM    818  CE1 TYR A  59       2.311  18.266  17.789  1.00  0.79           C  
ATOM    819  CE2 TYR A  59       3.074  19.315  19.816  1.00  0.79           C  
ATOM    820  CZ  TYR A  59       2.059  18.742  19.070  1.00  0.79           C  
ATOM    821  OH  TYR A  59       0.797  18.636  19.609  1.00  0.79           O  
ATOM    822  H   TYR A  59       5.166  19.429  14.834  1.00  0.79           H  
ATOM    823  HA  TYR A  59       6.056  21.160  17.131  1.00  0.79           H  
ATOM    824 1HB  TYR A  59       6.201  18.145  16.886  1.00  0.79           H  
ATOM    825 2HB  TYR A  59       6.727  19.071  18.253  1.00  0.79           H  
ATOM    826  HD1 TYR A  59       3.783  17.993  16.266  1.00  0.79           H  
ATOM    827  HD2 TYR A  59       5.150  19.867  19.886  1.00  0.79           H  
ATOM    828  HE1 TYR A  59       1.511  17.815  17.194  1.00  0.79           H  
ATOM    829  HE2 TYR A  59       2.866  19.684  20.820  1.00  0.79           H  
ATOM    830  HH  TYR A  59       0.194  18.261  18.953  1.00  0.79           H  
ATOM    831  N   TYR A  60       8.490  20.997  16.546  1.00  0.74           N  
ATOM    832  CA  TYR A  60       9.827  21.153  15.977  1.00  0.74           C  
ATOM    833  C   TYR A  60      10.948  20.864  16.970  1.00  0.74           C  
ATOM    834  O   TYR A  60      10.801  21.115  18.167  1.00  0.74           O  
ATOM    835  CB  TYR A  60       9.967  22.587  15.490  1.00  0.74           C  
ATOM    836  CG  TYR A  60       8.957  23.025  14.462  1.00  0.74           C  
ATOM    837  CD1 TYR A  60       7.742  23.533  14.897  1.00  0.74           C  
ATOM    838  CD2 TYR A  60       9.223  22.937  13.114  1.00  0.74           C  
ATOM    839  CE1 TYR A  60       6.801  23.949  13.995  1.00  0.74           C  
ATOM    840  CE2 TYR A  60       8.273  23.342  12.197  1.00  0.74           C  
ATOM    841  CZ  TYR A  60       7.061  23.858  12.639  1.00  0.74           C  
ATOM    842  OH  TYR A  60       6.084  24.277  11.739  1.00  0.74           O  
ATOM    843  H   TYR A  60       8.257  21.459  17.414  1.00  0.74           H  
ATOM    844  HA  TYR A  60       9.943  20.467  15.140  1.00  0.74           H  
ATOM    845 1HB  TYR A  60       9.854  23.231  16.324  1.00  0.74           H  
ATOM    846 2HB  TYR A  60      10.944  22.746  15.102  1.00  0.74           H  
ATOM    847  HD1 TYR A  60       7.531  23.604  15.965  1.00  0.74           H  
ATOM    848  HD2 TYR A  60      10.180  22.550  12.775  1.00  0.74           H  
ATOM    849  HE1 TYR A  60       5.850  24.346  14.349  1.00  0.74           H  
ATOM    850  HE2 TYR A  60       8.486  23.264  11.135  1.00  0.74           H  
ATOM    851  HH  TYR A  60       5.311  24.579  12.233  1.00  0.74           H  
ATOM    852  N   ALA A  61      12.076  20.364  16.464  1.00  0.71           N  
ATOM    853  CA  ALA A  61      13.290  20.179  17.260  1.00  0.71           C  
ATOM    854  C   ALA A  61      13.829  21.546  17.700  1.00  0.71           C  
ATOM    855  O   ALA A  61      13.718  22.529  16.959  1.00  0.71           O  
ATOM    856  CB  ALA A  61      14.339  19.394  16.474  1.00  0.71           C  
ATOM    857  H   ALA A  61      12.105  20.119  15.472  1.00  0.71           H  
ATOM    858  HA  ALA A  61      13.029  19.616  18.155  1.00  0.71           H  
ATOM    859 1HB  ALA A  61      15.224  19.249  17.091  1.00  0.71           H  
ATOM    860 2HB  ALA A  61      13.928  18.419  16.194  1.00  0.71           H  
ATOM    861 3HB  ALA A  61      14.620  19.916  15.577  1.00  0.71           H  
ATOM    862  N   ASP A  62      14.484  21.603  18.862  1.00  0.70           N  
ATOM    863  CA  ASP A  62      15.004  22.878  19.384  1.00  0.70           C  
ATOM    864  C   ASP A  62      15.916  23.645  18.425  1.00  0.70           C  
ATOM    865  O   ASP A  62      15.931  24.875  18.437  1.00  0.70           O  
ATOM    866  CB  ASP A  62      15.761  22.651  20.700  1.00  0.70           C  
ATOM    867  CG  ASP A  62      14.860  22.375  21.940  1.00  0.70           C  
ATOM    868  OD1 ASP A  62      13.658  22.627  21.888  1.00  0.70           O  
ATOM    869  OD2 ASP A  62      15.381  21.914  22.921  1.00  0.70           O  
ATOM    870  H   ASP A  62      14.581  20.766  19.419  1.00  0.70           H  
ATOM    871  HA  ASP A  62      14.154  23.517  19.597  1.00  0.70           H  
ATOM    872 1HB  ASP A  62      16.448  21.812  20.579  1.00  0.70           H  
ATOM    873 2HB  ASP A  62      16.370  23.531  20.911  1.00  0.70           H  
ATOM    874  N   SER A  63      16.666  22.942  17.588  1.00  0.69           N  
ATOM    875  CA  SER A  63      17.582  23.607  16.667  1.00  0.69           C  
ATOM    876  C   SER A  63      16.891  24.202  15.421  1.00  0.69           C  
ATOM    877  O   SER A  63      17.542  24.897  14.626  1.00  0.69           O  
ATOM    878  CB  SER A  63      18.685  22.648  16.259  1.00  0.69           C  
ATOM    879  OG  SER A  63      18.186  21.597  15.492  1.00  0.69           O  
ATOM    880  H   SER A  63      16.605  21.935  17.592  1.00  0.69           H  
ATOM    881  HA  SER A  63      18.048  24.431  17.207  1.00  0.69           H  
ATOM    882 1HB  SER A  63      19.437  23.190  15.688  1.00  0.69           H  
ATOM    883 2HB  SER A  63      19.172  22.253  17.149  1.00  0.69           H  
ATOM    884  HG  SER A  63      17.694  22.012  14.785  1.00  0.69           H  
ATOM    885  N   VAL A  64      15.598  23.894  15.222  1.00  0.68           N  
ATOM    886  CA  VAL A  64      14.857  24.382  14.061  1.00  0.68           C  
ATOM    887  C   VAL A  64      13.552  25.144  14.419  1.00  0.68           C  
ATOM    888  O   VAL A  64      12.917  25.740  13.541  1.00  0.68           O  
ATOM    889  CB  VAL A  64      14.552  23.220  13.104  1.00  0.68           C  
ATOM    890  CG1 VAL A  64      15.853  22.601  12.607  1.00  0.68           C  
ATOM    891  CG2 VAL A  64      13.707  22.227  13.758  1.00  0.68           C  
ATOM    892  H   VAL A  64      15.102  23.324  15.904  1.00  0.68           H  
ATOM    893  HA  VAL A  64      15.504  25.073  13.522  1.00  0.68           H  
ATOM    894  HB  VAL A  64      14.036  23.609  12.258  1.00  0.68           H  
ATOM    895 1HG1 VAL A  64      15.643  21.811  11.915  1.00  0.68           H  
ATOM    896 2HG1 VAL A  64      16.450  23.367  12.108  1.00  0.68           H  
ATOM    897 3HG1 VAL A  64      16.403  22.197  13.435  1.00  0.68           H  
ATOM    898 1HG2 VAL A  64      13.481  21.426  13.071  1.00  0.68           H  
ATOM    899 2HG2 VAL A  64      14.227  21.843  14.609  1.00  0.68           H  
ATOM    900 3HG2 VAL A  64      12.804  22.697  14.070  1.00  0.68           H  
ATOM    901  N   LYS A  65      13.183  25.209  15.712  1.00  0.67           N  
ATOM    902  CA  LYS A  65      11.931  25.884  16.131  1.00  0.67           C  
ATOM    903  C   LYS A  65      11.788  27.325  15.646  1.00  0.67           C  
ATOM    904  O   LYS A  65      10.681  27.782  15.373  1.00  0.67           O  
ATOM    905  CB  LYS A  65      11.807  25.924  17.670  1.00  0.67           C  
ATOM    906  CG  LYS A  65      11.442  24.614  18.338  1.00  0.67           C  
ATOM    907  CD  LYS A  65      11.443  24.689  19.851  1.00  0.67           C  
ATOM    908  CE  LYS A  65      11.120  23.316  20.433  1.00  0.67           C  
ATOM    909  NZ  LYS A  65      11.235  23.275  21.905  1.00  0.67           N  
ATOM    910  H   LYS A  65      13.725  24.692  16.403  1.00  0.67           H  
ATOM    911  HA  LYS A  65      11.093  25.320  15.722  1.00  0.67           H  
ATOM    912 1HB  LYS A  65      12.761  26.242  18.096  1.00  0.67           H  
ATOM    913 2HB  LYS A  65      11.061  26.664  17.953  1.00  0.67           H  
ATOM    914 1HG  LYS A  65      10.436  24.360  18.063  1.00  0.67           H  
ATOM    915 2HG  LYS A  65      12.085  23.836  18.020  1.00  0.67           H  
ATOM    916 1HD  LYS A  65      12.421  25.008  20.213  1.00  0.67           H  
ATOM    917 2HD  LYS A  65      10.697  25.404  20.188  1.00  0.67           H  
ATOM    918 1HE  LYS A  65      10.106  23.043  20.147  1.00  0.67           H  
ATOM    919 2HE  LYS A  65      11.810  22.587  20.014  1.00  0.67           H  
ATOM    920 1HZ  LYS A  65      11.031  22.346  22.223  1.00  0.67           H  
ATOM    921 2HZ  LYS A  65      12.209  23.502  22.163  1.00  0.67           H  
ATOM    922 3HZ  LYS A  65      10.608  23.928  22.327  1.00  0.67           H  
ATOM    923  N   GLY A  66      12.891  28.059  15.578  1.00  0.65           N  
ATOM    924  CA  GLY A  66      12.830  29.449  15.143  1.00  0.65           C  
ATOM    925  C   GLY A  66      13.072  29.637  13.641  1.00  0.65           C  
ATOM    926  O   GLY A  66      13.160  30.775  13.176  1.00  0.65           O  
ATOM    927  H   GLY A  66      13.777  27.644  15.821  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      11.857  29.864  15.403  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      13.570  30.023  15.697  1.00  0.65           H  
ATOM    930  N   ARG A  67      13.247  28.539  12.889  1.00  0.64           N  
ATOM    931  CA  ARG A  67      13.570  28.665  11.466  1.00  0.64           C  
ATOM    932  C   ARG A  67      12.730  27.848  10.476  1.00  0.64           C  
ATOM    933  O   ARG A  67      12.546  28.276   9.331  1.00  0.64           O  
ATOM    934  CB  ARG A  67      15.017  28.290  11.247  1.00  0.64           C  
ATOM    935  CG  ARG A  67      16.038  29.242  11.872  1.00  0.64           C  
ATOM    936  CD  ARG A  67      17.388  28.867  11.468  1.00  0.64           C  
ATOM    937  NE  ARG A  67      17.729  27.573  11.982  1.00  0.64           N  
ATOM    938  CZ  ARG A  67      18.518  26.711  11.341  1.00  0.64           C  
ATOM    939  NH1 ARG A  67      19.053  27.043  10.191  1.00  0.64           N  
ATOM    940  NH2 ARG A  67      18.746  25.515  11.862  1.00  0.64           N  
ATOM    941  H   ARG A  67      13.142  27.615  13.296  1.00  0.64           H  
ATOM    942  HA  ARG A  67      13.457  29.713  11.196  1.00  0.64           H  
ATOM    943 1HB  ARG A  67      15.196  27.294  11.659  1.00  0.64           H  
ATOM    944 2HB  ARG A  67      15.219  28.239  10.184  1.00  0.64           H  
ATOM    945 1HG  ARG A  67      15.841  30.262  11.536  1.00  0.64           H  
ATOM    946 2HG  ARG A  67      15.979  29.192  12.957  1.00  0.64           H  
ATOM    947 1HD  ARG A  67      17.438  28.825  10.378  1.00  0.64           H  
ATOM    948 2HD  ARG A  67      18.111  29.592  11.837  1.00  0.64           H  
ATOM    949  HE  ARG A  67      17.330  27.279  12.865  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67      18.911  27.979   9.775  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67      19.631  26.359   9.711  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67      18.329  25.273  12.776  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67      19.331  24.831  11.342  1.00  0.64           H  
ATOM    954  N   PHE A  68      12.300  26.643  10.862  1.00  0.63           N  
ATOM    955  CA  PHE A  68      11.613  25.765   9.907  1.00  0.63           C  
ATOM    956  C   PHE A  68      10.105  25.733  10.125  1.00  0.63           C  
ATOM    957  O   PHE A  68       9.643  25.805  11.264  1.00  0.63           O  
ATOM    958  CB  PHE A  68      12.103  24.320   9.991  1.00  0.63           C  
ATOM    959  CG  PHE A  68      13.579  24.045   9.599  1.00  0.63           C  
ATOM    960  CD1 PHE A  68      14.519  25.049   9.357  1.00  0.63           C  
ATOM    961  CD2 PHE A  68      14.001  22.748   9.485  1.00  0.63           C  
ATOM    962  CE1 PHE A  68      15.830  24.747   9.036  1.00  0.63           C  
ATOM    963  CE2 PHE A  68      15.310  22.434   9.158  1.00  0.63           C  
ATOM    964  CZ  PHE A  68      16.228  23.440   8.939  1.00  0.63           C  
ATOM    965  H   PHE A  68      12.470  26.318  11.812  1.00  0.63           H  
ATOM    966  HA  PHE A  68      11.801  26.138   8.903  1.00  0.63           H  
ATOM    967 1HB  PHE A  68      11.952  23.958  11.010  1.00  0.63           H  
ATOM    968 2HB  PHE A  68      11.476  23.729   9.352  1.00  0.63           H  
ATOM    969  HD1 PHE A  68      14.233  26.067   9.417  1.00  0.63           H  
ATOM    970  HD2 PHE A  68      13.280  21.969   9.661  1.00  0.63           H  
ATOM    971  HE1 PHE A  68      16.550  25.551   8.855  1.00  0.63           H  
ATOM    972  HE2 PHE A  68      15.621  21.397   9.077  1.00  0.63           H  
ATOM    973  HZ  PHE A  68      17.263  23.198   8.681  1.00  0.63           H  
ATOM    974  N   THR A  69       9.349  25.593   9.033  1.00  0.64           N  
ATOM    975  CA  THR A  69       7.892  25.428   9.100  1.00  0.64           C  
ATOM    976  C   THR A  69       7.366  24.228   8.287  1.00  0.64           C  
ATOM    977  O   THR A  69       7.764  24.027   7.136  1.00  0.64           O  
ATOM    978  CB  THR A  69       7.164  26.718   8.646  1.00  0.64           C  
ATOM    979  OG1 THR A  69       7.534  27.808   9.506  1.00  0.64           O  
ATOM    980  CG2 THR A  69       5.646  26.537   8.686  1.00  0.64           C  
ATOM    981  H   THR A  69       9.811  25.601   8.124  1.00  0.64           H  
ATOM    982  HA  THR A  69       7.628  25.268  10.136  1.00  0.64           H  
ATOM    983  HB  THR A  69       7.463  26.961   7.629  1.00  0.64           H  
ATOM    984  HG1 THR A  69       7.440  27.536  10.427  1.00  0.64           H  
ATOM    985 1HG2 THR A  69       5.164  27.457   8.366  1.00  0.64           H  
ATOM    986 2HG2 THR A  69       5.345  25.731   8.019  1.00  0.64           H  
ATOM    987 3HG2 THR A  69       5.335  26.300   9.703  1.00  0.64           H  
ATOM    988  N   ILE A  70       6.443  23.450   8.866  1.00  0.65           N  
ATOM    989  CA  ILE A  70       5.784  22.378   8.091  1.00  0.65           C  
ATOM    990  C   ILE A  70       4.318  22.679   7.796  1.00  0.65           C  
ATOM    991  O   ILE A  70       3.552  23.063   8.686  1.00  0.65           O  
ATOM    992  CB  ILE A  70       5.827  20.961   8.719  1.00  0.65           C  
ATOM    993  CG1 ILE A  70       7.180  20.413   8.843  1.00  0.65           C  
ATOM    994  CG2 ILE A  70       4.991  19.969   7.922  1.00  0.65           C  
ATOM    995  CD1 ILE A  70       7.137  19.103   9.601  1.00  0.65           C  
ATOM    996  H   ILE A  70       6.192  23.639   9.836  1.00  0.65           H  
ATOM    997  HA  ILE A  70       6.292  22.304   7.137  1.00  0.65           H  
ATOM    998  HB  ILE A  70       5.416  21.000   9.690  1.00  0.65           H  
ATOM    999 1HG1 ILE A  70       7.585  20.235   7.845  1.00  0.65           H  
ATOM   1000 2HG1 ILE A  70       7.829  21.113   9.368  1.00  0.65           H  
ATOM   1001 1HG2 ILE A  70       5.026  18.999   8.405  1.00  0.65           H  
ATOM   1002 2HG2 ILE A  70       3.959  20.291   7.869  1.00  0.65           H  
ATOM   1003 3HG2 ILE A  70       5.398  19.887   6.917  1.00  0.65           H  
ATOM   1004 1HD1 ILE A  70       8.117  18.680   9.668  1.00  0.65           H  
ATOM   1005 2HD1 ILE A  70       6.738  19.270  10.604  1.00  0.65           H  
ATOM   1006 3HD1 ILE A  70       6.496  18.397   9.076  1.00  0.65           H  
ATOM   1007  N   SER A  71       3.952  22.512   6.524  1.00  0.68           N  
ATOM   1008  CA  SER A  71       2.582  22.695   6.052  1.00  0.68           C  
ATOM   1009  C   SER A  71       2.092  21.411   5.388  1.00  0.68           C  
ATOM   1010  O   SER A  71       2.888  20.609   4.893  1.00  0.68           O  
ATOM   1011  CB  SER A  71       2.481  23.844   5.068  1.00  0.68           C  
ATOM   1012  OG  SER A  71       2.839  25.058   5.668  1.00  0.68           O  
ATOM   1013  H   SER A  71       4.674  22.200   5.871  1.00  0.68           H  
ATOM   1014  HA  SER A  71       1.938  22.905   6.907  1.00  0.68           H  
ATOM   1015 1HB  SER A  71       3.129  23.649   4.211  1.00  0.68           H  
ATOM   1016 2HB  SER A  71       1.459  23.907   4.696  1.00  0.68           H  
ATOM   1017  HG  SER A  71       2.381  25.081   6.515  1.00  0.68           H  
ATOM   1018  N   ARG A  72       0.778  21.225   5.325  1.00  0.71           N  
ATOM   1019  CA  ARG A  72       0.251  20.031   4.666  1.00  0.71           C  
ATOM   1020  C   ARG A  72      -0.955  20.333   3.789  1.00  0.71           C  
ATOM   1021  O   ARG A  72      -1.876  21.046   4.193  1.00  0.71           O  
ATOM   1022  CB  ARG A  72      -0.163  18.986   5.699  1.00  0.71           C  
ATOM   1023  CG  ARG A  72      -0.654  17.686   5.105  1.00  0.71           C  
ATOM   1024  CD  ARG A  72      -1.155  16.725   6.116  1.00  0.71           C  
ATOM   1025  NE  ARG A  72      -0.150  16.257   7.017  1.00  0.71           N  
ATOM   1026  CZ  ARG A  72      -0.277  15.124   7.729  1.00  0.71           C  
ATOM   1027  NH1 ARG A  72      -1.316  14.384   7.603  1.00  0.71           N  
ATOM   1028  NH2 ARG A  72       0.626  14.729   8.549  1.00  0.71           N  
ATOM   1029  H   ARG A  72       0.145  21.898   5.734  1.00  0.71           H  
ATOM   1030  HA  ARG A  72       1.027  19.609   4.029  1.00  0.71           H  
ATOM   1031 1HB  ARG A  72       0.687  18.758   6.345  1.00  0.71           H  
ATOM   1032 2HB  ARG A  72      -0.958  19.385   6.328  1.00  0.71           H  
ATOM   1033 1HG  ARG A  72      -1.476  17.883   4.427  1.00  0.71           H  
ATOM   1034 2HG  ARG A  72       0.161  17.218   4.548  1.00  0.71           H  
ATOM   1035 1HD  ARG A  72      -1.939  17.201   6.704  1.00  0.71           H  
ATOM   1036 2HD  ARG A  72      -1.566  15.861   5.608  1.00  0.71           H  
ATOM   1037  HE  ARG A  72       0.685  16.816   7.143  1.00  0.71           H  
ATOM   1038 1HH1 ARG A  72      -2.068  14.671   7.002  1.00  0.71           H  
ATOM   1039 2HH1 ARG A  72      -1.350  13.483   8.139  1.00  0.71           H  
ATOM   1040 1HH2 ARG A  72       1.459  15.285   8.698  1.00  0.71           H  
ATOM   1041 2HH2 ARG A  72       0.459  13.826   9.036  1.00  0.71           H  
ATOM   1042  N   ASP A  73      -0.941  19.770   2.582  1.00  0.73           N  
ATOM   1043  CA  ASP A  73      -2.047  19.873   1.645  1.00  0.73           C  
ATOM   1044  C   ASP A  73      -2.613  18.476   1.412  1.00  0.73           C  
ATOM   1045  O   ASP A  73      -2.138  17.729   0.545  1.00  0.73           O  
ATOM   1046  CB  ASP A  73      -1.564  20.508   0.335  1.00  0.73           C  
ATOM   1047  CG  ASP A  73      -2.663  20.717  -0.698  1.00  0.73           C  
ATOM   1048  OD1 ASP A  73      -3.696  20.115  -0.579  1.00  0.73           O  
ATOM   1049  OD2 ASP A  73      -2.446  21.484  -1.627  1.00  0.73           O  
ATOM   1050  H   ASP A  73      -0.132  19.215   2.306  1.00  0.73           H  
ATOM   1051  HA  ASP A  73      -2.827  20.500   2.077  1.00  0.73           H  
ATOM   1052 1HB  ASP A  73      -1.103  21.473   0.553  1.00  0.73           H  
ATOM   1053 2HB  ASP A  73      -0.787  19.870  -0.103  1.00  0.73           H  
ATOM   1054  N   THR A  74      -3.659  18.132   2.165  1.00  0.75           N  
ATOM   1055  CA  THR A  74      -4.201  16.779   2.130  1.00  0.75           C  
ATOM   1056  C   THR A  74      -4.854  16.441   0.795  1.00  0.75           C  
ATOM   1057  O   THR A  74      -4.870  15.283   0.387  1.00  0.75           O  
ATOM   1058  CB  THR A  74      -5.203  16.588   3.281  1.00  0.75           C  
ATOM   1059  OG1 THR A  74      -6.261  17.546   3.166  1.00  0.75           O  
ATOM   1060  CG2 THR A  74      -4.483  16.780   4.599  1.00  0.75           C  
ATOM   1061  H   THR A  74      -4.039  18.810   2.814  1.00  0.75           H  
ATOM   1062  HA  THR A  74      -3.377  16.081   2.282  1.00  0.75           H  
ATOM   1063  HB  THR A  74      -5.628  15.585   3.239  1.00  0.75           H  
ATOM   1064  HG1 THR A  74      -6.754  17.379   2.356  1.00  0.75           H  
ATOM   1065 1HG2 THR A  74      -5.176  16.658   5.421  1.00  0.75           H  
ATOM   1066 2HG2 THR A  74      -3.695  16.042   4.674  1.00  0.75           H  
ATOM   1067 3HG2 THR A  74      -4.057  17.783   4.637  1.00  0.75           H  
ATOM   1068  N   ALA A  75      -5.318  17.461   0.072  1.00  0.75           N  
ATOM   1069  CA  ALA A  75      -5.971  17.267  -1.225  1.00  0.75           C  
ATOM   1070  C   ALA A  75      -5.027  16.608  -2.226  1.00  0.75           C  
ATOM   1071  O   ALA A  75      -5.473  15.913  -3.145  1.00  0.75           O  
ATOM   1072  CB  ALA A  75      -6.440  18.600  -1.784  1.00  0.75           C  
ATOM   1073  H   ALA A  75      -5.218  18.402   0.435  1.00  0.75           H  
ATOM   1074  HA  ALA A  75      -6.826  16.617  -1.081  1.00  0.75           H  
ATOM   1075 1HB  ALA A  75      -6.940  18.436  -2.737  1.00  0.75           H  
ATOM   1076 2HB  ALA A  75      -7.131  19.065  -1.085  1.00  0.75           H  
ATOM   1077 3HB  ALA A  75      -5.579  19.253  -1.933  1.00  0.75           H  
ATOM   1078  N   LYS A  76      -3.730  16.870  -2.082  1.00  0.73           N  
ATOM   1079  CA  LYS A  76      -2.722  16.340  -2.980  1.00  0.73           C  
ATOM   1080  C   LYS A  76      -1.826  15.346  -2.261  1.00  0.73           C  
ATOM   1081  O   LYS A  76      -0.734  15.028  -2.745  1.00  0.73           O  
ATOM   1082  CB  LYS A  76      -1.863  17.465  -3.569  1.00  0.73           C  
ATOM   1083  CG  LYS A  76      -2.632  18.461  -4.447  1.00  0.73           C  
ATOM   1084  CD  LYS A  76      -1.679  19.372  -5.252  1.00  0.73           C  
ATOM   1085  CE  LYS A  76      -0.983  20.435  -4.392  1.00  0.73           C  
ATOM   1086  NZ  LYS A  76      -1.919  21.486  -3.925  1.00  0.73           N  
ATOM   1087  H   LYS A  76      -3.411  17.434  -1.288  1.00  0.73           H  
ATOM   1088  HA  LYS A  76      -3.221  15.813  -3.793  1.00  0.73           H  
ATOM   1089 1HB  LYS A  76      -1.408  18.032  -2.750  1.00  0.73           H  
ATOM   1090 2HB  LYS A  76      -1.055  17.038  -4.162  1.00  0.73           H  
ATOM   1091 1HG  LYS A  76      -3.284  17.919  -5.132  1.00  0.73           H  
ATOM   1092 2HG  LYS A  76      -3.253  19.089  -3.798  1.00  0.73           H  
ATOM   1093 1HD  LYS A  76      -0.913  18.757  -5.724  1.00  0.73           H  
ATOM   1094 2HD  LYS A  76      -2.244  19.877  -6.034  1.00  0.73           H  
ATOM   1095 1HE  LYS A  76      -0.534  19.957  -3.521  1.00  0.73           H  
ATOM   1096 2HE  LYS A  76      -0.198  20.903  -4.985  1.00  0.73           H  
ATOM   1097 1HZ  LYS A  76      -1.428  22.154  -3.346  1.00  0.73           H  
ATOM   1098 2HZ  LYS A  76      -2.348  21.959  -4.691  1.00  0.73           H  
ATOM   1099 3HZ  LYS A  76      -2.645  21.069  -3.326  1.00  0.73           H  
ATOM   1100  N   ASN A  77      -2.215  14.963  -1.039  1.00  0.70           N  
ATOM   1101  CA  ASN A  77      -1.401  14.074  -0.221  1.00  0.70           C  
ATOM   1102  C   ASN A  77       0.053  14.518  -0.160  1.00  0.70           C  
ATOM   1103  O   ASN A  77       0.970  13.700  -0.303  1.00  0.70           O  
ATOM   1104  CB  ASN A  77      -1.547  12.620  -0.619  1.00  0.70           C  
ATOM   1105  CG  ASN A  77      -2.879  12.025  -0.169  1.00  0.70           C  
ATOM   1106  OD1 ASN A  77      -3.336  12.266   0.974  1.00  0.70           O  
ATOM   1107  ND2 ASN A  77      -3.499  11.262  -1.035  1.00  0.70           N  
ATOM   1108  H   ASN A  77      -3.127  15.241  -0.685  1.00  0.70           H  
ATOM   1109  HA  ASN A  77      -1.788  14.145   0.795  1.00  0.70           H  
ATOM   1110 1HB  ASN A  77      -1.462  12.523  -1.704  1.00  0.70           H  
ATOM   1111 2HB  ASN A  77      -0.742  12.039  -0.182  1.00  0.70           H  
ATOM   1112 1HD2 ASN A  77      -4.373  10.842  -0.797  1.00  0.70           H  
ATOM   1113 2HD2 ASN A  77      -3.093  11.097  -1.935  1.00  0.70           H  
ATOM   1114  N   THR A  78       0.269  15.826   0.041  1.00  0.66           N  
ATOM   1115  CA  THR A  78       1.632  16.330   0.065  1.00  0.66           C  
ATOM   1116  C   THR A  78       1.968  17.190   1.290  1.00  0.66           C  
ATOM   1117  O   THR A  78       1.218  18.083   1.700  1.00  0.66           O  
ATOM   1118  CB  THR A  78       1.924  17.122  -1.227  1.00  0.66           C  
ATOM   1119  OG1 THR A  78       1.708  16.263  -2.388  1.00  0.66           O  
ATOM   1120  CG2 THR A  78       3.395  17.581  -1.246  1.00  0.66           C  
ATOM   1121  H   THR A  78      -0.524  16.459   0.161  1.00  0.66           H  
ATOM   1122  HA  THR A  78       2.300  15.477   0.084  1.00  0.66           H  
ATOM   1123  HB  THR A  78       1.263  17.987  -1.286  1.00  0.66           H  
ATOM   1124  HG1 THR A  78       0.792  15.880  -2.399  1.00  0.66           H  
ATOM   1125 1HG2 THR A  78       3.586  18.123  -2.167  1.00  0.66           H  
ATOM   1126 2HG2 THR A  78       3.603  18.227  -0.403  1.00  0.66           H  
ATOM   1127 3HG2 THR A  78       4.045  16.718  -1.200  1.00  0.66           H  
ATOM   1128  N   MET A  79       3.132  16.905   1.865  1.00  0.63           N  
ATOM   1129  CA  MET A  79       3.695  17.652   2.987  1.00  0.63           C  
ATOM   1130  C   MET A  79       4.878  18.502   2.546  1.00  0.63           C  
ATOM   1131  O   MET A  79       5.697  18.075   1.729  1.00  0.63           O  
ATOM   1132  CB  MET A  79       4.110  16.719   4.115  1.00  0.63           C  
ATOM   1133  CG  MET A  79       4.776  17.436   5.278  1.00  0.63           C  
ATOM   1134  SD  MET A  79       5.204  16.360   6.606  1.00  0.63           S  
ATOM   1135  CE  MET A  79       6.228  15.201   5.702  1.00  0.63           C  
ATOM   1136  H   MET A  79       3.677  16.139   1.470  1.00  0.63           H  
ATOM   1137  HA  MET A  79       2.937  18.332   3.369  1.00  0.63           H  
ATOM   1138 1HB  MET A  79       3.234  16.194   4.496  1.00  0.63           H  
ATOM   1139 2HB  MET A  79       4.802  15.971   3.734  1.00  0.63           H  
ATOM   1140 1HG  MET A  79       5.684  17.926   4.942  1.00  0.63           H  
ATOM   1141 2HG  MET A  79       4.095  18.201   5.655  1.00  0.63           H  
ATOM   1142 1HE  MET A  79       6.617  14.445   6.372  1.00  0.63           H  
ATOM   1143 2HE  MET A  79       5.624  14.722   4.933  1.00  0.63           H  
ATOM   1144 3HE  MET A  79       7.037  15.693   5.232  1.00  0.63           H  
ATOM   1145  N   TYR A  80       4.975  19.714   3.076  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       6.097  20.560   2.705  1.00  0.61           C  
ATOM   1147  C   TYR A  80       6.886  21.021   3.918  1.00  0.61           C  
ATOM   1148  O   TYR A  80       6.306  21.336   4.959  1.00  0.61           O  
ATOM   1149  CB  TYR A  80       5.587  21.792   1.977  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       4.798  21.505   0.740  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       3.425  21.257   0.843  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       5.414  21.504  -0.485  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       2.686  21.015  -0.294  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       4.679  21.262  -1.621  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       3.322  21.023  -1.534  1.00  0.61           C  
ATOM   1156  OH  TYR A  80       2.598  20.786  -2.680  1.00  0.61           O  
ATOM   1157  H   TYR A  80       4.271  20.045   3.735  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       6.767  19.998   2.064  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80       4.961  22.375   2.653  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80       6.439  22.415   1.700  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       2.938  21.257   1.823  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       6.486  21.698  -0.552  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80       1.615  20.821  -0.221  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80       5.169  21.262  -2.594  1.00  0.61           H  
ATOM   1165  HH  TYR A  80       3.202  20.700  -3.424  1.00  0.61           H  
ATOM   1166  N   LEU A  81       8.205  21.131   3.751  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       9.075  21.683   4.791  1.00  0.59           C  
ATOM   1168  C   LEU A  81       9.776  22.920   4.269  1.00  0.59           C  
ATOM   1169  O   LEU A  81      10.584  22.851   3.339  1.00  0.59           O  
ATOM   1170  CB  LEU A  81      10.149  20.675   5.238  1.00  0.59           C  
ATOM   1171  CG  LEU A  81      11.176  21.185   6.309  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81      10.451  21.435   7.623  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81      12.327  20.172   6.479  1.00  0.59           C  
ATOM   1174  H   LEU A  81       8.598  20.849   2.854  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       8.470  21.965   5.652  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       9.647  19.891   5.695  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81      10.688  20.300   4.379  1.00  0.59           H  
ATOM   1178  HG  LEU A  81      11.585  22.134   5.980  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81      11.152  21.800   8.348  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       9.659  22.172   7.471  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81      10.022  20.502   7.975  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      13.038  20.550   7.217  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81      11.936  19.229   6.812  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81      12.831  20.041   5.534  1.00  0.59           H  
ATOM   1185  N   GLN A  82       9.469  24.052   4.870  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      10.043  25.328   4.484  1.00  0.58           C  
ATOM   1187  C   GLN A  82      11.165  25.678   5.439  1.00  0.58           C  
ATOM   1188  O   GLN A  82      10.931  25.859   6.636  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       8.960  26.404   4.503  1.00  0.58           C  
ATOM   1190  CG  GLN A  82       9.413  27.829   4.197  1.00  0.58           C  
ATOM   1191  CD  GLN A  82       9.760  28.091   2.752  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82       9.127  27.549   1.828  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      10.750  28.955   2.537  1.00  0.58           N  
ATOM   1194  H   GLN A  82       8.801  24.034   5.638  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      10.459  25.249   3.481  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       8.188  26.141   3.780  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       8.488  26.410   5.485  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       8.619  28.516   4.485  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      10.309  28.030   4.791  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      11.020  29.186   1.605  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      11.226  29.396   3.327  1.00  0.58           H  
ATOM   1202  N   MET A  83      12.391  25.721   4.938  1.00  0.58           N  
ATOM   1203  CA  MET A  83      13.510  26.004   5.814  1.00  0.58           C  
ATOM   1204  C   MET A  83      14.052  27.392   5.538  1.00  0.58           C  
ATOM   1205  O   MET A  83      14.508  27.667   4.423  1.00  0.58           O  
ATOM   1206  CB  MET A  83      14.599  24.981   5.592  1.00  0.58           C  
ATOM   1207  CG  MET A  83      14.139  23.543   5.777  1.00  0.58           C  
ATOM   1208  SD  MET A  83      15.475  22.337   5.684  1.00  0.58           S  
ATOM   1209  CE  MET A  83      15.840  22.292   3.983  1.00  0.58           C  
ATOM   1210  H   MET A  83      12.557  25.544   3.948  1.00  0.58           H  
ATOM   1211  HA  MET A  83      13.180  25.972   6.849  1.00  0.58           H  
ATOM   1212 1HB  MET A  83      15.006  25.086   4.586  1.00  0.58           H  
ATOM   1213 2HB  MET A  83      15.382  25.171   6.296  1.00  0.58           H  
ATOM   1214 1HG  MET A  83      13.629  23.434   6.720  1.00  0.58           H  
ATOM   1215 2HG  MET A  83      13.427  23.313   4.981  1.00  0.58           H  
ATOM   1216 1HE  MET A  83      16.644  21.588   3.814  1.00  0.58           H  
ATOM   1217 2HE  MET A  83      14.954  21.978   3.437  1.00  0.58           H  
ATOM   1218 3HE  MET A  83      16.146  23.283   3.651  1.00  0.58           H  
ATOM   1219  N   ASN A  84      13.992  28.276   6.536  1.00  0.58           N  
ATOM   1220  CA  ASN A  84      14.464  29.644   6.364  1.00  0.58           C  
ATOM   1221  C   ASN A  84      15.773  29.871   7.111  1.00  0.58           C  
ATOM   1222  O   ASN A  84      16.081  29.146   8.058  1.00  0.58           O  
ATOM   1223  CB  ASN A  84      13.379  30.606   6.812  1.00  0.58           C  
ATOM   1224  CG  ASN A  84      12.137  30.437   5.954  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84      12.245  30.301   4.721  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84      10.984  30.440   6.580  1.00  0.58           N  
ATOM   1227  H   ASN A  84      13.580  28.027   7.439  1.00  0.58           H  
ATOM   1228  HA  ASN A  84      14.666  29.816   5.308  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84      13.126  30.415   7.857  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84      13.739  31.632   6.738  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84      10.132  30.331   6.070  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84      10.956  30.545   7.576  1.00  0.58           H  
ATOM   1233  N   SER A  85      16.538  30.882   6.690  1.00  0.58           N  
ATOM   1234  CA  SER A  85      17.788  31.249   7.355  1.00  0.58           C  
ATOM   1235  C   SER A  85      18.719  30.046   7.524  1.00  0.58           C  
ATOM   1236  O   SER A  85      19.175  29.747   8.637  1.00  0.58           O  
ATOM   1237  CB  SER A  85      17.499  31.893   8.695  1.00  0.58           C  
ATOM   1238  OG  SER A  85      16.737  33.060   8.540  1.00  0.58           O  
ATOM   1239  H   SER A  85      16.251  31.412   5.877  1.00  0.58           H  
ATOM   1240  HA  SER A  85      18.299  31.982   6.726  1.00  0.58           H  
ATOM   1241 1HB  SER A  85      16.970  31.193   9.337  1.00  0.58           H  
ATOM   1242 2HB  SER A  85      18.440  32.134   9.184  1.00  0.58           H  
ATOM   1243  HG  SER A  85      17.232  33.619   7.933  1.00  0.58           H  
ATOM   1244  N   LEU A  86      18.966  29.350   6.416  1.00  0.59           N  
ATOM   1245  CA  LEU A  86      19.817  28.161   6.387  1.00  0.59           C  
ATOM   1246  C   LEU A  86      21.279  28.414   6.754  1.00  0.59           C  
ATOM   1247  O   LEU A  86      21.881  29.424   6.381  1.00  0.59           O  
ATOM   1248  CB  LEU A  86      19.700  27.495   5.017  1.00  0.59           C  
ATOM   1249  CG  LEU A  86      18.349  26.783   4.757  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86      18.237  26.356   3.326  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86      18.293  25.545   5.643  1.00  0.59           C  
ATOM   1252  H   LEU A  86      18.534  29.679   5.547  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      19.422  27.456   7.122  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86      19.832  28.256   4.246  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86      20.492  26.769   4.921  1.00  0.59           H  
ATOM   1256  HG  LEU A  86      17.517  27.460   4.986  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86      17.287  25.854   3.185  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86      18.286  27.237   2.683  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86      19.049  25.677   3.089  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86      17.384  25.017   5.474  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      19.129  24.889   5.397  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      18.363  25.835   6.696  1.00  0.59           H  
ATOM   1263  N   LYS A  87      21.859  27.477   7.491  1.00  0.60           N  
ATOM   1264  CA  LYS A  87      23.257  27.547   7.903  1.00  0.60           C  
ATOM   1265  C   LYS A  87      24.033  26.413   7.230  1.00  0.60           C  
ATOM   1266  O   LYS A  87      23.433  25.409   6.873  1.00  0.60           O  
ATOM   1267  CB  LYS A  87      23.358  27.425   9.438  1.00  0.60           C  
ATOM   1268  CG  LYS A  87      22.734  28.569  10.210  1.00  0.60           C  
ATOM   1269  CD  LYS A  87      22.944  28.380  11.707  1.00  0.60           C  
ATOM   1270  CE  LYS A  87      22.331  29.517  12.510  1.00  0.60           C  
ATOM   1271  NZ  LYS A  87      22.558  29.339  13.974  1.00  0.60           N  
ATOM   1272  H   LYS A  87      21.305  26.665   7.792  1.00  0.60           H  
ATOM   1273  HA  LYS A  87      23.647  28.510   7.596  1.00  0.60           H  
ATOM   1274 1HB  LYS A  87      22.841  26.512   9.753  1.00  0.60           H  
ATOM   1275 2HB  LYS A  87      24.393  27.331   9.751  1.00  0.60           H  
ATOM   1276 1HG  LYS A  87      23.185  29.510   9.897  1.00  0.60           H  
ATOM   1277 2HG  LYS A  87      21.662  28.612   9.999  1.00  0.60           H  
ATOM   1278 1HD  LYS A  87      22.484  27.437  12.017  1.00  0.60           H  
ATOM   1279 2HD  LYS A  87      24.012  28.325  11.924  1.00  0.60           H  
ATOM   1280 1HE  LYS A  87      22.777  30.458  12.194  1.00  0.60           H  
ATOM   1281 2HE  LYS A  87      21.256  29.551  12.319  1.00  0.60           H  
ATOM   1282 1HZ  LYS A  87      22.140  30.108  14.478  1.00  0.60           H  
ATOM   1283 2HZ  LYS A  87      22.139  28.469  14.275  1.00  0.60           H  
ATOM   1284 3HZ  LYS A  87      23.552  29.313  14.159  1.00  0.60           H  
ATOM   1285  N   PRO A  88      25.359  26.502   7.044  1.00  0.60           N  
ATOM   1286  CA  PRO A  88      26.206  25.418   6.552  1.00  0.60           C  
ATOM   1287  C   PRO A  88      25.969  24.112   7.327  1.00  0.60           C  
ATOM   1288  O   PRO A  88      26.024  23.012   6.763  1.00  0.60           O  
ATOM   1289  CB  PRO A  88      27.605  25.983   6.791  1.00  0.60           C  
ATOM   1290  CG  PRO A  88      27.421  27.481   6.661  1.00  0.60           C  
ATOM   1291  CD  PRO A  88      26.078  27.762   7.300  1.00  0.60           C  
ATOM   1292  HA  PRO A  88      26.038  25.274   5.480  1.00  0.60           H  
ATOM   1293 1HB  PRO A  88      27.976  25.674   7.779  1.00  0.60           H  
ATOM   1294 2HB  PRO A  88      28.301  25.575   6.040  1.00  0.60           H  
ATOM   1295 1HG  PRO A  88      28.251  28.010   7.152  1.00  0.60           H  
ATOM   1296 2HG  PRO A  88      27.451  27.762   5.595  1.00  0.60           H  
ATOM   1297 1HD  PRO A  88      26.192  27.950   8.375  1.00  0.60           H  
ATOM   1298 2HD  PRO A  88      25.621  28.595   6.776  1.00  0.60           H  
ATOM   1299  N   GLU A  89      25.606  24.256   8.608  1.00  0.60           N  
ATOM   1300  CA  GLU A  89      25.327  23.166   9.544  1.00  0.60           C  
ATOM   1301  C   GLU A  89      24.108  22.344   9.128  1.00  0.60           C  
ATOM   1302  O   GLU A  89      23.930  21.214   9.582  1.00  0.60           O  
ATOM   1303  CB  GLU A  89      25.083  23.733  10.946  1.00  0.60           C  
ATOM   1304  CG  GLU A  89      26.306  24.384  11.583  1.00  0.60           C  
ATOM   1305  CD  GLU A  89      26.027  24.984  12.949  1.00  0.60           C  
ATOM   1306  OE1 GLU A  89      24.894  24.963  13.374  1.00  0.60           O  
ATOM   1307  OE2 GLU A  89      26.950  25.468  13.560  1.00  0.60           O  
ATOM   1308  H   GLU A  89      25.559  25.189   8.983  1.00  0.60           H  
ATOM   1309  HA  GLU A  89      26.193  22.505   9.571  1.00  0.60           H  
ATOM   1310 1HB  GLU A  89      24.289  24.481  10.898  1.00  0.60           H  
ATOM   1311 2HB  GLU A  89      24.740  22.936  11.605  1.00  0.60           H  
ATOM   1312 1HG  GLU A  89      27.093  23.636  11.679  1.00  0.60           H  
ATOM   1313 2HG  GLU A  89      26.667  25.167  10.915  1.00  0.60           H  
ATOM   1314  N   ASP A  90      23.256  22.917   8.281  1.00  0.60           N  
ATOM   1315  CA  ASP A  90      22.041  22.262   7.841  1.00  0.60           C  
ATOM   1316  C   ASP A  90      22.288  21.382   6.614  1.00  0.60           C  
ATOM   1317  O   ASP A  90      21.349  20.750   6.106  1.00  0.60           O  
ATOM   1318  CB  ASP A  90      20.968  23.310   7.517  1.00  0.60           C  
ATOM   1319  CG  ASP A  90      20.438  24.107   8.737  1.00  0.60           C  
ATOM   1320  OD1 ASP A  90      20.061  23.541   9.771  1.00  0.60           O  
ATOM   1321  OD2 ASP A  90      20.453  25.318   8.645  1.00  0.60           O  
ATOM   1322  H   ASP A  90      23.459  23.840   7.905  1.00  0.60           H  
ATOM   1323  HA  ASP A  90      21.689  21.623   8.646  1.00  0.60           H  
ATOM   1324 1HB  ASP A  90      21.377  24.018   6.800  1.00  0.60           H  
ATOM   1325 2HB  ASP A  90      20.125  22.828   7.032  1.00  0.60           H  
ATOM   1326  N   THR A  91      23.541  21.345   6.118  1.00  0.59           N  
ATOM   1327  CA  THR A  91      23.852  20.464   4.998  1.00  0.59           C  
ATOM   1328  C   THR A  91      23.586  19.034   5.450  1.00  0.59           C  
ATOM   1329  O   THR A  91      24.168  18.569   6.433  1.00  0.59           O  
ATOM   1330  CB  THR A  91      25.327  20.592   4.575  1.00  0.59           C  
ATOM   1331  OG1 THR A  91      25.618  21.956   4.169  1.00  0.59           O  
ATOM   1332  CG2 THR A  91      25.692  19.568   3.478  1.00  0.59           C  
ATOM   1333  H   THR A  91      24.294  21.902   6.524  1.00  0.59           H  
ATOM   1334  HA  THR A  91      23.202  20.707   4.163  1.00  0.59           H  
ATOM   1335  HB  THR A  91      25.948  20.376   5.443  1.00  0.59           H  
ATOM   1336  HG1 THR A  91      25.708  22.498   4.996  1.00  0.59           H  
ATOM   1337 1HG2 THR A  91      26.747  19.665   3.231  1.00  0.59           H  
ATOM   1338 2HG2 THR A  91      25.499  18.563   3.854  1.00  0.59           H  
ATOM   1339 3HG2 THR A  91      25.115  19.711   2.599  1.00  0.59           H  
ATOM   1340  N   ALA A  92      22.707  18.340   4.743  1.00  0.58           N  
ATOM   1341  CA  ALA A  92      22.313  16.997   5.163  1.00  0.58           C  
ATOM   1342  C   ALA A  92      21.390  16.327   4.175  1.00  0.58           C  
ATOM   1343  O   ALA A  92      20.832  16.977   3.283  1.00  0.58           O  
ATOM   1344  CB  ALA A  92      21.613  17.042   6.502  1.00  0.58           C  
ATOM   1345  H   ALA A  92      22.312  18.774   3.909  1.00  0.58           H  
ATOM   1346  HA  ALA A  92      23.209  16.391   5.243  1.00  0.58           H  
ATOM   1347 1HB  ALA A  92      21.340  16.039   6.790  1.00  0.58           H  
ATOM   1348 2HB  ALA A  92      22.236  17.474   7.277  1.00  0.58           H  
ATOM   1349 3HB  ALA A  92      20.730  17.642   6.381  1.00  0.58           H  
ATOM   1350  N   VAL A  93      21.177  15.033   4.373  1.00  0.57           N  
ATOM   1351  CA  VAL A  93      20.103  14.382   3.651  1.00  0.57           C  
ATOM   1352  C   VAL A  93      18.841  14.468   4.500  1.00  0.57           C  
ATOM   1353  O   VAL A  93      18.861  14.202   5.703  1.00  0.57           O  
ATOM   1354  CB  VAL A  93      20.409  12.918   3.308  1.00  0.57           C  
ATOM   1355  CG1 VAL A  93      19.182  12.282   2.619  1.00  0.57           C  
ATOM   1356  CG2 VAL A  93      21.588  12.864   2.390  1.00  0.57           C  
ATOM   1357  H   VAL A  93      21.704  14.514   5.078  1.00  0.57           H  
ATOM   1358  HA  VAL A  93      19.942  14.912   2.722  1.00  0.57           H  
ATOM   1359  HB  VAL A  93      20.617  12.363   4.224  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  93      19.400  11.245   2.373  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  93      18.319  12.319   3.275  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  93      18.956  12.824   1.705  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  93      21.810  11.830   2.140  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  93      21.357  13.418   1.480  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  93      22.453  13.314   2.878  1.00  0.57           H  
ATOM   1366  N   TYR A  94      17.757  14.904   3.898  1.00  0.57           N  
ATOM   1367  CA  TYR A  94      16.496  15.013   4.608  1.00  0.57           C  
ATOM   1368  C   TYR A  94      15.597  13.903   4.152  1.00  0.57           C  
ATOM   1369  O   TYR A  94      15.608  13.553   2.977  1.00  0.57           O  
ATOM   1370  CB  TYR A  94      15.871  16.376   4.341  1.00  0.57           C  
ATOM   1371  CG  TYR A  94      16.613  17.511   5.033  1.00  0.57           C  
ATOM   1372  CD1 TYR A  94      17.819  17.968   4.518  1.00  0.57           C  
ATOM   1373  CD2 TYR A  94      16.071  18.116   6.163  1.00  0.57           C  
ATOM   1374  CE1 TYR A  94      18.498  18.987   5.149  1.00  0.57           C  
ATOM   1375  CE2 TYR A  94      16.749  19.151   6.776  1.00  0.57           C  
ATOM   1376  CZ  TYR A  94      17.980  19.577   6.266  1.00  0.57           C  
ATOM   1377  OH  TYR A  94      18.711  20.588   6.886  1.00  0.57           O  
ATOM   1378  H   TYR A  94      17.812  15.128   2.908  1.00  0.57           H  
ATOM   1379  HA  TYR A  94      16.664  14.894   5.674  1.00  0.57           H  
ATOM   1380 1HB  TYR A  94      15.878  16.566   3.268  1.00  0.57           H  
ATOM   1381 2HB  TYR A  94      14.839  16.381   4.676  1.00  0.57           H  
ATOM   1382  HD1 TYR A  94      18.248  17.503   3.625  1.00  0.57           H  
ATOM   1383  HD2 TYR A  94      15.117  17.769   6.564  1.00  0.57           H  
ATOM   1384  HE1 TYR A  94      19.457  19.324   4.771  1.00  0.57           H  
ATOM   1385  HE2 TYR A  94      16.332  19.622   7.665  1.00  0.57           H  
ATOM   1386  HH  TYR A  94      19.620  20.638   6.478  1.00  0.57           H  
ATOM   1387  N   TYR A  95      14.816  13.355   5.067  1.00  0.59           N  
ATOM   1388  CA  TYR A  95      13.873  12.315   4.719  1.00  0.59           C  
ATOM   1389  C   TYR A  95      12.505  12.624   5.262  1.00  0.59           C  
ATOM   1390  O   TYR A  95      12.347  13.147   6.367  1.00  0.59           O  
ATOM   1391  CB  TYR A  95      14.272  10.967   5.307  1.00  0.59           C  
ATOM   1392  CG  TYR A  95      15.622  10.441   4.932  1.00  0.59           C  
ATOM   1393  CD1 TYR A  95      16.736  10.827   5.681  1.00  0.59           C  
ATOM   1394  CD2 TYR A  95      15.758   9.551   3.880  1.00  0.59           C  
ATOM   1395  CE1 TYR A  95      17.978  10.314   5.374  1.00  0.59           C  
ATOM   1396  CE2 TYR A  95      17.001   9.039   3.571  1.00  0.59           C  
ATOM   1397  CZ  TYR A  95      18.110   9.411   4.316  1.00  0.59           C  
ATOM   1398  OH  TYR A  95      19.351   8.878   4.023  1.00  0.59           O  
ATOM   1399  H   TYR A  95      14.893  13.657   6.029  1.00  0.59           H  
ATOM   1400  HA  TYR A  95      13.790  12.245   3.636  1.00  0.59           H  
ATOM   1401 1HB  TYR A  95      14.227  11.033   6.394  1.00  0.59           H  
ATOM   1402 2HB  TYR A  95      13.532  10.229   5.000  1.00  0.59           H  
ATOM   1403  HD1 TYR A  95      16.624  11.530   6.515  1.00  0.59           H  
ATOM   1404  HD2 TYR A  95      14.881   9.248   3.300  1.00  0.59           H  
ATOM   1405  HE1 TYR A  95      18.848  10.605   5.958  1.00  0.59           H  
ATOM   1406  HE2 TYR A  95      17.107   8.334   2.745  1.00  0.59           H  
ATOM   1407  HH  TYR A  95      20.019   9.288   4.589  1.00  0.59           H  
ATOM   1408  N   CYS A  96      11.524  12.215   4.508  1.00  0.63           N  
ATOM   1409  CA  CYS A  96      10.130  12.274   4.870  1.00  0.63           C  
ATOM   1410  C   CYS A  96       9.737  10.950   5.464  1.00  0.63           C  
ATOM   1411  O   CYS A  96      10.096   9.885   4.950  1.00  0.63           O  
ATOM   1412  CB  CYS A  96       9.285  12.579   3.667  1.00  0.63           C  
ATOM   1413  SG  CYS A  96       7.570  12.605   3.933  1.00  0.63           S  
ATOM   1414  H   CYS A  96      11.760  11.833   3.596  1.00  0.63           H  
ATOM   1415  HA  CYS A  96       9.986  13.062   5.609  1.00  0.63           H  
ATOM   1416 1HB  CYS A  96       9.592  13.539   3.278  1.00  0.63           H  
ATOM   1417 2HB  CYS A  96       9.485  11.837   2.900  1.00  0.63           H  
ATOM   1418  N   ALA A  97       9.029  11.000   6.569  1.00  0.73           N  
ATOM   1419  CA  ALA A  97       8.627   9.768   7.208  1.00  0.73           C  
ATOM   1420  C   ALA A  97       7.203   9.840   7.713  1.00  0.73           C  
ATOM   1421  O   ALA A  97       6.662  10.917   7.984  1.00  0.73           O  
ATOM   1422  CB  ALA A  97       9.577   9.444   8.345  1.00  0.73           C  
ATOM   1423  H   ALA A  97       8.793  11.906   6.970  1.00  0.73           H  
ATOM   1424  HA  ALA A  97       8.674   8.979   6.468  1.00  0.73           H  
ATOM   1425 1HB  ALA A  97       9.287   8.493   8.795  1.00  0.73           H  
ATOM   1426 2HB  ALA A  97      10.585   9.366   7.955  1.00  0.73           H  
ATOM   1427 3HB  ALA A  97       9.536  10.234   9.092  1.00  0.73           H  
ATOM   1428  N   ALA A  98       6.603   8.661   7.858  1.00  0.91           N  
ATOM   1429  CA  ALA A  98       5.234   8.553   8.344  1.00  0.91           C  
ATOM   1430  C   ALA A  98       5.103   7.566   9.497  1.00  0.91           C  
ATOM   1431  O   ALA A  98       5.735   6.498   9.481  1.00  0.91           O  
ATOM   1432  CB  ALA A  98       4.353   8.094   7.209  1.00  0.91           C  
ATOM   1433  H   ALA A  98       7.122   7.827   7.585  1.00  0.91           H  
ATOM   1434  HA  ALA A  98       4.917   9.534   8.689  1.00  0.91           H  
ATOM   1435 1HB  ALA A  98       3.317   8.041   7.543  1.00  0.91           H  
ATOM   1436 2HB  ALA A  98       4.446   8.777   6.393  1.00  0.91           H  
ATOM   1437 3HB  ALA A  98       4.680   7.134   6.895  1.00  0.91           H  
ATOM   1438  N   SER A  99       4.204   7.888  10.438  1.00  1.23           N  
ATOM   1439  CA  SER A  99       3.879   7.038  11.594  1.00  1.23           C  
ATOM   1440  C   SER A  99       2.403   7.269  11.979  1.00  1.23           C  
ATOM   1441  O   SER A  99       1.790   8.208  11.480  1.00  1.23           O  
ATOM   1442  CB  SER A  99       4.856   7.341  12.711  1.00  1.23           C  
ATOM   1443  OG  SER A  99       4.689   8.626  13.211  1.00  1.23           O  
ATOM   1444  H   SER A  99       3.754   8.806  10.371  1.00  1.23           H  
ATOM   1445  HA  SER A  99       3.996   5.991  11.309  1.00  1.23           H  
ATOM   1446 1HB  SER A  99       4.766   6.625  13.513  1.00  1.23           H  
ATOM   1447 2HB  SER A  99       5.852   7.254  12.318  1.00  1.23           H  
ATOM   1448  HG  SER A  99       4.124   8.510  14.012  1.00  1.23           H  
ATOM   1449  N   LYS A 100       1.804   6.424  12.817  1.00  1.72           N  
ATOM   1450  CA  LYS A 100       0.353   6.548  13.018  1.00  1.72           C  
ATOM   1451  C   LYS A 100      -0.206   7.539  14.079  1.00  1.72           C  
ATOM   1452  O   LYS A 100      -0.968   8.422  13.693  1.00  1.72           O  
ATOM   1453  CB  LYS A 100      -0.215   5.159  13.258  1.00  1.72           C  
ATOM   1454  CG  LYS A 100      -0.198   4.253  12.053  1.00  1.72           C  
ATOM   1455  CD  LYS A 100      -0.782   2.953  12.461  1.00  1.72           C  
ATOM   1456  CE  LYS A 100      -0.839   1.925  11.393  1.00  1.72           C  
ATOM   1457  NZ  LYS A 100      -1.458   0.674  11.932  1.00  1.72           N  
ATOM   1458  H   LYS A 100       2.330   5.691  13.272  1.00  1.72           H  
ATOM   1459  HA  LYS A 100      -0.062   6.877  12.063  1.00  1.72           H  
ATOM   1460 1HB  LYS A 100       0.344   4.639  14.027  1.00  1.72           H  
ATOM   1461 2HB  LYS A 100      -1.248   5.234  13.602  1.00  1.72           H  
ATOM   1462 1HG  LYS A 100      -0.802   4.687  11.255  1.00  1.72           H  
ATOM   1463 2HG  LYS A 100       0.817   4.105  11.689  1.00  1.72           H  
ATOM   1464 1HD  LYS A 100      -0.210   2.552  13.301  1.00  1.72           H  
ATOM   1465 2HD  LYS A 100      -1.801   3.128  12.795  1.00  1.72           H  
ATOM   1466 1HE  LYS A 100      -1.435   2.294  10.560  1.00  1.72           H  
ATOM   1467 2HE  LYS A 100       0.167   1.704  11.038  1.00  1.72           H  
ATOM   1468 1HZ  LYS A 100      -1.498  -0.026  11.210  1.00  1.72           H  
ATOM   1469 2HZ  LYS A 100      -0.905   0.330  12.710  1.00  1.72           H  
ATOM   1470 3HZ  LYS A 100      -2.394   0.884  12.267  1.00  1.72           H  
ATOM   1471  N   ASP A 101       0.119   7.466  15.393  1.00  2.44           N  
ATOM   1472  CA  ASP A 101       0.954   6.507  16.124  1.00  2.44           C  
ATOM   1473  C   ASP A 101       0.134   5.482  16.945  1.00  2.44           C  
ATOM   1474  O   ASP A 101       0.658   4.827  17.846  1.00  2.44           O  
ATOM   1475  CB  ASP A 101       1.859   7.286  17.071  1.00  2.44           C  
ATOM   1476  CG  ASP A 101       2.809   8.159  16.317  1.00  2.44           C  
ATOM   1477  OD1 ASP A 101       3.328   7.705  15.328  1.00  2.44           O  
ATOM   1478  OD2 ASP A 101       3.019   9.270  16.716  1.00  2.44           O  
ATOM   1479  H   ASP A 101      -0.289   8.192  15.965  1.00  2.44           H  
ATOM   1480  HA  ASP A 101       1.576   5.965  15.424  1.00  2.44           H  
ATOM   1481 1HB  ASP A 101       1.252   7.910  17.726  1.00  2.44           H  
ATOM   1482 2HB  ASP A 101       2.418   6.607  17.702  1.00  2.44           H  
ATOM   1483  N   ASP A 102      -1.171   5.407  16.698  1.00  3.33           N  
ATOM   1484  CA  ASP A 102      -2.071   4.484  17.411  1.00  3.33           C  
ATOM   1485  C   ASP A 102      -2.017   4.552  18.946  1.00  3.33           C  
ATOM   1486  O   ASP A 102      -2.154   3.532  19.621  1.00  3.33           O  
ATOM   1487  CB  ASP A 102      -1.842   3.027  16.976  1.00  3.33           C  
ATOM   1488  CG  ASP A 102      -2.289   2.747  15.542  1.00  3.33           C  
ATOM   1489  OD1 ASP A 102      -3.001   3.565  14.999  1.00  3.33           O  
ATOM   1490  OD2 ASP A 102      -1.921   1.719  14.991  1.00  3.33           O  
ATOM   1491  H   ASP A 102      -1.553   5.986  15.963  1.00  3.33           H  
ATOM   1492  HA  ASP A 102      -3.090   4.742  17.119  1.00  3.33           H  
ATOM   1493 1HB  ASP A 102      -0.783   2.780  17.069  1.00  3.33           H  
ATOM   1494 2HB  ASP A 102      -2.388   2.363  17.647  1.00  3.33           H  
ATOM   1495  N   GLY A 103      -1.861   5.752  19.497  1.00  4.21           N  
ATOM   1496  CA  GLY A 103      -1.893   5.952  20.944  1.00  4.21           C  
ATOM   1497  C   GLY A 103      -0.605   5.646  21.722  1.00  4.21           C  
ATOM   1498  O   GLY A 103      -0.600   5.776  22.949  1.00  4.21           O  
ATOM   1499  H   GLY A 103      -1.730   6.547  18.894  1.00  4.21           H  
ATOM   1500 1HA  GLY A 103      -2.176   6.987  21.138  1.00  4.21           H  
ATOM   1501 2HA  GLY A 103      -2.697   5.344  21.354  1.00  4.21           H  
ATOM   1502  N   SER A 104       0.483   5.256  21.054  1.00  4.76           N  
ATOM   1503  CA  SER A 104       1.695   4.918  21.809  1.00  4.76           C  
ATOM   1504  C   SER A 104       2.991   5.274  21.077  1.00  4.76           C  
ATOM   1505  O   SER A 104       2.988   5.995  20.086  1.00  4.76           O  
ATOM   1506  CB  SER A 104       1.684   3.438  22.161  1.00  4.76           C  
ATOM   1507  OG  SER A 104       2.682   3.146  23.104  1.00  4.76           O  
ATOM   1508  H   SER A 104       0.462   5.150  20.036  1.00  4.76           H  
ATOM   1509  HA  SER A 104       1.683   5.485  22.740  1.00  4.76           H  
ATOM   1510 1HB  SER A 104       0.706   3.161  22.557  1.00  4.76           H  
ATOM   1511 2HB  SER A 104       1.851   2.854  21.255  1.00  4.76           H  
ATOM   1512  HG  SER A 104       2.395   3.566  23.925  1.00  4.76           H  
ATOM   1513  N   THR A 105       4.125   4.788  21.590  1.00  4.73           N  
ATOM   1514  CA  THR A 105       5.445   5.111  21.022  1.00  4.73           C  
ATOM   1515  C   THR A 105       5.757   4.258  19.789  1.00  4.73           C  
ATOM   1516  O   THR A 105       6.705   3.473  19.762  1.00  4.73           O  
ATOM   1517  CB  THR A 105       6.554   4.943  22.074  1.00  4.73           C  
ATOM   1518  OG1 THR A 105       6.490   3.629  22.641  1.00  4.73           O  
ATOM   1519  CG2 THR A 105       6.379   5.973  23.177  1.00  4.73           C  
ATOM   1520  H   THR A 105       4.038   4.170  22.383  1.00  4.73           H  
ATOM   1521  HA  THR A 105       5.438   6.154  20.707  1.00  4.73           H  
ATOM   1522  HB  THR A 105       7.525   5.078  21.598  1.00  4.73           H  
ATOM   1523  HG1 THR A 105       6.469   2.978  21.936  1.00  4.73           H  
ATOM   1524 1HG2 THR A 105       7.169   5.851  23.919  1.00  4.73           H  
ATOM   1525 2HG2 THR A 105       6.433   6.974  22.750  1.00  4.73           H  
ATOM   1526 3HG2 THR A 105       5.410   5.833  23.653  1.00  4.73           H  
ATOM   1527  N   TYR A 106       4.907   4.414  18.790  1.00  4.15           N  
ATOM   1528  CA  TYR A 106       4.947   3.694  17.529  1.00  4.15           C  
ATOM   1529  C   TYR A 106       6.180   4.066  16.718  1.00  4.15           C  
ATOM   1530  O   TYR A 106       6.573   5.232  16.656  1.00  4.15           O  
ATOM   1531  CB  TYR A 106       3.648   3.947  16.781  1.00  4.15           C  
ATOM   1532  CG  TYR A 106       3.432   3.191  15.515  1.00  4.15           C  
ATOM   1533  CD1 TYR A 106       3.069   1.867  15.572  1.00  4.15           C  
ATOM   1534  CD2 TYR A 106       3.542   3.823  14.310  1.00  4.15           C  
ATOM   1535  CE1 TYR A 106       2.832   1.172  14.416  1.00  4.15           C  
ATOM   1536  CE2 TYR A 106       3.301   3.138  13.142  1.00  4.15           C  
ATOM   1537  CZ  TYR A 106       2.948   1.809  13.195  1.00  4.15           C  
ATOM   1538  OH  TYR A 106       2.696   1.101  12.049  1.00  4.15           O  
ATOM   1539  H   TYR A 106       4.170   5.101  18.944  1.00  4.15           H  
ATOM   1540  HA  TYR A 106       5.010   2.628  17.745  1.00  4.15           H  
ATOM   1541 1HB  TYR A 106       2.819   3.730  17.445  1.00  4.15           H  
ATOM   1542 2HB  TYR A 106       3.602   4.998  16.536  1.00  4.15           H  
ATOM   1543  HD1 TYR A 106       2.969   1.371  16.537  1.00  4.15           H  
ATOM   1544  HD2 TYR A 106       3.817   4.864  14.291  1.00  4.15           H  
ATOM   1545  HE1 TYR A 106       2.546   0.122  14.461  1.00  4.15           H  
ATOM   1546  HE2 TYR A 106       3.388   3.644  12.183  1.00  4.15           H  
ATOM   1547  HH  TYR A 106       2.651   1.706  11.276  1.00  4.15           H  
ATOM   1548  N   CYS A 107       6.816   3.062  16.138  1.00  3.29           N  
ATOM   1549  CA  CYS A 107       7.997   3.262  15.314  1.00  3.29           C  
ATOM   1550  C   CYS A 107       7.632   3.939  14.012  1.00  3.29           C  
ATOM   1551  O   CYS A 107       6.473   3.914  13.610  1.00  3.29           O  
ATOM   1552  CB  CYS A 107       8.597   1.917  14.956  1.00  3.29           C  
ATOM   1553  SG  CYS A 107       7.556   1.011  13.771  1.00  3.29           S  
ATOM   1554  H   CYS A 107       6.454   2.127  16.253  1.00  3.29           H  
ATOM   1555  HA  CYS A 107       8.717   3.875  15.859  1.00  3.29           H  
ATOM   1556 1HB  CYS A 107       9.582   2.052  14.510  1.00  3.29           H  
ATOM   1557 2HB  CYS A 107       8.709   1.310  15.852  1.00  3.29           H  
ATOM   1558  HG  CYS A 107       7.877   1.786  12.698  1.00  3.29           H  
ATOM   1559  N   SER A 108       8.610   4.509  13.319  1.00  2.44           N  
ATOM   1560  CA  SER A 108       8.306   5.040  11.999  1.00  2.44           C  
ATOM   1561  C   SER A 108       7.879   3.860  11.139  1.00  2.44           C  
ATOM   1562  O   SER A 108       8.457   2.777  11.273  1.00  2.44           O  
ATOM   1563  CB  SER A 108       9.511   5.748  11.416  1.00  2.44           C  
ATOM   1564  OG  SER A 108       9.862   6.861  12.201  1.00  2.44           O  
ATOM   1565  H   SER A 108       9.548   4.549  13.690  1.00  2.44           H  
ATOM   1566  HA  SER A 108       7.477   5.737  12.070  1.00  2.44           H  
ATOM   1567 1HB  SER A 108      10.348   5.056  11.364  1.00  2.44           H  
ATOM   1568 2HB  SER A 108       9.287   6.071  10.396  1.00  2.44           H  
ATOM   1569  HG  SER A 108       9.117   7.467  12.150  1.00  2.44           H  
ATOM   1570  N   GLU A 109       6.897   4.055  10.260  1.00  1.76           N  
ATOM   1571  CA  GLU A 109       6.449   2.967   9.399  1.00  1.76           C  
ATOM   1572  C   GLU A 109       6.933   3.140   7.960  1.00  1.76           C  
ATOM   1573  O   GLU A 109       7.365   2.169   7.331  1.00  1.76           O  
ATOM   1574  CB  GLU A 109       4.927   2.851   9.448  1.00  1.76           C  
ATOM   1575  CG  GLU A 109       4.362   1.640   8.714  1.00  1.76           C  
ATOM   1576  CD  GLU A 109       2.857   1.489   8.880  1.00  1.76           C  
ATOM   1577  OE1 GLU A 109       2.296   2.232   9.650  1.00  1.76           O  
ATOM   1578  OE2 GLU A 109       2.267   0.639   8.238  1.00  1.76           O  
ATOM   1579  H   GLU A 109       6.456   4.967  10.178  1.00  1.76           H  
ATOM   1580  HA  GLU A 109       6.865   2.034   9.781  1.00  1.76           H  
ATOM   1581 1HB  GLU A 109       4.616   2.781  10.480  1.00  1.76           H  
ATOM   1582 2HB  GLU A 109       4.476   3.752   9.028  1.00  1.76           H  
ATOM   1583 1HG  GLU A 109       4.623   1.708   7.671  1.00  1.76           H  
ATOM   1584 2HG  GLU A 109       4.847   0.750   9.112  1.00  1.76           H  
ATOM   1585  N   TYR A 110       6.879   4.371   7.435  1.00  1.28           N  
ATOM   1586  CA  TYR A 110       7.299   4.557   6.046  1.00  1.28           C  
ATOM   1587  C   TYR A 110       8.342   5.654   5.944  1.00  1.28           C  
ATOM   1588  O   TYR A 110       8.298   6.631   6.695  1.00  1.28           O  
ATOM   1589  CB  TYR A 110       6.117   4.912   5.131  1.00  1.28           C  
ATOM   1590  CG  TYR A 110       4.983   3.935   5.202  1.00  1.28           C  
ATOM   1591  CD1 TYR A 110       3.862   4.239   5.967  1.00  1.28           C  
ATOM   1592  CD2 TYR A 110       5.070   2.717   4.566  1.00  1.28           C  
ATOM   1593  CE1 TYR A 110       2.842   3.342   6.070  1.00  1.28           C  
ATOM   1594  CE2 TYR A 110       4.041   1.810   4.686  1.00  1.28           C  
ATOM   1595  CZ  TYR A 110       2.933   2.121   5.433  1.00  1.28           C  
ATOM   1596  OH  TYR A 110       1.920   1.201   5.577  1.00  1.28           O  
ATOM   1597  H   TYR A 110       6.529   5.144   7.999  1.00  1.28           H  
ATOM   1598  HA  TYR A 110       7.758   3.638   5.686  1.00  1.28           H  
ATOM   1599 1HB  TYR A 110       5.741   5.890   5.376  1.00  1.28           H  
ATOM   1600 2HB  TYR A 110       6.462   4.954   4.097  1.00  1.28           H  
ATOM   1601  HD1 TYR A 110       3.786   5.181   6.487  1.00  1.28           H  
ATOM   1602  HD2 TYR A 110       5.953   2.468   3.980  1.00  1.28           H  
ATOM   1603  HE1 TYR A 110       1.971   3.578   6.664  1.00  1.28           H  
ATOM   1604  HE2 TYR A 110       4.112   0.841   4.195  1.00  1.28           H  
ATOM   1605  HH  TYR A 110       1.846   0.972   6.533  1.00  1.28           H  
ATOM   1606  N   TRP A 111       9.255   5.501   4.985  1.00  0.98           N  
ATOM   1607  CA  TRP A 111      10.283   6.501   4.692  1.00  0.98           C  
ATOM   1608  C   TRP A 111      10.351   6.792   3.202  1.00  0.98           C  
ATOM   1609  O   TRP A 111      10.151   5.890   2.384  1.00  0.98           O  
ATOM   1610  CB  TRP A 111      11.661   6.006   5.128  1.00  0.98           C  
ATOM   1611  CG  TRP A 111      11.809   5.794   6.587  1.00  0.98           C  
ATOM   1612  CD1 TRP A 111      11.424   4.702   7.315  1.00  0.98           C  
ATOM   1613  CD2 TRP A 111      12.432   6.694   7.509  1.00  0.98           C  
ATOM   1614  NE1 TRP A 111      11.758   4.872   8.625  1.00  0.98           N  
ATOM   1615  CE2 TRP A 111      12.381   6.089   8.766  1.00  0.98           C  
ATOM   1616  CE3 TRP A 111      13.040   7.939   7.369  1.00  0.98           C  
ATOM   1617  CZ2 TRP A 111      12.902   6.700   9.887  1.00  0.98           C  
ATOM   1618  CZ3 TRP A 111      13.568   8.544   8.481  1.00  0.98           C  
ATOM   1619  CH2 TRP A 111      13.502   7.941   9.714  1.00  0.98           C  
ATOM   1620  H   TRP A 111       9.232   4.659   4.427  1.00  0.98           H  
ATOM   1621  HA  TRP A 111      10.046   7.421   5.220  1.00  0.98           H  
ATOM   1622 1HB  TRP A 111      11.883   5.067   4.621  1.00  0.98           H  
ATOM   1623 2HB  TRP A 111      12.415   6.729   4.808  1.00  0.98           H  
ATOM   1624  HD1 TRP A 111      10.926   3.823   6.909  1.00  0.98           H  
ATOM   1625  HE1 TRP A 111      11.586   4.199   9.362  1.00  0.98           H  
ATOM   1626  HE3 TRP A 111      13.089   8.416   6.393  1.00  0.98           H  
ATOM   1627  HZ2 TRP A 111      12.864   6.235  10.873  1.00  0.98           H  
ATOM   1628  HZ3 TRP A 111      14.040   9.502   8.353  1.00  0.98           H  
ATOM   1629  HH2 TRP A 111      13.929   8.444  10.578  1.00  0.98           H  
ATOM   1630  N   GLY A 112      10.676   8.029   2.852  1.00  0.80           N  
ATOM   1631  CA  GLY A 112      10.890   8.372   1.458  1.00  0.80           C  
ATOM   1632  C   GLY A 112      12.328   8.154   1.031  1.00  0.80           C  
ATOM   1633  O   GLY A 112      13.175   7.732   1.820  1.00  0.80           O  
ATOM   1634  H   GLY A 112      10.751   8.748   3.571  1.00  0.80           H  
ATOM   1635 1HA  GLY A 112      10.247   7.760   0.831  1.00  0.80           H  
ATOM   1636 2HA  GLY A 112      10.606   9.411   1.291  1.00  0.80           H  
ATOM   1637  N   GLN A 113      12.595   8.471  -0.231  1.00  0.69           N  
ATOM   1638  CA  GLN A 113      13.917   8.343  -0.839  1.00  0.69           C  
ATOM   1639  C   GLN A 113      14.940   9.342  -0.299  1.00  0.69           C  
ATOM   1640  O   GLN A 113      16.148   9.106  -0.354  1.00  0.69           O  
ATOM   1641  CB  GLN A 113      13.760   8.486  -2.357  1.00  0.69           C  
ATOM   1642  CG  GLN A 113      13.319   9.886  -2.843  1.00  0.69           C  
ATOM   1643  CD  GLN A 113      12.992   9.879  -4.338  1.00  0.69           C  
ATOM   1644  OE1 GLN A 113      13.008   8.806  -4.955  1.00  0.69           O  
ATOM   1645  NE2 GLN A 113      12.687  11.038  -4.932  1.00  0.69           N  
ATOM   1646  H   GLN A 113      11.831   8.804  -0.802  1.00  0.69           H  
ATOM   1647  HA  GLN A 113      14.291   7.342  -0.624  1.00  0.69           H  
ATOM   1648 1HB  GLN A 113      14.711   8.256  -2.838  1.00  0.69           H  
ATOM   1649 2HB  GLN A 113      13.029   7.762  -2.715  1.00  0.69           H  
ATOM   1650 1HG  GLN A 113      12.434  10.192  -2.289  1.00  0.69           H  
ATOM   1651 2HG  GLN A 113      14.129  10.599  -2.675  1.00  0.69           H  
ATOM   1652 1HE2 GLN A 113      12.474  11.052  -5.910  1.00  0.69           H  
ATOM   1653 2HE2 GLN A 113      12.680  11.929  -4.422  1.00  0.69           H  
ATOM   1654  N   GLY A 114      14.443  10.446   0.228  1.00  0.64           N  
ATOM   1655  CA  GLY A 114      15.265  11.502   0.779  1.00  0.64           C  
ATOM   1656  C   GLY A 114      15.748  12.496  -0.268  1.00  0.64           C  
ATOM   1657  O   GLY A 114      15.762  12.204  -1.469  1.00  0.64           O  
ATOM   1658  H   GLY A 114      13.439  10.566   0.271  1.00  0.64           H  
ATOM   1659 1HA  GLY A 114      14.671  12.025   1.514  1.00  0.64           H  
ATOM   1660 2HA  GLY A 114      16.117  11.076   1.306  1.00  0.64           H  
ATOM   1661  N   THR A 115      16.170  13.667   0.206  1.00  0.62           N  
ATOM   1662  CA  THR A 115      16.729  14.710  -0.650  1.00  0.62           C  
ATOM   1663  C   THR A 115      18.051  15.196  -0.075  1.00  0.62           C  
ATOM   1664  O   THR A 115      18.224  15.220   1.139  1.00  0.62           O  
ATOM   1665  CB  THR A 115      15.787  15.927  -0.742  1.00  0.62           C  
ATOM   1666  OG1 THR A 115      15.651  16.499   0.560  1.00  0.62           O  
ATOM   1667  CG2 THR A 115      14.428  15.541  -1.249  1.00  0.62           C  
ATOM   1668  H   THR A 115      16.085  13.810   1.211  1.00  0.62           H  
ATOM   1669  HA  THR A 115      16.906  14.303  -1.644  1.00  0.62           H  
ATOM   1670  HB  THR A 115      16.227  16.663  -1.408  1.00  0.62           H  
ATOM   1671  HG1 THR A 115      14.973  16.010   1.045  1.00  0.62           H  
ATOM   1672 1HG2 THR A 115      13.781  16.413  -1.297  1.00  0.62           H  
ATOM   1673 2HG2 THR A 115      14.511  15.096  -2.242  1.00  0.62           H  
ATOM   1674 3HG2 THR A 115      14.013  14.822  -0.564  1.00  0.62           H  
ATOM   1675  N   GLN A 116      18.948  15.679  -0.924  1.00  0.62           N  
ATOM   1676  CA  GLN A 116      20.196  16.254  -0.417  1.00  0.62           C  
ATOM   1677  C   GLN A 116      20.166  17.766  -0.489  1.00  0.62           C  
ATOM   1678  O   GLN A 116      19.911  18.343  -1.554  1.00  0.62           O  
ATOM   1679  CB  GLN A 116      21.412  15.729  -1.192  1.00  0.62           C  
ATOM   1680  CG  GLN A 116      22.795  16.363  -0.795  1.00  0.62           C  
ATOM   1681  CD  GLN A 116      23.385  15.930   0.581  1.00  0.62           C  
ATOM   1682  OE1 GLN A 116      23.591  14.738   0.831  1.00  0.62           O  
ATOM   1683  NE2 GLN A 116      23.695  16.888   1.449  1.00  0.62           N  
ATOM   1684  H   GLN A 116      18.774  15.641  -1.918  1.00  0.62           H  
ATOM   1685  HA  GLN A 116      20.314  15.979   0.630  1.00  0.62           H  
ATOM   1686 1HB  GLN A 116      21.493  14.653  -1.042  1.00  0.62           H  
ATOM   1687 2HB  GLN A 116      21.264  15.901  -2.257  1.00  0.62           H  
ATOM   1688 1HG  GLN A 116      23.520  16.093  -1.560  1.00  0.62           H  
ATOM   1689 2HG  GLN A 116      22.684  17.451  -0.774  1.00  0.62           H  
ATOM   1690 1HE2 GLN A 116      24.102  16.642   2.322  1.00  0.62           H  
ATOM   1691 2HE2 GLN A 116      23.544  17.862   1.222  1.00  0.62           H  
ATOM   1692  N   VAL A 117      20.420  18.391   0.648  1.00  0.64           N  
ATOM   1693  CA  VAL A 117      20.487  19.836   0.750  1.00  0.64           C  
ATOM   1694  C   VAL A 117      21.887  20.258   1.134  1.00  0.64           C  
ATOM   1695  O   VAL A 117      22.448  19.763   2.117  1.00  0.64           O  
ATOM   1696  CB  VAL A 117      19.498  20.344   1.805  1.00  0.64           C  
ATOM   1697  CG1 VAL A 117      19.622  21.873   1.980  1.00  0.64           C  
ATOM   1698  CG2 VAL A 117      18.063  19.946   1.375  1.00  0.64           C  
ATOM   1699  H   VAL A 117      20.580  17.837   1.492  1.00  0.64           H  
ATOM   1700  HA  VAL A 117      20.242  20.278  -0.216  1.00  0.64           H  
ATOM   1701  HB  VAL A 117      19.732  19.891   2.741  1.00  0.64           H  
ATOM   1702 1HG1 VAL A 117      18.917  22.220   2.736  1.00  0.64           H  
ATOM   1703 2HG1 VAL A 117      20.635  22.118   2.294  1.00  0.64           H  
ATOM   1704 3HG1 VAL A 117      19.422  22.358   1.043  1.00  0.64           H  
ATOM   1705 1HG2 VAL A 117      17.351  20.274   2.114  1.00  0.64           H  
ATOM   1706 2HG2 VAL A 117      17.833  20.412   0.421  1.00  0.64           H  
ATOM   1707 3HG2 VAL A 117      17.992  18.859   1.274  1.00  0.64           H  
ATOM   1708  N   THR A 118      22.456  21.160   0.349  1.00  0.68           N  
ATOM   1709  CA  THR A 118      23.789  21.658   0.643  1.00  0.68           C  
ATOM   1710  C   THR A 118      23.713  23.152   0.848  1.00  0.68           C  
ATOM   1711  O   THR A 118      23.053  23.846   0.073  1.00  0.68           O  
ATOM   1712  CB  THR A 118      24.805  21.295  -0.474  1.00  0.68           C  
ATOM   1713  OG1 THR A 118      24.884  19.867  -0.613  1.00  0.68           O  
ATOM   1714  CG2 THR A 118      26.183  21.828  -0.107  1.00  0.68           C  
ATOM   1715  H   THR A 118      21.940  21.515  -0.460  1.00  0.68           H  
ATOM   1716  HA  THR A 118      24.129  21.241   1.573  1.00  0.68           H  
ATOM   1717  HB  THR A 118      24.483  21.731  -1.420  1.00  0.68           H  
ATOM   1718  HG1 THR A 118      25.627  19.645  -1.183  1.00  0.68           H  
ATOM   1719 1HG2 THR A 118      26.892  21.568  -0.889  1.00  0.68           H  
ATOM   1720 2HG2 THR A 118      26.151  22.911   0.000  1.00  0.68           H  
ATOM   1721 3HG2 THR A 118      26.502  21.386   0.836  1.00  0.68           H  
ATOM   1722  N   VAL A 119      24.342  23.644   1.916  1.00  0.73           N  
ATOM   1723  CA  VAL A 119      24.298  25.079   2.162  1.00  0.73           C  
ATOM   1724  C   VAL A 119      25.700  25.696   2.176  1.00  0.73           C  
ATOM   1725  O   VAL A 119      26.527  25.320   3.005  1.00  0.73           O  
ATOM   1726  CB  VAL A 119      23.611  25.355   3.504  1.00  0.73           C  
ATOM   1727  CG1 VAL A 119      23.552  26.853   3.747  1.00  0.73           C  
ATOM   1728  CG2 VAL A 119      22.220  24.725   3.540  1.00  0.73           C  
ATOM   1729  H   VAL A 119      24.845  23.025   2.556  1.00  0.73           H  
ATOM   1730  HA  VAL A 119      23.719  25.552   1.376  1.00  0.73           H  
ATOM   1731  HB  VAL A 119      24.195  24.914   4.295  1.00  0.73           H  
ATOM   1732 1HG1 VAL A 119      23.082  27.052   4.697  1.00  0.73           H  
ATOM   1733 2HG1 VAL A 119      24.559  27.262   3.747  1.00  0.73           H  
ATOM   1734 3HG1 VAL A 119      22.968  27.320   2.955  1.00  0.73           H  
ATOM   1735 1HG2 VAL A 119      21.771  24.916   4.508  1.00  0.73           H  
ATOM   1736 2HG2 VAL A 119      21.604  25.149   2.762  1.00  0.73           H  
ATOM   1737 3HG2 VAL A 119      22.302  23.651   3.394  1.00  0.73           H  
ATOM   1738  N   SER A 120      25.906  26.659   1.263  1.00  0.80           N  
ATOM   1739  CA  SER A 120      27.122  27.449   0.980  1.00  0.80           C  
ATOM   1740  C   SER A 120      27.971  26.766  -0.105  1.00  0.80           C  
ATOM   1741  O   SER A 120      27.933  27.152  -1.279  1.00  0.80           O  
ATOM   1742  OXT SER A 120      28.832  25.953   0.226  1.00  0.80           O  
ATOM   1743  CB  SER A 120      27.989  27.729   2.212  1.00  0.80           C  
ATOM   1744  OG  SER A 120      28.677  26.597   2.673  1.00  0.80           O  
ATOM   1745  H   SER A 120      25.106  26.860   0.665  1.00  0.80           H  
ATOM   1746  HA  SER A 120      26.810  28.417   0.588  1.00  0.80           H  
ATOM   1747 1HB  SER A 120      28.705  28.512   1.969  1.00  0.80           H  
ATOM   1748 2HB  SER A 120      27.355  28.112   3.011  1.00  0.80           H  
ATOM   1749  HG  SER A 120      28.013  25.969   2.941  1.00  0.80           H  
TER    1750
ENDMDL

REMARK ID 693481 MODEL 4 9fxf-19sol-3
PFRMAT TS
TARGET 9fxf-19sol-3
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      -0.623   0.709  -1.181  1.00  1.44           N  
ATOM      2  CA  GLN A   1      -0.176   0.631   0.202  1.00  1.44           C  
ATOM      3  C   GLN A   1       0.647   1.846   0.582  1.00  1.44           C  
ATOM      4  O   GLN A   1       0.184   2.717   1.321  1.00  1.44           O  
ATOM      5  CB  GLN A   1       0.643  -0.638   0.468  1.00  1.44           C  
ATOM      6  CG  GLN A   1       1.075  -0.789   1.936  1.00  1.44           C  
ATOM      7  CD  GLN A   1       1.882  -2.040   2.204  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       1.726  -3.062   1.522  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       2.757  -1.972   3.206  1.00  1.44           N  
ATOM     10 1H   GLN A   1      -0.166  -0.004  -1.730  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -1.623   0.575  -1.219  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -0.391   1.622  -1.551  1.00  1.44           H  
ATOM     13  HA  GLN A   1      -1.056   0.610   0.847  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       0.048  -1.512   0.205  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       1.531  -0.654  -0.156  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       1.680   0.060   2.223  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       0.183  -0.825   2.558  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       3.320  -2.767   3.433  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       2.867  -1.109   3.755  1.00  1.44           H  
ATOM     20  N   VAL A   2       1.888   1.888   0.112  1.00  1.19           N  
ATOM     21  CA  VAL A   2       2.783   2.971   0.486  1.00  1.19           C  
ATOM     22  C   VAL A   2       2.650   4.210  -0.358  1.00  1.19           C  
ATOM     23  O   VAL A   2       2.623   4.143  -1.590  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.238   2.519   0.461  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.125   3.693   0.763  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       4.449   1.404   1.464  1.00  1.19           C  
ATOM     27  H   VAL A   2       2.242   1.164  -0.494  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.549   3.258   1.494  1.00  1.19           H  
ATOM     29  HB  VAL A   2       4.477   2.161  -0.517  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       6.140   3.364   0.744  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       4.994   4.473   0.024  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       4.880   4.085   1.749  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       5.489   1.084   1.436  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       4.214   1.761   2.448  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       3.812   0.565   1.220  1.00  1.19           H  
ATOM     36  N   GLN A   3       2.559   5.340   0.330  1.00  0.98           N  
ATOM     37  CA  GLN A   3       2.471   6.634  -0.314  1.00  0.98           C  
ATOM     38  C   GLN A   3       3.174   7.704   0.504  1.00  0.98           C  
ATOM     39  O   GLN A   3       3.013   7.787   1.726  1.00  0.98           O  
ATOM     40  CB  GLN A   3       1.010   7.047  -0.512  1.00  0.98           C  
ATOM     41  CG  GLN A   3       0.836   8.366  -1.269  1.00  0.98           C  
ATOM     42  CD  GLN A   3      -0.617   8.761  -1.459  1.00  0.98           C  
ATOM     43  OE1 GLN A   3      -1.480   8.431  -0.640  1.00  0.98           O  
ATOM     44  NE2 GLN A   3      -0.900   9.472  -2.544  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.578   5.272   1.348  1.00  0.98           H  
ATOM     46  HA  GLN A   3       2.961   6.574  -1.285  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       0.485   6.265  -1.064  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       0.525   7.146   0.459  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       1.329   9.154  -0.724  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       1.291   8.264  -2.252  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3      -1.844   9.756  -2.722  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -0.172   9.716  -3.183  1.00  0.98           H  
ATOM     53  N   LEU A   4       3.954   8.530  -0.180  1.00  0.83           N  
ATOM     54  CA  LEU A   4       4.596   9.662   0.466  1.00  0.83           C  
ATOM     55  C   LEU A   4       3.887  10.923  -0.036  1.00  0.83           C  
ATOM     56  O   LEU A   4       3.629  11.041  -1.241  1.00  0.83           O  
ATOM     57  CB  LEU A   4       6.098   9.701   0.117  1.00  0.83           C  
ATOM     58  CG  LEU A   4       6.962   8.445   0.469  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       8.414   8.669   0.002  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       6.915   8.211   1.932  1.00  0.83           C  
ATOM     61  H   LEU A   4       4.082   8.388  -1.172  1.00  0.83           H  
ATOM     62  HA  LEU A   4       4.475   9.593   1.545  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       6.192   9.854  -0.935  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       6.543  10.564   0.620  1.00  0.83           H  
ATOM     65  HG  LEU A   4       6.569   7.573  -0.052  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       9.017   7.797   0.238  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       8.431   8.836  -1.066  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       8.827   9.538   0.506  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       7.511   7.342   2.188  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       7.311   9.090   2.445  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       5.884   8.049   2.238  1.00  0.83           H  
ATOM     72  N   VAL A   5       3.523  11.825   0.880  1.00  0.72           N  
ATOM     73  CA  VAL A   5       2.841  13.070   0.506  1.00  0.72           C  
ATOM     74  C   VAL A   5       3.562  14.294   1.058  1.00  0.72           C  
ATOM     75  O   VAL A   5       3.813  14.391   2.265  1.00  0.72           O  
ATOM     76  CB  VAL A   5       1.380  13.068   0.993  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       0.713  14.383   0.621  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       0.629  11.887   0.375  1.00  0.72           C  
ATOM     79  H   VAL A   5       3.734  11.637   1.861  1.00  0.72           H  
ATOM     80  HA  VAL A   5       2.836  13.147  -0.582  1.00  0.72           H  
ATOM     81  HB  VAL A   5       1.362  12.984   2.080  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -0.315  14.384   0.976  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       1.251  15.214   1.077  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       0.722  14.500  -0.462  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -0.402  11.885   0.723  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       0.645  11.973  -0.715  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       1.106  10.963   0.676  1.00  0.72           H  
ATOM     88  N   GLU A   6       3.873  15.242   0.176  1.00  0.66           N  
ATOM     89  CA  GLU A   6       4.625  16.422   0.576  1.00  0.66           C  
ATOM     90  C   GLU A   6       3.824  17.716   0.547  1.00  0.66           C  
ATOM     91  O   GLU A   6       2.875  17.863  -0.225  1.00  0.66           O  
ATOM     92  CB  GLU A   6       5.854  16.560  -0.314  1.00  0.66           C  
ATOM     93  CG  GLU A   6       6.785  15.434  -0.198  1.00  0.66           C  
ATOM     94  CD  GLU A   6       6.323  14.298  -0.971  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       6.119  14.424  -2.155  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       6.106  13.282  -0.383  1.00  0.66           O  
ATOM     97  H   GLU A   6       3.605  15.128  -0.790  1.00  0.66           H  
ATOM     98  HA  GLU A   6       4.954  16.261   1.591  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       5.554  16.659  -1.358  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       6.404  17.450  -0.021  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       7.764  15.738  -0.564  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       6.880  15.155   0.850  1.00  0.66           H  
ATOM    103  N   SER A   7       4.257  18.674   1.363  1.00  0.63           N  
ATOM    104  CA  SER A   7       3.622  19.987   1.409  1.00  0.63           C  
ATOM    105  C   SER A   7       4.544  21.098   1.918  1.00  0.63           C  
ATOM    106  O   SER A   7       5.586  20.836   2.519  1.00  0.63           O  
ATOM    107  CB  SER A   7       2.393  19.914   2.293  1.00  0.63           C  
ATOM    108  OG  SER A   7       2.739  19.670   3.632  1.00  0.63           O  
ATOM    109  H   SER A   7       5.035  18.443   1.982  1.00  0.63           H  
ATOM    110  HA  SER A   7       3.309  20.244   0.397  1.00  0.63           H  
ATOM    111 1HB  SER A   7       1.846  20.852   2.225  1.00  0.63           H  
ATOM    112 2HB  SER A   7       1.730  19.126   1.936  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.032  18.749   3.673  1.00  0.63           H  
ATOM    114  N   GLY A   8       4.131  22.358   1.710  1.00  0.62           N  
ATOM    115  CA  GLY A   8       4.901  23.508   2.209  1.00  0.62           C  
ATOM    116  C   GLY A   8       5.674  24.290   1.136  1.00  0.62           C  
ATOM    117  O   GLY A   8       6.509  25.130   1.457  1.00  0.62           O  
ATOM    118  H   GLY A   8       3.265  22.522   1.216  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       4.219  24.190   2.716  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       5.603  23.167   2.970  1.00  0.62           H  
ATOM    121  N   GLY A   9       5.402  24.034  -0.139  1.00  0.61           N  
ATOM    122  CA  GLY A   9       6.122  24.766  -1.182  1.00  0.61           C  
ATOM    123  C   GLY A   9       5.549  26.173  -1.343  1.00  0.61           C  
ATOM    124  O   GLY A   9       4.691  26.596  -0.562  1.00  0.61           O  
ATOM    125  H   GLY A   9       4.718  23.338  -0.384  1.00  0.61           H  
ATOM    126 1HA  GLY A   9       7.180  24.824  -0.931  1.00  0.61           H  
ATOM    127 2HA  GLY A   9       6.050  24.231  -2.128  1.00  0.61           H  
ATOM    128  N   GLY A  10       6.019  26.899  -2.355  1.00  0.61           N  
ATOM    129  CA  GLY A  10       5.582  28.277  -2.566  1.00  0.61           C  
ATOM    130  C   GLY A  10       6.741  29.225  -2.878  1.00  0.61           C  
ATOM    131  O   GLY A  10       7.879  28.789  -3.067  1.00  0.61           O  
ATOM    132  H   GLY A  10       6.677  26.467  -3.000  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       4.864  28.301  -3.387  1.00  0.61           H  
ATOM    134 2HA  GLY A  10       5.058  28.630  -1.679  1.00  0.61           H  
ATOM    135  N   LEU A  11       6.419  30.518  -2.952  1.00  0.61           N  
ATOM    136  CA  LEU A  11       7.375  31.578  -3.275  1.00  0.61           C  
ATOM    137  C   LEU A  11       7.892  32.322  -2.054  1.00  0.61           C  
ATOM    138  O   LEU A  11       7.114  32.870  -1.269  1.00  0.61           O  
ATOM    139  CB  LEU A  11       6.735  32.596  -4.229  1.00  0.61           C  
ATOM    140  CG  LEU A  11       7.591  33.863  -4.555  1.00  0.61           C  
ATOM    141  CD1 LEU A  11       8.854  33.483  -5.307  1.00  0.61           C  
ATOM    142  CD2 LEU A  11       6.751  34.818  -5.384  1.00  0.61           C  
ATOM    143  H   LEU A  11       5.459  30.781  -2.774  1.00  0.61           H  
ATOM    144  HA  LEU A  11       8.228  31.125  -3.774  1.00  0.61           H  
ATOM    145 1HB  LEU A  11       6.520  32.097  -5.172  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       5.795  32.935  -3.797  1.00  0.61           H  
ATOM    147  HG  LEU A  11       7.889  34.349  -3.625  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11       9.445  34.379  -5.521  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11       9.445  32.810  -4.706  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11       8.580  33.002  -6.233  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11       7.335  35.712  -5.607  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11       6.460  34.332  -6.315  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11       5.859  35.096  -4.824  1.00  0.61           H  
ATOM    154  N   VAL A  12       9.211  32.335  -1.915  1.00  0.60           N  
ATOM    155  CA  VAL A  12       9.886  33.024  -0.828  1.00  0.60           C  
ATOM    156  C   VAL A  12      10.967  33.938  -1.387  1.00  0.60           C  
ATOM    157  O   VAL A  12      11.521  33.674  -2.450  1.00  0.60           O  
ATOM    158  CB  VAL A  12      10.521  32.011   0.136  1.00  0.60           C  
ATOM    159  CG1 VAL A  12       9.464  31.137   0.774  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      11.480  31.168  -0.630  1.00  0.60           C  
ATOM    161  H   VAL A  12       9.768  31.834  -2.611  1.00  0.60           H  
ATOM    162  HA  VAL A  12       9.159  33.628  -0.285  1.00  0.60           H  
ATOM    163  HB  VAL A  12      11.041  32.545   0.933  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12       9.942  30.443   1.455  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12       8.762  31.760   1.328  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12       8.927  30.583   0.004  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      11.918  30.464   0.038  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      10.951  30.636  -1.423  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      12.251  31.802  -1.066  1.00  0.60           H  
ATOM    170  N   GLN A  13      11.314  34.976  -0.647  1.00  0.60           N  
ATOM    171  CA  GLN A  13      12.372  35.865  -1.102  1.00  0.60           C  
ATOM    172  C   GLN A  13      13.741  35.296  -0.796  1.00  0.60           C  
ATOM    173  O   GLN A  13      13.908  34.554   0.180  1.00  0.60           O  
ATOM    174  CB  GLN A  13      12.231  37.241  -0.461  1.00  0.60           C  
ATOM    175  CG  GLN A  13      10.975  37.988  -0.880  1.00  0.60           C  
ATOM    176  CD  GLN A  13      10.867  39.366  -0.243  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      10.855  39.500   0.984  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      10.786  40.400  -1.075  1.00  0.60           N  
ATOM    179  H   GLN A  13      10.837  35.160   0.224  1.00  0.60           H  
ATOM    180  HA  GLN A  13      12.287  35.981  -2.181  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      12.229  37.141   0.623  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      13.095  37.852  -0.730  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      10.997  38.112  -1.969  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      10.102  37.405  -0.590  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      10.713  41.330  -0.713  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      10.802  40.245  -2.065  1.00  0.60           H  
ATOM    187  N   ALA A  14      14.720  35.652  -1.622  1.00  0.59           N  
ATOM    188  CA  ALA A  14      16.080  35.200  -1.382  1.00  0.59           C  
ATOM    189  C   ALA A  14      16.522  35.691  -0.019  1.00  0.59           C  
ATOM    190  O   ALA A  14      16.197  36.807   0.389  1.00  0.59           O  
ATOM    191  CB  ALA A  14      17.016  35.687  -2.475  1.00  0.59           C  
ATOM    192  H   ALA A  14      14.511  36.251  -2.412  1.00  0.59           H  
ATOM    193  HA  ALA A  14      16.092  34.113  -1.362  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      18.022  35.323  -2.264  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      16.681  35.303  -3.439  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      17.017  36.773  -2.497  1.00  0.59           H  
ATOM    197  N   GLY A  15      17.246  34.836   0.685  1.00  0.59           N  
ATOM    198  CA  GLY A  15      17.753  35.101   2.016  1.00  0.59           C  
ATOM    199  C   GLY A  15      16.785  34.612   3.095  1.00  0.59           C  
ATOM    200  O   GLY A  15      17.151  34.552   4.270  1.00  0.59           O  
ATOM    201  H   GLY A  15      17.474  33.943   0.267  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      18.716  34.604   2.136  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      17.923  36.170   2.132  1.00  0.59           H  
ATOM    204  N   GLY A  16      15.565  34.233   2.697  1.00  0.58           N  
ATOM    205  CA  GLY A  16      14.557  33.771   3.641  1.00  0.58           C  
ATOM    206  C   GLY A  16      14.616  32.271   3.911  1.00  0.58           C  
ATOM    207  O   GLY A  16      15.587  31.587   3.555  1.00  0.58           O  
ATOM    208  H   GLY A  16      15.292  34.312   1.715  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      14.666  34.314   4.579  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      13.572  34.023   3.247  1.00  0.58           H  
ATOM    211  N   SER A  17      13.549  31.758   4.535  1.00  0.58           N  
ATOM    212  CA  SER A  17      13.483  30.347   4.903  1.00  0.58           C  
ATOM    213  C   SER A  17      12.153  29.691   4.534  1.00  0.58           C  
ATOM    214  O   SER A  17      11.127  30.362   4.407  1.00  0.58           O  
ATOM    215  CB  SER A  17      13.713  30.179   6.395  1.00  0.58           C  
ATOM    216  OG  SER A  17      14.972  30.667   6.773  1.00  0.58           O  
ATOM    217  H   SER A  17      12.780  32.366   4.778  1.00  0.58           H  
ATOM    218  HA  SER A  17      14.273  29.826   4.364  1.00  0.58           H  
ATOM    219 1HB  SER A  17      12.931  30.679   6.963  1.00  0.58           H  
ATOM    220 2HB  SER A  17      13.661  29.118   6.629  1.00  0.58           H  
ATOM    221  HG  SER A  17      15.326  30.011   7.408  1.00  0.58           H  
ATOM    222  N   LEU A  18      12.190  28.366   4.392  1.00  0.58           N  
ATOM    223  CA  LEU A  18      11.011  27.557   4.077  1.00  0.58           C  
ATOM    224  C   LEU A  18      11.030  26.168   4.731  1.00  0.58           C  
ATOM    225  O   LEU A  18      12.087  25.560   4.886  1.00  0.58           O  
ATOM    226  CB  LEU A  18      10.874  27.437   2.559  1.00  0.58           C  
ATOM    227  CG  LEU A  18       9.664  26.676   2.037  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       9.193  27.287   0.750  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      10.053  25.283   1.775  1.00  0.58           C  
ATOM    230  H   LEU A  18      13.102  27.919   4.491  1.00  0.58           H  
ATOM    231  HA  LEU A  18      10.134  28.085   4.449  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      10.844  28.433   2.138  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      11.746  26.944   2.172  1.00  0.58           H  
ATOM    234  HG  LEU A  18       8.853  26.709   2.764  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       8.336  26.728   0.368  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       8.900  28.311   0.918  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       9.992  27.249   0.051  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       9.187  24.773   1.404  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      10.836  25.264   1.033  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      10.402  24.806   2.680  1.00  0.58           H  
ATOM    241  N   ARG A  19       9.872  25.676   5.179  1.00  0.58           N  
ATOM    242  CA  ARG A  19       9.845  24.316   5.725  1.00  0.58           C  
ATOM    243  C   ARG A  19       8.937  23.392   4.911  1.00  0.58           C  
ATOM    244  O   ARG A  19       7.756  23.689   4.717  1.00  0.58           O  
ATOM    245  CB  ARG A  19       9.342  24.297   7.163  1.00  0.58           C  
ATOM    246  CG  ARG A  19       9.343  22.904   7.811  1.00  0.58           C  
ATOM    247  CD  ARG A  19       8.820  22.923   9.208  1.00  0.58           C  
ATOM    248  NE  ARG A  19       9.676  23.672  10.115  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       9.411  23.884  11.420  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       8.322  23.385  11.970  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      10.253  24.599  12.144  1.00  0.58           N  
ATOM    252  H   ARG A  19       9.017  26.207   5.088  1.00  0.58           H  
ATOM    253  HA  ARG A  19      10.850  23.905   5.704  1.00  0.58           H  
ATOM    254 1HB  ARG A  19       9.952  24.951   7.770  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       8.323  24.676   7.197  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       8.724  22.224   7.225  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      10.370  22.525   7.831  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       7.833  23.379   9.218  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.751  21.903   9.578  1.00  0.58           H  
ATOM    260  HE  ARG A  19      10.533  24.097   9.735  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       7.680  22.842  11.413  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       8.130  23.548  12.948  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      11.087  24.981  11.704  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      10.068  24.766  13.119  1.00  0.58           H  
ATOM    265  N   LEU A  20       9.491  22.267   4.458  1.00  0.58           N  
ATOM    266  CA  LEU A  20       8.717  21.264   3.729  1.00  0.58           C  
ATOM    267  C   LEU A  20       8.430  20.089   4.638  1.00  0.58           C  
ATOM    268  O   LEU A  20       9.264  19.712   5.464  1.00  0.58           O  
ATOM    269  CB  LEU A  20       9.441  20.737   2.478  1.00  0.58           C  
ATOM    270  CG  LEU A  20       9.758  21.719   1.387  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      10.565  21.048   0.302  1.00  0.58           C  
ATOM    272  CD2 LEU A  20       8.464  22.219   0.818  1.00  0.58           C  
ATOM    273  H   LEU A  20      10.478  22.094   4.648  1.00  0.58           H  
ATOM    274  HA  LEU A  20       7.770  21.704   3.421  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      10.367  20.269   2.783  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       8.803  19.974   2.036  1.00  0.58           H  
ATOM    277  HG  LEU A  20      10.330  22.527   1.787  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      10.781  21.769  -0.486  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      11.491  20.673   0.713  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20       9.991  20.223  -0.111  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20       8.655  22.933   0.019  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20       7.894  21.384   0.426  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       7.902  22.695   1.615  1.00  0.58           H  
ATOM    284  N   SER A  21       7.275  19.475   4.461  1.00  0.60           N  
ATOM    285  CA  SER A  21       6.955  18.277   5.223  1.00  0.60           C  
ATOM    286  C   SER A  21       6.707  17.109   4.290  1.00  0.60           C  
ATOM    287  O   SER A  21       6.278  17.302   3.152  1.00  0.60           O  
ATOM    288  CB  SER A  21       5.741  18.519   6.103  1.00  0.60           C  
ATOM    289  OG  SER A  21       4.603  18.777   5.331  1.00  0.60           O  
ATOM    290  H   SER A  21       6.615  19.854   3.781  1.00  0.60           H  
ATOM    291  HA  SER A  21       7.797  18.024   5.863  1.00  0.60           H  
ATOM    292 1HB  SER A  21       5.572  17.646   6.734  1.00  0.60           H  
ATOM    293 2HB  SER A  21       5.933  19.365   6.753  1.00  0.60           H  
ATOM    294  HG  SER A  21       4.790  19.611   4.870  1.00  0.60           H  
ATOM    295  N   CYS A  22       6.931  15.899   4.807  1.00  0.63           N  
ATOM    296  CA  CYS A  22       6.656  14.643   4.124  1.00  0.63           C  
ATOM    297  C   CYS A  22       5.984  13.631   5.029  1.00  0.63           C  
ATOM    298  O   CYS A  22       6.586  13.143   5.989  1.00  0.63           O  
ATOM    299  CB  CYS A  22       7.947  14.020   3.611  1.00  0.63           C  
ATOM    300  SG  CYS A  22       7.726  12.420   2.801  1.00  0.63           S  
ATOM    301  H   CYS A  22       7.349  15.863   5.730  1.00  0.63           H  
ATOM    302  HA  CYS A  22       6.003  14.843   3.277  1.00  0.63           H  
ATOM    303 1HB  CYS A  22       8.401  14.695   2.902  1.00  0.63           H  
ATOM    304 2HB  CYS A  22       8.644  13.893   4.436  1.00  0.63           H  
ATOM    305  N   ALA A  23       4.741  13.302   4.717  1.00  0.67           N  
ATOM    306  CA  ALA A  23       4.005  12.346   5.521  1.00  0.67           C  
ATOM    307  C   ALA A  23       4.057  10.993   4.851  1.00  0.67           C  
ATOM    308  O   ALA A  23       3.914  10.895   3.629  1.00  0.67           O  
ATOM    309  CB  ALA A  23       2.575  12.795   5.707  1.00  0.67           C  
ATOM    310  H   ALA A  23       4.307  13.724   3.897  1.00  0.67           H  
ATOM    311  HA  ALA A  23       4.480  12.264   6.498  1.00  0.67           H  
ATOM    312 1HB  ALA A  23       2.046  12.065   6.321  1.00  0.67           H  
ATOM    313 2HB  ALA A  23       2.565  13.765   6.206  1.00  0.67           H  
ATOM    314 3HB  ALA A  23       2.090  12.877   4.734  1.00  0.67           H  
ATOM    315  N   THR A  24       4.209   9.950   5.649  1.00  0.73           N  
ATOM    316  CA  THR A  24       4.237   8.605   5.109  1.00  0.73           C  
ATOM    317  C   THR A  24       3.109   7.708   5.571  1.00  0.73           C  
ATOM    318  O   THR A  24       2.819   7.604   6.766  1.00  0.73           O  
ATOM    319  CB  THR A  24       5.553   7.917   5.482  1.00  0.73           C  
ATOM    320  OG1 THR A  24       6.651   8.633   4.911  1.00  0.73           O  
ATOM    321  CG2 THR A  24       5.562   6.478   5.047  1.00  0.73           C  
ATOM    322  H   THR A  24       4.362  10.095   6.650  1.00  0.73           H  
ATOM    323  HA  THR A  24       4.175   8.669   4.023  1.00  0.73           H  
ATOM    324  HB  THR A  24       5.658   7.938   6.562  1.00  0.73           H  
ATOM    325  HG1 THR A  24       6.763   9.474   5.366  1.00  0.73           H  
ATOM    326 1HG2 THR A  24       6.478   6.055   5.361  1.00  0.73           H  
ATOM    327 2HG2 THR A  24       4.751   5.934   5.521  1.00  0.73           H  
ATOM    328 3HG2 THR A  24       5.461   6.402   3.967  1.00  0.73           H  
ATOM    329  N   SER A  25       2.511   7.016   4.609  1.00  0.80           N  
ATOM    330  CA  SER A  25       1.522   5.996   4.897  1.00  0.80           C  
ATOM    331  C   SER A  25       2.028   4.685   4.297  1.00  0.80           C  
ATOM    332  O   SER A  25       2.786   4.702   3.327  1.00  0.80           O  
ATOM    333  CB  SER A  25       0.173   6.376   4.325  1.00  0.80           C  
ATOM    334  OG  SER A  25      -0.314   7.548   4.920  1.00  0.80           O  
ATOM    335  H   SER A  25       2.762   7.205   3.637  1.00  0.80           H  
ATOM    336  HA  SER A  25       1.431   5.876   5.977  1.00  0.80           H  
ATOM    337 1HB  SER A  25       0.263   6.520   3.246  1.00  0.80           H  
ATOM    338 2HB  SER A  25      -0.530   5.561   4.488  1.00  0.80           H  
ATOM    339  HG  SER A  25      -0.221   7.421   5.869  1.00  0.80           H  
ATOM    340  N   GLY A  26       1.614   3.557   4.883  1.00  0.88           N  
ATOM    341  CA  GLY A  26       1.954   2.215   4.387  1.00  0.88           C  
ATOM    342  C   GLY A  26       3.180   1.581   5.061  1.00  0.88           C  
ATOM    343  O   GLY A  26       3.424   0.376   4.918  1.00  0.88           O  
ATOM    344  H   GLY A  26       1.012   3.629   5.691  1.00  0.88           H  
ATOM    345 1HA  GLY A  26       1.093   1.564   4.536  1.00  0.88           H  
ATOM    346 2HA  GLY A  26       2.106   2.254   3.323  1.00  0.88           H  
ATOM    347  N   PHE A  27       3.956   2.377   5.792  1.00  0.95           N  
ATOM    348  CA  PHE A  27       5.108   1.863   6.532  1.00  0.95           C  
ATOM    349  C   PHE A  27       5.417   2.780   7.713  1.00  0.95           C  
ATOM    350  O   PHE A  27       5.023   3.947   7.718  1.00  0.95           O  
ATOM    351  CB  PHE A  27       6.383   1.657   5.661  1.00  0.95           C  
ATOM    352  CG  PHE A  27       7.089   2.883   5.004  1.00  0.95           C  
ATOM    353  CD1 PHE A  27       8.058   3.567   5.686  1.00  0.95           C  
ATOM    354  CD2 PHE A  27       6.867   3.258   3.711  1.00  0.95           C  
ATOM    355  CE1 PHE A  27       8.761   4.605   5.133  1.00  0.95           C  
ATOM    356  CE2 PHE A  27       7.582   4.313   3.134  1.00  0.95           C  
ATOM    357  CZ  PHE A  27       8.517   4.976   3.858  1.00  0.95           C  
ATOM    358  H   PHE A  27       3.727   3.358   5.851  1.00  0.95           H  
ATOM    359  HA  PHE A  27       4.846   0.885   6.941  1.00  0.95           H  
ATOM    360 1HB  PHE A  27       7.133   1.158   6.283  1.00  0.95           H  
ATOM    361 2HB  PHE A  27       6.140   0.959   4.861  1.00  0.95           H  
ATOM    362  HD1 PHE A  27       8.264   3.268   6.668  1.00  0.95           H  
ATOM    363  HD2 PHE A  27       6.142   2.720   3.149  1.00  0.95           H  
ATOM    364  HE1 PHE A  27       9.516   5.124   5.718  1.00  0.95           H  
ATOM    365  HE2 PHE A  27       7.402   4.618   2.111  1.00  0.95           H  
ATOM    366  HZ  PHE A  27       9.057   5.790   3.424  1.00  0.95           H  
ATOM    367  N   THR A  28       6.136   2.264   8.701  1.00  1.01           N  
ATOM    368  CA  THR A  28       6.579   3.077   9.828  1.00  1.01           C  
ATOM    369  C   THR A  28       7.862   3.748   9.385  1.00  1.01           C  
ATOM    370  O   THR A  28       8.729   3.083   8.824  1.00  1.01           O  
ATOM    371  CB  THR A  28       6.812   2.231  11.095  1.00  1.01           C  
ATOM    372  OG1 THR A  28       5.589   1.569  11.467  1.00  1.01           O  
ATOM    373  CG2 THR A  28       7.252   3.133  12.259  1.00  1.01           C  
ATOM    374  H   THR A  28       6.421   1.286   8.663  1.00  1.01           H  
ATOM    375  HA  THR A  28       5.836   3.845  10.042  1.00  1.01           H  
ATOM    376  HB  THR A  28       7.584   1.479  10.899  1.00  1.01           H  
ATOM    377  HG1 THR A  28       5.766   0.969  12.200  1.00  1.01           H  
ATOM    378 1HG2 THR A  28       7.408   2.524  13.147  1.00  1.01           H  
ATOM    379 2HG2 THR A  28       8.164   3.631  12.016  1.00  1.01           H  
ATOM    380 3HG2 THR A  28       6.479   3.878  12.457  1.00  1.01           H  
ATOM    381  N   LEU A  29       8.051   5.036   9.646  1.00  1.04           N  
ATOM    382  CA  LEU A  29       9.275   5.649   9.115  1.00  1.04           C  
ATOM    383  C   LEU A  29      10.567   4.975   9.568  1.00  1.04           C  
ATOM    384  O   LEU A  29      11.563   5.016   8.854  1.00  1.04           O  
ATOM    385  CB  LEU A  29       9.418   7.115   9.492  1.00  1.04           C  
ATOM    386  CG  LEU A  29       8.462   8.085   8.895  1.00  1.04           C  
ATOM    387  CD1 LEU A  29       8.807   9.464   9.432  1.00  1.04           C  
ATOM    388  CD2 LEU A  29       8.546   8.045   7.438  1.00  1.04           C  
ATOM    389  H   LEU A  29       7.337   5.581  10.139  1.00  1.04           H  
ATOM    390  HA  LEU A  29       9.231   5.587   8.030  1.00  1.04           H  
ATOM    391 1HB  LEU A  29       9.328   7.196  10.577  1.00  1.04           H  
ATOM    392 2HB  LEU A  29      10.423   7.438   9.212  1.00  1.04           H  
ATOM    393  HG  LEU A  29       7.452   7.838   9.185  1.00  1.04           H  
ATOM    394 1HD1 LEU A  29       8.148  10.191   9.006  1.00  1.04           H  
ATOM    395 2HD1 LEU A  29       8.721   9.477  10.520  1.00  1.04           H  
ATOM    396 3HD1 LEU A  29       9.825   9.710   9.143  1.00  1.04           H  
ATOM    397 1HD2 LEU A  29       7.860   8.774   7.045  1.00  1.04           H  
ATOM    398 2HD2 LEU A  29       9.528   8.289   7.144  1.00  1.04           H  
ATOM    399 3HD2 LEU A  29       8.290   7.051   7.070  1.00  1.04           H  
ATOM    400  N   THR A  30      10.545   4.305  10.711  1.00  1.03           N  
ATOM    401  CA  THR A  30      11.731   3.660  11.249  1.00  1.03           C  
ATOM    402  C   THR A  30      12.197   2.453  10.424  1.00  1.03           C  
ATOM    403  O   THR A  30      13.286   1.927  10.655  1.00  1.03           O  
ATOM    404  CB  THR A  30      11.482   3.215  12.699  1.00  1.03           C  
ATOM    405  OG1 THR A  30      10.415   2.263  12.746  1.00  1.03           O  
ATOM    406  CG2 THR A  30      11.096   4.414  13.517  1.00  1.03           C  
ATOM    407  H   THR A  30       9.686   4.274  11.233  1.00  1.03           H  
ATOM    408  HA  THR A  30      12.531   4.389  11.248  1.00  1.03           H  
ATOM    409  HB  THR A  30      12.386   2.761  13.103  1.00  1.03           H  
ATOM    410  HG1 THR A  30      10.542   1.596  12.047  1.00  1.03           H  
ATOM    411 1HG2 THR A  30      10.913   4.113  14.548  1.00  1.03           H  
ATOM    412 2HG2 THR A  30      11.903   5.139  13.488  1.00  1.03           H  
ATOM    413 3HG2 THR A  30      10.195   4.858  13.103  1.00  1.03           H  
ATOM    414  N   ASP A  31      11.370   2.002   9.478  1.00  1.00           N  
ATOM    415  CA  ASP A  31      11.693   0.868   8.624  1.00  1.00           C  
ATOM    416  C   ASP A  31      12.566   1.248   7.406  1.00  1.00           C  
ATOM    417  O   ASP A  31      13.141   0.364   6.768  1.00  1.00           O  
ATOM    418  CB  ASP A  31      10.394   0.243   8.105  1.00  1.00           C  
ATOM    419  CG  ASP A  31       9.493  -0.349   9.191  1.00  1.00           C  
ATOM    420  OD1 ASP A  31       9.980  -0.710  10.243  1.00  1.00           O  
ATOM    421  OD2 ASP A  31       8.300  -0.434   8.942  1.00  1.00           O  
ATOM    422  H   ASP A  31      10.482   2.478   9.327  1.00  1.00           H  
ATOM    423  HA  ASP A  31      12.232   0.133   9.220  1.00  1.00           H  
ATOM    424 1HB  ASP A  31       9.818   1.012   7.607  1.00  1.00           H  
ATOM    425 2HB  ASP A  31      10.623  -0.524   7.366  1.00  1.00           H  
ATOM    426  N   TYR A  32      12.590   2.545   7.041  1.00  0.94           N  
ATOM    427  CA  TYR A  32      13.290   3.052   5.838  1.00  0.94           C  
ATOM    428  C   TYR A  32      14.141   4.293   6.054  1.00  0.94           C  
ATOM    429  O   TYR A  32      13.760   5.183   6.807  1.00  0.94           O  
ATOM    430  CB  TYR A  32      12.270   3.393   4.762  1.00  0.94           C  
ATOM    431  CG  TYR A  32      11.578   2.228   4.111  1.00  0.94           C  
ATOM    432  CD1 TYR A  32      10.514   1.598   4.683  1.00  0.94           C  
ATOM    433  CD2 TYR A  32      12.005   1.841   2.885  1.00  0.94           C  
ATOM    434  CE1 TYR A  32       9.900   0.549   4.042  1.00  0.94           C  
ATOM    435  CE2 TYR A  32      11.419   0.818   2.233  1.00  0.94           C  
ATOM    436  CZ  TYR A  32      10.368   0.152   2.801  1.00  0.94           C  
ATOM    437  OH  TYR A  32       9.777  -0.906   2.133  1.00  0.94           O  
ATOM    438  H   TYR A  32      12.126   3.233   7.639  1.00  0.94           H  
ATOM    439  HA  TYR A  32      13.953   2.267   5.470  1.00  0.94           H  
ATOM    440 1HB  TYR A  32      11.522   4.039   5.191  1.00  0.94           H  
ATOM    441 2HB  TYR A  32      12.774   3.965   3.981  1.00  0.94           H  
ATOM    442  HD1 TYR A  32      10.168   1.920   5.646  1.00  0.94           H  
ATOM    443  HD2 TYR A  32      12.818   2.357   2.432  1.00  0.94           H  
ATOM    444  HE1 TYR A  32       9.058   0.040   4.509  1.00  0.94           H  
ATOM    445  HE2 TYR A  32      11.790   0.532   1.257  1.00  0.94           H  
ATOM    446  HH  TYR A  32      10.149  -0.963   1.216  1.00  0.94           H  
ATOM    447  N   ASP A  33      15.282   4.399   5.371  1.00  0.87           N  
ATOM    448  CA  ASP A  33      15.977   5.679   5.447  1.00  0.87           C  
ATOM    449  C   ASP A  33      15.102   6.667   4.713  1.00  0.87           C  
ATOM    450  O   ASP A  33      14.514   6.316   3.683  1.00  0.87           O  
ATOM    451  CB  ASP A  33      17.381   5.666   4.850  1.00  0.87           C  
ATOM    452  CG  ASP A  33      18.372   4.882   5.670  1.00  0.87           C  
ATOM    453  OD1 ASP A  33      18.031   4.460   6.746  1.00  0.87           O  
ATOM    454  OD2 ASP A  33      19.481   4.734   5.230  1.00  0.87           O  
ATOM    455  H   ASP A  33      15.582   3.662   4.737  1.00  0.87           H  
ATOM    456  HA  ASP A  33      16.046   5.994   6.482  1.00  0.87           H  
ATOM    457 1HB  ASP A  33      17.346   5.237   3.853  1.00  0.87           H  
ATOM    458 2HB  ASP A  33      17.738   6.692   4.760  1.00  0.87           H  
ATOM    459  N   MET A  34      15.033   7.895   5.189  1.00  0.80           N  
ATOM    460  CA  MET A  34      14.206   8.874   4.497  1.00  0.80           C  
ATOM    461  C   MET A  34      15.023  10.051   4.049  1.00  0.80           C  
ATOM    462  O   MET A  34      15.989  10.416   4.704  1.00  0.80           O  
ATOM    463  CB  MET A  34      13.103   9.373   5.395  1.00  0.80           C  
ATOM    464  CG  MET A  34      12.193   8.359   5.978  1.00  0.80           C  
ATOM    465  SD  MET A  34      11.170   7.575   4.750  1.00  0.80           S  
ATOM    466  CE  MET A  34      10.186   8.963   4.130  1.00  0.80           C  
ATOM    467  H   MET A  34      15.555   8.157   6.031  1.00  0.80           H  
ATOM    468  HA  MET A  34      13.770   8.419   3.612  1.00  0.80           H  
ATOM    469 1HB  MET A  34      13.537   9.934   6.215  1.00  0.80           H  
ATOM    470 2HB  MET A  34      12.474  10.031   4.825  1.00  0.80           H  
ATOM    471 1HG  MET A  34      12.773   7.587   6.492  1.00  0.80           H  
ATOM    472 2HG  MET A  34      11.573   8.852   6.705  1.00  0.80           H  
ATOM    473 1HE  MET A  34       9.509   8.612   3.359  1.00  0.80           H  
ATOM    474 2HE  MET A  34       9.611   9.410   4.937  1.00  0.80           H  
ATOM    475 3HE  MET A  34      10.854   9.715   3.700  1.00  0.80           H  
ATOM    476  N   GLY A  35      14.609  10.708   2.992  1.00  0.75           N  
ATOM    477  CA  GLY A  35      15.337  11.909   2.638  1.00  0.75           C  
ATOM    478  C   GLY A  35      14.695  12.719   1.548  1.00  0.75           C  
ATOM    479  O   GLY A  35      13.582  12.432   1.100  1.00  0.75           O  
ATOM    480  H   GLY A  35      13.830  10.356   2.437  1.00  0.75           H  
ATOM    481 1HA  GLY A  35      15.459  12.534   3.523  1.00  0.75           H  
ATOM    482 2HA  GLY A  35      16.336  11.627   2.317  1.00  0.75           H  
ATOM    483  N   TRP A  36      15.417  13.748   1.138  1.00  0.71           N  
ATOM    484  CA  TRP A  36      14.951  14.664   0.130  1.00  0.71           C  
ATOM    485  C   TRP A  36      15.874  14.747  -1.076  1.00  0.71           C  
ATOM    486  O   TRP A  36      17.114  14.765  -0.945  1.00  0.71           O  
ATOM    487  CB  TRP A  36      14.761  16.037   0.748  1.00  0.71           C  
ATOM    488  CG  TRP A  36      13.601  16.114   1.714  1.00  0.71           C  
ATOM    489  CD1 TRP A  36      13.616  15.833   3.035  1.00  0.71           C  
ATOM    490  CD2 TRP A  36      12.242  16.534   1.415  1.00  0.71           C  
ATOM    491  NE1 TRP A  36      12.379  16.059   3.577  1.00  0.71           N  
ATOM    492  CE2 TRP A  36      11.531  16.481   2.609  1.00  0.71           C  
ATOM    493  CE3 TRP A  36      11.594  16.951   0.254  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36      10.198  16.827   2.688  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36      10.248  17.293   0.323  1.00  0.71           C  
ATOM    496  CH2 TRP A  36       9.568  17.232   1.513  1.00  0.71           C  
ATOM    497  H   TRP A  36      16.327  13.886   1.563  1.00  0.71           H  
ATOM    498  HA  TRP A  36      13.982  14.316  -0.216  1.00  0.71           H  
ATOM    499 1HB  TRP A  36      15.670  16.329   1.280  1.00  0.71           H  
ATOM    500 2HB  TRP A  36      14.598  16.769  -0.046  1.00  0.71           H  
ATOM    501  HD1 TRP A  36      14.474  15.497   3.589  1.00  0.71           H  
ATOM    502  HE1 TRP A  36      12.128  15.941   4.547  1.00  0.71           H  
ATOM    503  HE3 TRP A  36      12.137  16.997  -0.688  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36       9.646  16.787   3.630  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36       9.745  17.611  -0.594  1.00  0.71           H  
ATOM    506  HH2 TRP A  36       8.509  17.508   1.538  1.00  0.71           H  
ATOM    507  N   VAL A  37      15.214  14.835  -2.235  1.00  0.70           N  
ATOM    508  CA  VAL A  37      15.788  14.945  -3.573  1.00  0.70           C  
ATOM    509  C   VAL A  37      15.262  16.190  -4.285  1.00  0.70           C  
ATOM    510  O   VAL A  37      14.078  16.513  -4.212  1.00  0.70           O  
ATOM    511  CB  VAL A  37      15.446  13.689  -4.393  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      15.982  13.802  -5.804  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      16.020  12.457  -3.701  1.00  0.70           C  
ATOM    514  H   VAL A  37      14.194  14.795  -2.173  1.00  0.70           H  
ATOM    515  HA  VAL A  37      16.870  15.027  -3.485  1.00  0.70           H  
ATOM    516  HB  VAL A  37      14.362  13.598  -4.461  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      15.711  12.906  -6.356  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      15.556  14.672  -6.298  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      17.058  13.892  -5.780  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      15.764  11.568  -4.274  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      17.105  12.551  -3.639  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      15.605  12.368  -2.698  1.00  0.70           H  
ATOM    523  N   ARG A  38      16.144  16.920  -4.935  1.00  0.72           N  
ATOM    524  CA  ARG A  38      15.775  18.149  -5.617  1.00  0.72           C  
ATOM    525  C   ARG A  38      15.921  18.090  -7.131  1.00  0.72           C  
ATOM    526  O   ARG A  38      16.844  17.474  -7.650  1.00  0.72           O  
ATOM    527  CB  ARG A  38      16.616  19.268  -5.056  1.00  0.72           C  
ATOM    528  CG  ARG A  38      16.344  20.571  -5.570  1.00  0.72           C  
ATOM    529  CD  ARG A  38      17.099  21.613  -4.845  1.00  0.72           C  
ATOM    530  NE  ARG A  38      18.501  21.637  -5.058  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      19.282  22.540  -4.451  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      18.740  23.420  -3.626  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      20.569  22.544  -4.699  1.00  0.72           N  
ATOM    534  H   ARG A  38      17.105  16.601  -4.972  1.00  0.72           H  
ATOM    535  HA  ARG A  38      14.734  18.365  -5.392  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      16.426  19.334  -4.005  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      17.677  19.050  -5.198  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      16.611  20.625  -6.625  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      15.279  20.749  -5.438  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      16.709  22.598  -5.093  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      16.974  21.435  -3.802  1.00  0.72           H  
ATOM    542  HE  ARG A  38      18.955  20.967  -5.698  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      17.732  23.420  -3.442  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      19.310  24.152  -3.181  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      20.931  21.852  -5.366  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      21.173  23.224  -4.260  1.00  0.72           H  
ATOM    547  N   GLN A  39      15.003  18.720  -7.859  1.00  0.77           N  
ATOM    548  CA  GLN A  39      15.167  18.800  -9.302  1.00  0.77           C  
ATOM    549  C   GLN A  39      14.830  20.173  -9.869  1.00  0.77           C  
ATOM    550  O   GLN A  39      13.659  20.564  -9.945  1.00  0.77           O  
ATOM    551  CB  GLN A  39      14.305  17.761  -9.999  1.00  0.77           C  
ATOM    552  CG  GLN A  39      14.518  17.767 -11.466  1.00  0.77           C  
ATOM    553  CD  GLN A  39      13.831  16.667 -12.187  1.00  0.77           C  
ATOM    554  OE1 GLN A  39      13.012  15.918 -11.643  1.00  0.77           O  
ATOM    555  NE2 GLN A  39      14.167  16.553 -13.455  1.00  0.77           N  
ATOM    556  H   GLN A  39      14.196  19.145  -7.409  1.00  0.77           H  
ATOM    557  HA  GLN A  39      16.211  18.597  -9.546  1.00  0.77           H  
ATOM    558 1HB  GLN A  39      14.521  16.769  -9.613  1.00  0.77           H  
ATOM    559 2HB  GLN A  39      13.255  17.973  -9.809  1.00  0.77           H  
ATOM    560 1HG  GLN A  39      14.165  18.715 -11.874  1.00  0.77           H  
ATOM    561 2HG  GLN A  39      15.582  17.683 -11.648  1.00  0.77           H  
ATOM    562 1HE2 GLN A  39      13.759  15.849 -14.032  1.00  0.77           H  
ATOM    563 2HE2 GLN A  39      14.864  17.208 -13.827  1.00  0.77           H  
ATOM    564  N   ALA A  40      15.862  20.903 -10.277  1.00  0.82           N  
ATOM    565  CA  ALA A  40      15.670  22.221 -10.863  1.00  0.82           C  
ATOM    566  C   ALA A  40      15.158  21.997 -12.286  1.00  0.82           C  
ATOM    567  O   ALA A  40      15.539  20.999 -12.886  1.00  0.82           O  
ATOM    568  CB  ALA A  40      16.960  23.027 -10.839  1.00  0.82           C  
ATOM    569  H   ALA A  40      16.798  20.532 -10.181  1.00  0.82           H  
ATOM    570  HA  ALA A  40      14.930  22.743 -10.278  1.00  0.82           H  
ATOM    571 1HB  ALA A  40      16.796  24.009 -11.268  1.00  0.82           H  
ATOM    572 2HB  ALA A  40      17.286  23.147  -9.801  1.00  0.82           H  
ATOM    573 3HB  ALA A  40      17.723  22.539 -11.388  1.00  0.82           H  
ATOM    574  N   PRO A  41      14.376  22.907 -12.886  1.00  0.87           N  
ATOM    575  CA  PRO A  41      13.876  22.826 -14.258  1.00  0.87           C  
ATOM    576  C   PRO A  41      14.929  22.508 -15.332  1.00  0.87           C  
ATOM    577  O   PRO A  41      14.602  21.933 -16.369  1.00  0.87           O  
ATOM    578  CB  PRO A  41      13.312  24.236 -14.466  1.00  0.87           C  
ATOM    579  CG  PRO A  41      12.875  24.678 -13.087  1.00  0.87           C  
ATOM    580  CD  PRO A  41      13.911  24.112 -12.147  1.00  0.87           C  
ATOM    581  HA  PRO A  41      13.069  22.079 -14.291  1.00  0.87           H  
ATOM    582 1HB  PRO A  41      14.087  24.886 -14.901  1.00  0.87           H  
ATOM    583 2HB  PRO A  41      12.483  24.204 -15.187  1.00  0.87           H  
ATOM    584 1HG  PRO A  41      12.820  25.778 -13.043  1.00  0.87           H  
ATOM    585 2HG  PRO A  41      11.863  24.302 -12.872  1.00  0.87           H  
ATOM    586 1HD  PRO A  41      14.726  24.828 -11.976  1.00  0.87           H  
ATOM    587 2HD  PRO A  41      13.387  23.842 -11.225  1.00  0.87           H  
ATOM    588  N   GLY A  42      16.181  22.911 -15.108  1.00  0.91           N  
ATOM    589  CA  GLY A  42      17.254  22.689 -16.078  1.00  0.91           C  
ATOM    590  C   GLY A  42      18.084  21.405 -15.887  1.00  0.91           C  
ATOM    591  O   GLY A  42      19.104  21.235 -16.560  1.00  0.91           O  
ATOM    592  H   GLY A  42      16.407  23.375 -14.244  1.00  0.91           H  
ATOM    593 1HA  GLY A  42      16.823  22.682 -17.078  1.00  0.91           H  
ATOM    594 2HA  GLY A  42      17.927  23.545 -16.048  1.00  0.91           H  
ATOM    595  N   LYS A  43      17.691  20.515 -14.974  1.00  0.92           N  
ATOM    596  CA  LYS A  43      18.504  19.319 -14.706  1.00  0.92           C  
ATOM    597  C   LYS A  43      17.700  18.128 -14.178  1.00  0.92           C  
ATOM    598  O   LYS A  43      16.491  18.231 -13.956  1.00  0.92           O  
ATOM    599  CB  LYS A  43      19.631  19.662 -13.731  1.00  0.92           C  
ATOM    600  CG  LYS A  43      19.162  20.091 -12.376  1.00  0.92           C  
ATOM    601  CD  LYS A  43      20.331  20.535 -11.496  1.00  0.92           C  
ATOM    602  CE  LYS A  43      21.175  19.335 -11.062  1.00  0.92           C  
ATOM    603  NZ  LYS A  43      22.286  19.729 -10.154  1.00  0.92           N  
ATOM    604  H   LYS A  43      16.842  20.676 -14.430  1.00  0.92           H  
ATOM    605  HA  LYS A  43      18.958  19.007 -15.645  1.00  0.92           H  
ATOM    606 1HB  LYS A  43      20.274  18.794 -13.595  1.00  0.92           H  
ATOM    607 2HB  LYS A  43      20.244  20.461 -14.145  1.00  0.92           H  
ATOM    608 1HG  LYS A  43      18.469  20.891 -12.524  1.00  0.92           H  
ATOM    609 2HG  LYS A  43      18.638  19.276 -11.891  1.00  0.92           H  
ATOM    610 1HD  LYS A  43      20.958  21.241 -12.041  1.00  0.92           H  
ATOM    611 2HD  LYS A  43      19.947  21.029 -10.603  1.00  0.92           H  
ATOM    612 1HE  LYS A  43      20.530  18.624 -10.537  1.00  0.92           H  
ATOM    613 2HE  LYS A  43      21.591  18.850 -11.942  1.00  0.92           H  
ATOM    614 1HZ  LYS A  43      22.801  18.909  -9.873  1.00  0.92           H  
ATOM    615 2HZ  LYS A  43      22.901  20.372 -10.613  1.00  0.92           H  
ATOM    616 3HZ  LYS A  43      21.916  20.167  -9.300  1.00  0.92           H  
ATOM    617  N   GLY A  44      18.368  16.974 -14.039  1.00  0.90           N  
ATOM    618  CA  GLY A  44      17.722  15.801 -13.463  1.00  0.90           C  
ATOM    619  C   GLY A  44      17.796  15.916 -11.937  1.00  0.90           C  
ATOM    620  O   GLY A  44      18.373  16.877 -11.438  1.00  0.90           O  
ATOM    621  H   GLY A  44      19.345  16.927 -14.291  1.00  0.90           H  
ATOM    622 1HA  GLY A  44      16.696  15.763 -13.811  1.00  0.90           H  
ATOM    623 2HA  GLY A  44      18.228  14.897 -13.801  1.00  0.90           H  
ATOM    624  N   PRO A  45      17.233  14.970 -11.182  1.00  0.86           N  
ATOM    625  CA  PRO A  45      17.221  14.936  -9.728  1.00  0.86           C  
ATOM    626  C   PRO A  45      18.619  14.882  -9.104  1.00  0.86           C  
ATOM    627  O   PRO A  45      19.516  14.222  -9.638  1.00  0.86           O  
ATOM    628  CB  PRO A  45      16.453  13.639  -9.438  1.00  0.86           C  
ATOM    629  CG  PRO A  45      15.637  13.378 -10.682  1.00  0.86           C  
ATOM    630  CD  PRO A  45      16.502  13.859 -11.816  1.00  0.86           C  
ATOM    631  HA  PRO A  45      16.669  15.804  -9.359  1.00  0.86           H  
ATOM    632 1HB  PRO A  45      17.154  12.833  -9.184  1.00  0.86           H  
ATOM    633 2HB  PRO A  45      15.811  13.790  -8.577  1.00  0.86           H  
ATOM    634 1HG  PRO A  45      15.390  12.308 -10.757  1.00  0.86           H  
ATOM    635 2HG  PRO A  45      14.679  13.922 -10.623  1.00  0.86           H  
ATOM    636 1HD  PRO A  45      17.198  13.074 -12.146  1.00  0.86           H  
ATOM    637 2HD  PRO A  45      15.839  14.192 -12.614  1.00  0.86           H  
ATOM    638  N   GLU A  46      18.762  15.490  -7.925  1.00  0.82           N  
ATOM    639  CA  GLU A  46      20.004  15.453  -7.152  1.00  0.82           C  
ATOM    640  C   GLU A  46      19.677  15.302  -5.673  1.00  0.82           C  
ATOM    641  O   GLU A  46      18.625  15.730  -5.212  1.00  0.82           O  
ATOM    642  CB  GLU A  46      20.818  16.737  -7.355  1.00  0.82           C  
ATOM    643  CG  GLU A  46      20.171  18.023  -6.811  1.00  0.82           C  
ATOM    644  CD  GLU A  46      20.988  19.282  -7.110  1.00  0.82           C  
ATOM    645  OE1 GLU A  46      22.002  19.182  -7.782  1.00  0.82           O  
ATOM    646  OE2 GLU A  46      20.585  20.355  -6.710  1.00  0.82           O  
ATOM    647  H   GLU A  46      17.988  16.052  -7.585  1.00  0.82           H  
ATOM    648  HA  GLU A  46      20.594  14.594  -7.468  1.00  0.82           H  
ATOM    649 1HB  GLU A  46      21.789  16.628  -6.873  1.00  0.82           H  
ATOM    650 2HB  GLU A  46      20.995  16.882  -8.422  1.00  0.82           H  
ATOM    651 1HG  GLU A  46      19.195  18.138  -7.259  1.00  0.82           H  
ATOM    652 2HG  GLU A  46      20.037  17.922  -5.730  1.00  0.82           H  
ATOM    653  N   GLY A  47      20.572  14.720  -4.896  1.00  0.79           N  
ATOM    654  CA  GLY A  47      20.254  14.590  -3.480  1.00  0.79           C  
ATOM    655  C   GLY A  47      20.410  15.897  -2.718  1.00  0.79           C  
ATOM    656  O   GLY A  47      21.281  16.710  -3.027  1.00  0.79           O  
ATOM    657  H   GLY A  47      21.443  14.373  -5.272  1.00  0.79           H  
ATOM    658 1HA  GLY A  47      19.233  14.225  -3.369  1.00  0.79           H  
ATOM    659 2HA  GLY A  47      20.902  13.835  -3.035  1.00  0.79           H  
ATOM    660  N   VAL A  48      19.614  16.048  -1.663  1.00  0.77           N  
ATOM    661  CA  VAL A  48      19.734  17.160  -0.730  1.00  0.77           C  
ATOM    662  C   VAL A  48      20.168  16.627   0.622  1.00  0.77           C  
ATOM    663  O   VAL A  48      21.221  16.997   1.148  1.00  0.77           O  
ATOM    664  CB  VAL A  48      18.380  17.898  -0.578  1.00  0.77           C  
ATOM    665  CG1 VAL A  48      18.446  19.023   0.477  1.00  0.77           C  
ATOM    666  CG2 VAL A  48      17.984  18.483  -1.901  1.00  0.77           C  
ATOM    667  H   VAL A  48      18.873  15.370  -1.495  1.00  0.77           H  
ATOM    668  HA  VAL A  48      20.487  17.858  -1.097  1.00  0.77           H  
ATOM    669  HB  VAL A  48      17.628  17.189  -0.250  1.00  0.77           H  
ATOM    670 1HG1 VAL A  48      17.471  19.496   0.551  1.00  0.77           H  
ATOM    671 2HG1 VAL A  48      18.716  18.605   1.444  1.00  0.77           H  
ATOM    672 3HG1 VAL A  48      19.165  19.756   0.201  1.00  0.77           H  
ATOM    673 1HG2 VAL A  48      17.024  18.980  -1.791  1.00  0.77           H  
ATOM    674 2HG2 VAL A  48      18.737  19.203  -2.226  1.00  0.77           H  
ATOM    675 3HG2 VAL A  48      17.903  17.683  -2.639  1.00  0.77           H  
ATOM    676  N   ALA A  49      19.359  15.733   1.189  1.00  0.79           N  
ATOM    677  CA  ALA A  49      19.684  15.250   2.527  1.00  0.79           C  
ATOM    678  C   ALA A  49      18.985  13.939   2.887  1.00  0.79           C  
ATOM    679  O   ALA A  49      17.856  13.681   2.463  1.00  0.79           O  
ATOM    680  CB  ALA A  49      19.336  16.340   3.521  1.00  0.79           C  
ATOM    681  H   ALA A  49      18.530  15.413   0.689  1.00  0.79           H  
ATOM    682  HA  ALA A  49      20.753  15.060   2.564  1.00  0.79           H  
ATOM    683 1HB  ALA A  49      19.613  16.013   4.528  1.00  0.79           H  
ATOM    684 2HB  ALA A  49      19.876  17.232   3.270  1.00  0.79           H  
ATOM    685 3HB  ALA A  49      18.290  16.554   3.478  1.00  0.79           H  
ATOM    686  N   VAL A  50      19.657  13.121   3.703  1.00  0.83           N  
ATOM    687  CA  VAL A  50      19.109  11.839   4.163  1.00  0.83           C  
ATOM    688  C   VAL A  50      19.182  11.636   5.672  1.00  0.83           C  
ATOM    689  O   VAL A  50      20.219  11.858   6.295  1.00  0.83           O  
ATOM    690  CB  VAL A  50      19.819  10.658   3.466  1.00  0.83           C  
ATOM    691  CG1 VAL A  50      19.260   9.312   3.997  1.00  0.83           C  
ATOM    692  CG2 VAL A  50      19.614  10.750   1.954  1.00  0.83           C  
ATOM    693  H   VAL A  50      20.581  13.418   4.019  1.00  0.83           H  
ATOM    694  HA  VAL A  50      18.060  11.804   3.885  1.00  0.83           H  
ATOM    695  HB  VAL A  50      20.884  10.691   3.696  1.00  0.83           H  
ATOM    696 1HG1 VAL A  50      19.772   8.486   3.504  1.00  0.83           H  
ATOM    697 2HG1 VAL A  50      19.421   9.234   5.070  1.00  0.83           H  
ATOM    698 3HG1 VAL A  50      18.191   9.252   3.787  1.00  0.83           H  
ATOM    699 1HG2 VAL A  50      20.118   9.915   1.470  1.00  0.83           H  
ATOM    700 2HG2 VAL A  50      18.548  10.709   1.730  1.00  0.83           H  
ATOM    701 3HG2 VAL A  50      20.026  11.680   1.577  1.00  0.83           H  
ATOM    702  N   TYR A  51      18.068  11.218   6.255  1.00  0.90           N  
ATOM    703  CA  TYR A  51      17.951  10.957   7.680  1.00  0.90           C  
ATOM    704  C   TYR A  51      17.900   9.452   7.995  1.00  0.90           C  
ATOM    705  O   TYR A  51      17.022   8.726   7.511  1.00  0.90           O  
ATOM    706  CB  TYR A  51      16.698  11.608   8.232  1.00  0.90           C  
ATOM    707  CG  TYR A  51      16.627  11.489   9.694  1.00  0.90           C  
ATOM    708  CD1 TYR A  51      16.993  12.559  10.492  1.00  0.90           C  
ATOM    709  CD2 TYR A  51      16.277  10.307  10.255  1.00  0.90           C  
ATOM    710  CE1 TYR A  51      16.981  12.426  11.863  1.00  0.90           C  
ATOM    711  CE2 TYR A  51      16.280  10.181  11.595  1.00  0.90           C  
ATOM    712  CZ  TYR A  51      16.615  11.206  12.406  1.00  0.90           C  
ATOM    713  OH  TYR A  51      16.578  11.009  13.769  1.00  0.90           O  
ATOM    714  H   TYR A  51      17.261  11.053   5.674  1.00  0.90           H  
ATOM    715  HA  TYR A  51      18.824  11.369   8.187  1.00  0.90           H  
ATOM    716 1HB  TYR A  51      16.716  12.655   7.982  1.00  0.90           H  
ATOM    717 2HB  TYR A  51      15.805  11.161   7.786  1.00  0.90           H  
ATOM    718  HD1 TYR A  51      17.287  13.504  10.035  1.00  0.90           H  
ATOM    719  HD2 TYR A  51      16.008   9.459   9.625  1.00  0.90           H  
ATOM    720  HE1 TYR A  51      17.262  13.263  12.499  1.00  0.90           H  
ATOM    721  HE2 TYR A  51      16.013   9.258  12.028  1.00  0.90           H  
ATOM    722  HH  TYR A  51      17.210  11.607  14.192  1.00  0.90           H  
ATOM    723  N   ASP A  52      18.870   8.981   8.779  1.00  0.98           N  
ATOM    724  CA  ASP A  52      18.995   7.580   9.185  1.00  0.98           C  
ATOM    725  C   ASP A  52      18.294   7.283  10.524  1.00  0.98           C  
ATOM    726  O   ASP A  52      18.843   7.622  11.568  1.00  0.98           O  
ATOM    727  CB  ASP A  52      20.483   7.251   9.290  1.00  0.98           C  
ATOM    728  CG  ASP A  52      20.858   5.841   9.760  1.00  0.98           C  
ATOM    729  OD1 ASP A  52      20.142   5.229  10.559  1.00  0.98           O  
ATOM    730  OD2 ASP A  52      21.893   5.387   9.346  1.00  0.98           O  
ATOM    731  H   ASP A  52      19.567   9.637   9.139  1.00  0.98           H  
ATOM    732  HA  ASP A  52      18.587   6.977   8.381  1.00  0.98           H  
ATOM    733 1HB  ASP A  52      20.936   7.403   8.307  1.00  0.98           H  
ATOM    734 2HB  ASP A  52      20.954   7.970   9.964  1.00  0.98           H  
ATOM    735  N   PRO A  53      17.150   6.567  10.555  1.00  1.06           N  
ATOM    736  CA  PRO A  53      16.331   6.297  11.725  1.00  1.06           C  
ATOM    737  C   PRO A  53      16.936   5.284  12.689  1.00  1.06           C  
ATOM    738  O   PRO A  53      16.366   5.052  13.757  1.00  1.06           O  
ATOM    739  CB  PRO A  53      15.043   5.758  11.117  1.00  1.06           C  
ATOM    740  CG  PRO A  53      15.470   5.108   9.849  1.00  1.06           C  
ATOM    741  CD  PRO A  53      16.627   5.946   9.337  1.00  1.06           C  
ATOM    742  HA  PRO A  53      16.141   7.222  12.259  1.00  1.06           H  
ATOM    743 1HB  PRO A  53      14.593   5.051  11.820  1.00  1.06           H  
ATOM    744 2HB  PRO A  53      14.322   6.575  10.961  1.00  1.06           H  
ATOM    745 1HG  PRO A  53      15.758   4.060  10.042  1.00  1.06           H  
ATOM    746 2HG  PRO A  53      14.623   5.074   9.148  1.00  1.06           H  
ATOM    747 1HD  PRO A  53      17.369   5.266   8.893  1.00  1.06           H  
ATOM    748 2HD  PRO A  53      16.258   6.698   8.641  1.00  1.06           H  
ATOM    749  N   ASN A  54      18.036   4.631  12.303  1.00  1.12           N  
ATOM    750  CA  ASN A  54      18.631   3.622  13.164  1.00  1.12           C  
ATOM    751  C   ASN A  54      19.699   4.263  14.046  1.00  1.12           C  
ATOM    752  O   ASN A  54      19.724   4.046  15.260  1.00  1.12           O  
ATOM    753  CB  ASN A  54      19.214   2.505  12.326  1.00  1.12           C  
ATOM    754  CG  ASN A  54      18.164   1.693  11.609  1.00  1.12           C  
ATOM    755  OD1 ASN A  54      17.066   1.457  12.127  1.00  1.12           O  
ATOM    756  ND2 ASN A  54      18.483   1.265  10.416  1.00  1.12           N  
ATOM    757  H   ASN A  54      18.527   4.860  11.433  1.00  1.12           H  
ATOM    758  HA  ASN A  54      17.860   3.213  13.818  1.00  1.12           H  
ATOM    759 1HB  ASN A  54      19.896   2.933  11.585  1.00  1.12           H  
ATOM    760 2HB  ASN A  54      19.803   1.846  12.963  1.00  1.12           H  
ATOM    761 1HD2 ASN A  54      17.828   0.725   9.882  1.00  1.12           H  
ATOM    762 2HD2 ASN A  54      19.380   1.485  10.027  1.00  1.12           H  
ATOM    763  N   ASP A  55      20.559   5.083  13.433  1.00  1.13           N  
ATOM    764  CA  ASP A  55      21.609   5.779  14.184  1.00  1.13           C  
ATOM    765  C   ASP A  55      21.225   7.216  14.567  1.00  1.13           C  
ATOM    766  O   ASP A  55      21.811   7.793  15.482  1.00  1.13           O  
ATOM    767  CB  ASP A  55      22.957   5.752  13.449  1.00  1.13           C  
ATOM    768  CG  ASP A  55      23.576   4.323  13.356  1.00  1.13           C  
ATOM    769  OD1 ASP A  55      23.473   3.592  14.315  1.00  1.13           O  
ATOM    770  OD2 ASP A  55      24.179   4.009  12.362  1.00  1.13           O  
ATOM    771  H   ASP A  55      20.479   5.204  12.416  1.00  1.13           H  
ATOM    772  HA  ASP A  55      21.761   5.235  15.115  1.00  1.13           H  
ATOM    773 1HB  ASP A  55      22.817   6.135  12.432  1.00  1.13           H  
ATOM    774 2HB  ASP A  55      23.662   6.412  13.954  1.00  1.13           H  
ATOM    775  N   GLY A  56      20.245   7.798  13.867  1.00  1.10           N  
ATOM    776  CA  GLY A  56      19.801   9.172  14.106  1.00  1.10           C  
ATOM    777  C   GLY A  56      20.631  10.226  13.373  1.00  1.10           C  
ATOM    778  O   GLY A  56      20.439  11.428  13.572  1.00  1.10           O  
ATOM    779  H   GLY A  56      19.775   7.299  13.116  1.00  1.10           H  
ATOM    780 1HA  GLY A  56      18.761   9.256  13.789  1.00  1.10           H  
ATOM    781 2HA  GLY A  56      19.822   9.373  15.175  1.00  1.10           H  
ATOM    782  N   ASN A  57      21.573   9.783  12.554  1.00  1.03           N  
ATOM    783  CA  ASN A  57      22.441  10.697  11.828  1.00  1.03           C  
ATOM    784  C   ASN A  57      21.739  11.279  10.620  1.00  1.03           C  
ATOM    785  O   ASN A  57      20.910  10.609   9.992  1.00  1.03           O  
ATOM    786  CB  ASN A  57      23.697  10.003  11.359  1.00  1.03           C  
ATOM    787  CG  ASN A  57      24.605   9.570  12.446  1.00  1.03           C  
ATOM    788  OD1 ASN A  57      24.622  10.093  13.569  1.00  1.03           O  
ATOM    789  ND2 ASN A  57      25.409   8.602  12.112  1.00  1.03           N  
ATOM    790  H   ASN A  57      21.677   8.788  12.433  1.00  1.03           H  
ATOM    791  HA  ASN A  57      22.709  11.526  12.486  1.00  1.03           H  
ATOM    792 1HB  ASN A  57      23.411   9.118  10.788  1.00  1.03           H  
ATOM    793 2HB  ASN A  57      24.244  10.663  10.682  1.00  1.03           H  
ATOM    794 1HD2 ASN A  57      26.068   8.242  12.772  1.00  1.03           H  
ATOM    795 2HD2 ASN A  57      25.375   8.241  11.168  1.00  1.03           H  
ATOM    796  N   THR A  58      22.114  12.498  10.258  1.00  0.95           N  
ATOM    797  CA  THR A  58      21.578  13.086   9.049  1.00  0.95           C  
ATOM    798  C   THR A  58      22.755  13.448   8.160  1.00  0.95           C  
ATOM    799  O   THR A  58      23.748  14.008   8.634  1.00  0.95           O  
ATOM    800  CB  THR A  58      20.737  14.335   9.325  1.00  0.95           C  
ATOM    801  OG1 THR A  58      19.703  14.025  10.255  1.00  0.95           O  
ATOM    802  CG2 THR A  58      20.035  14.740   8.008  1.00  0.95           C  
ATOM    803  H   THR A  58      22.782  13.009  10.818  1.00  0.95           H  
ATOM    804  HA  THR A  58      20.968  12.354   8.530  1.00  0.95           H  
ATOM    805  HB  THR A  58      21.356  15.141   9.701  1.00  0.95           H  
ATOM    806  HG1 THR A  58      19.098  14.777  10.337  1.00  0.95           H  
ATOM    807 1HG2 THR A  58      19.421  15.595   8.191  1.00  0.95           H  
ATOM    808 2HG2 THR A  58      20.760  14.978   7.239  1.00  0.95           H  
ATOM    809 3HG2 THR A  58      19.413  13.923   7.665  1.00  0.95           H  
ATOM    810  N   TYR A  59      22.648  13.120   6.887  1.00  0.87           N  
ATOM    811  CA  TYR A  59      23.713  13.371   5.946  1.00  0.87           C  
ATOM    812  C   TYR A  59      23.247  14.396   4.932  1.00  0.87           C  
ATOM    813  O   TYR A  59      22.085  14.391   4.522  1.00  0.87           O  
ATOM    814  CB  TYR A  59      24.063  12.053   5.276  1.00  0.87           C  
ATOM    815  CG  TYR A  59      24.489  10.990   6.292  1.00  0.87           C  
ATOM    816  CD1 TYR A  59      23.504  10.199   6.907  1.00  0.87           C  
ATOM    817  CD2 TYR A  59      25.820  10.805   6.618  1.00  0.87           C  
ATOM    818  CE1 TYR A  59      23.863   9.231   7.828  1.00  0.87           C  
ATOM    819  CE2 TYR A  59      26.178   9.832   7.544  1.00  0.87           C  
ATOM    820  CZ  TYR A  59      25.207   9.046   8.147  1.00  0.87           C  
ATOM    821  OH  TYR A  59      25.580   8.064   9.061  1.00  0.87           O  
ATOM    822  H   TYR A  59      21.798  12.662   6.577  1.00  0.87           H  
ATOM    823  HA  TYR A  59      24.579  13.772   6.471  1.00  0.87           H  
ATOM    824 1HB  TYR A  59      23.195  11.678   4.727  1.00  0.87           H  
ATOM    825 2HB  TYR A  59      24.873  12.200   4.563  1.00  0.87           H  
ATOM    826  HD1 TYR A  59      22.449  10.345   6.654  1.00  0.87           H  
ATOM    827  HD2 TYR A  59      26.587  11.419   6.147  1.00  0.87           H  
ATOM    828  HE1 TYR A  59      23.095   8.616   8.299  1.00  0.87           H  
ATOM    829  HE2 TYR A  59      27.228   9.685   7.796  1.00  0.87           H  
ATOM    830  HH  TYR A  59      26.539   8.003   9.086  1.00  0.87           H  
ATOM    831  N   TYR A  60      24.152  15.268   4.511  1.00  0.82           N  
ATOM    832  CA  TYR A  60      23.792  16.321   3.568  1.00  0.82           C  
ATOM    833  C   TYR A  60      24.753  16.405   2.399  1.00  0.82           C  
ATOM    834  O   TYR A  60      25.938  16.105   2.549  1.00  0.82           O  
ATOM    835  CB  TYR A  60      23.801  17.656   4.300  1.00  0.82           C  
ATOM    836  CG  TYR A  60      22.857  17.726   5.477  1.00  0.82           C  
ATOM    837  CD1 TYR A  60      23.286  17.291   6.724  1.00  0.82           C  
ATOM    838  CD2 TYR A  60      21.581  18.204   5.323  1.00  0.82           C  
ATOM    839  CE1 TYR A  60      22.444  17.343   7.803  1.00  0.82           C  
ATOM    840  CE2 TYR A  60      20.720  18.243   6.401  1.00  0.82           C  
ATOM    841  CZ  TYR A  60      21.150  17.821   7.647  1.00  0.82           C  
ATOM    842  OH  TYR A  60      20.300  17.857   8.753  1.00  0.82           O  
ATOM    843  H   TYR A  60      25.095  15.217   4.869  1.00  0.82           H  
ATOM    844  HA  TYR A  60      22.799  16.126   3.169  1.00  0.82           H  
ATOM    845 1HB  TYR A  60      24.796  17.830   4.668  1.00  0.82           H  
ATOM    846 2HB  TYR A  60      23.564  18.452   3.616  1.00  0.82           H  
ATOM    847  HD1 TYR A  60      24.300  16.907   6.848  1.00  0.82           H  
ATOM    848  HD2 TYR A  60      21.252  18.550   4.347  1.00  0.82           H  
ATOM    849  HE1 TYR A  60      22.792  17.000   8.778  1.00  0.82           H  
ATOM    850  HE2 TYR A  60      19.708  18.616   6.263  1.00  0.82           H  
ATOM    851  HH  TYR A  60      20.795  17.592   9.538  1.00  0.82           H  
ATOM    852  N   ALA A  61      24.244  16.815   1.239  1.00  0.77           N  
ATOM    853  CA  ALA A  61      25.098  17.085   0.084  1.00  0.77           C  
ATOM    854  C   ALA A  61      25.982  18.301   0.383  1.00  0.77           C  
ATOM    855  O   ALA A  61      25.546  19.247   1.044  1.00  0.77           O  
ATOM    856  CB  ALA A  61      24.261  17.302  -1.175  1.00  0.77           C  
ATOM    857  H   ALA A  61      23.234  16.978   1.172  1.00  0.77           H  
ATOM    858  HA  ALA A  61      25.748  16.224  -0.071  1.00  0.77           H  
ATOM    859 1HB  ALA A  61      24.920  17.483  -2.022  1.00  0.77           H  
ATOM    860 2HB  ALA A  61      23.657  16.413  -1.370  1.00  0.77           H  
ATOM    861 3HB  ALA A  61      23.600  18.147  -1.059  1.00  0.77           H  
ATOM    862  N   ASP A  62      27.192  18.336  -0.168  1.00  0.74           N  
ATOM    863  CA  ASP A  62      28.082  19.478   0.071  1.00  0.74           C  
ATOM    864  C   ASP A  62      27.487  20.829  -0.334  1.00  0.74           C  
ATOM    865  O   ASP A  62      27.832  21.857   0.245  1.00  0.74           O  
ATOM    866  CB  ASP A  62      29.427  19.279  -0.635  1.00  0.74           C  
ATOM    867  CG  ASP A  62      30.370  18.252   0.058  1.00  0.74           C  
ATOM    868  OD1 ASP A  62      30.134  17.894   1.210  1.00  0.74           O  
ATOM    869  OD2 ASP A  62      31.310  17.839  -0.568  1.00  0.74           O  
ATOM    870  H   ASP A  62      27.515  17.555  -0.723  1.00  0.74           H  
ATOM    871  HA  ASP A  62      28.279  19.523   1.136  1.00  0.74           H  
ATOM    872 1HB  ASP A  62      29.252  18.950  -1.660  1.00  0.74           H  
ATOM    873 2HB  ASP A  62      29.945  20.237  -0.691  1.00  0.74           H  
ATOM    874  N   SER A  63      26.598  20.833  -1.323  1.00  0.72           N  
ATOM    875  CA  SER A  63      25.987  22.068  -1.797  1.00  0.72           C  
ATOM    876  C   SER A  63      24.850  22.591  -0.903  1.00  0.72           C  
ATOM    877  O   SER A  63      24.353  23.699  -1.124  1.00  0.72           O  
ATOM    878  CB  SER A  63      25.486  21.879  -3.219  1.00  0.72           C  
ATOM    879  OG  SER A  63      24.426  20.962  -3.279  1.00  0.72           O  
ATOM    880  H   SER A  63      26.339  19.959  -1.751  1.00  0.72           H  
ATOM    881  HA  SER A  63      26.764  22.833  -1.819  1.00  0.72           H  
ATOM    882 1HB  SER A  63      25.161  22.838  -3.618  1.00  0.72           H  
ATOM    883 2HB  SER A  63      26.306  21.528  -3.841  1.00  0.72           H  
ATOM    884  HG  SER A  63      24.266  20.796  -4.215  1.00  0.72           H  
ATOM    885  N   VAL A  64      24.409  21.792   0.078  1.00  0.70           N  
ATOM    886  CA  VAL A  64      23.298  22.212   0.928  1.00  0.70           C  
ATOM    887  C   VAL A  64      23.688  22.323   2.412  1.00  0.70           C  
ATOM    888  O   VAL A  64      22.925  22.884   3.221  1.00  0.70           O  
ATOM    889  CB  VAL A  64      22.119  21.249   0.750  1.00  0.70           C  
ATOM    890  CG1 VAL A  64      21.666  21.264  -0.723  1.00  0.70           C  
ATOM    891  CG2 VAL A  64      22.456  19.933   1.194  1.00  0.70           C  
ATOM    892  H   VAL A  64      24.849  20.892   0.242  1.00  0.70           H  
ATOM    893  HA  VAL A  64      22.968  23.194   0.597  1.00  0.70           H  
ATOM    894  HB  VAL A  64      21.333  21.566   1.332  1.00  0.70           H  
ATOM    895 1HG1 VAL A  64      20.828  20.616  -0.870  1.00  0.70           H  
ATOM    896 2HG1 VAL A  64      21.388  22.281  -1.006  1.00  0.70           H  
ATOM    897 3HG1 VAL A  64      22.483  20.921  -1.356  1.00  0.70           H  
ATOM    898 1HG2 VAL A  64      21.594  19.311   1.073  1.00  0.70           H  
ATOM    899 2HG2 VAL A  64      23.254  19.567   0.609  1.00  0.70           H  
ATOM    900 3HG2 VAL A  64      22.740  19.969   2.233  1.00  0.70           H  
ATOM    901  N   LYS A  65      24.883  21.838   2.757  1.00  0.67           N  
ATOM    902  CA  LYS A  65      25.363  21.919   4.134  1.00  0.67           C  
ATOM    903  C   LYS A  65      25.362  23.366   4.606  1.00  0.67           C  
ATOM    904  O   LYS A  65      25.795  24.269   3.893  1.00  0.67           O  
ATOM    905  CB  LYS A  65      26.785  21.351   4.253  1.00  0.67           C  
ATOM    906  CG  LYS A  65      26.886  19.856   4.092  1.00  0.67           C  
ATOM    907  CD  LYS A  65      28.326  19.364   4.111  1.00  0.67           C  
ATOM    908  CE  LYS A  65      28.386  17.869   3.812  1.00  0.67           C  
ATOM    909  NZ  LYS A  65      29.779  17.374   3.669  1.00  0.67           N  
ATOM    910  H   LYS A  65      25.442  21.348   2.057  1.00  0.67           H  
ATOM    911  HA  LYS A  65      24.691  21.345   4.774  1.00  0.67           H  
ATOM    912 1HB  LYS A  65      27.417  21.801   3.481  1.00  0.67           H  
ATOM    913 2HB  LYS A  65      27.206  21.620   5.220  1.00  0.67           H  
ATOM    914 1HG  LYS A  65      26.372  19.396   4.926  1.00  0.67           H  
ATOM    915 2HG  LYS A  65      26.413  19.544   3.190  1.00  0.67           H  
ATOM    916 1HD  LYS A  65      28.915  19.898   3.366  1.00  0.67           H  
ATOM    917 2HD  LYS A  65      28.761  19.544   5.090  1.00  0.67           H  
ATOM    918 1HE  LYS A  65      27.893  17.325   4.614  1.00  0.67           H  
ATOM    919 2HE  LYS A  65      27.859  17.680   2.881  1.00  0.67           H  
ATOM    920 1HZ  LYS A  65      29.768  16.395   3.451  1.00  0.67           H  
ATOM    921 2HZ  LYS A  65      30.227  17.874   2.881  1.00  0.67           H  
ATOM    922 3HZ  LYS A  65      30.297  17.529   4.507  1.00  0.67           H  
ATOM    923  N   GLY A  66      24.844  23.584   5.808  1.00  0.65           N  
ATOM    924  CA  GLY A  66      24.776  24.912   6.407  1.00  0.65           C  
ATOM    925  C   GLY A  66      23.460  25.640   6.109  1.00  0.65           C  
ATOM    926  O   GLY A  66      23.153  26.649   6.745  1.00  0.65           O  
ATOM    927  H   GLY A  66      24.492  22.797   6.334  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      24.904  24.825   7.486  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      25.608  25.512   6.041  1.00  0.65           H  
ATOM    930  N   ARG A  67      22.672  25.121   5.162  1.00  0.64           N  
ATOM    931  CA  ARG A  67      21.397  25.743   4.806  1.00  0.64           C  
ATOM    932  C   ARG A  67      20.222  24.814   5.080  1.00  0.64           C  
ATOM    933  O   ARG A  67      19.151  25.257   5.496  1.00  0.64           O  
ATOM    934  CB  ARG A  67      21.371  26.117   3.336  1.00  0.64           C  
ATOM    935  CG  ARG A  67      22.306  27.210   2.916  1.00  0.64           C  
ATOM    936  CD  ARG A  67      22.143  27.519   1.464  1.00  0.64           C  
ATOM    937  NE  ARG A  67      23.043  28.569   1.030  1.00  0.64           N  
ATOM    938  CZ  ARG A  67      24.298  28.353   0.575  1.00  0.64           C  
ATOM    939  NH1 ARG A  67      24.762  27.125   0.487  1.00  0.64           N  
ATOM    940  NH2 ARG A  67      25.062  29.367   0.217  1.00  0.64           N  
ATOM    941  H   ARG A  67      22.967  24.292   4.651  1.00  0.64           H  
ATOM    942  HA  ARG A  67      21.268  26.650   5.397  1.00  0.64           H  
ATOM    943 1HB  ARG A  67      21.654  25.253   2.752  1.00  0.64           H  
ATOM    944 2HB  ARG A  67      20.358  26.403   3.042  1.00  0.64           H  
ATOM    945 1HG  ARG A  67      22.082  28.113   3.488  1.00  0.64           H  
ATOM    946 2HG  ARG A  67      23.336  26.902   3.098  1.00  0.64           H  
ATOM    947 1HD  ARG A  67      22.342  26.626   0.872  1.00  0.64           H  
ATOM    948 2HD  ARG A  67      21.116  27.858   1.282  1.00  0.64           H  
ATOM    949  HE  ARG A  67      22.704  29.525   1.085  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67      24.181  26.341   0.758  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67      25.698  26.958   0.150  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67      24.713  30.308   0.292  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67      25.999  29.198  -0.120  1.00  0.64           H  
ATOM    954  N   PHE A  68      20.411  23.522   4.833  1.00  0.63           N  
ATOM    955  CA  PHE A  68      19.317  22.564   5.002  1.00  0.63           C  
ATOM    956  C   PHE A  68      19.476  21.680   6.237  1.00  0.63           C  
ATOM    957  O   PHE A  68      20.573  21.199   6.524  1.00  0.63           O  
ATOM    958  CB  PHE A  68      19.234  21.705   3.751  1.00  0.63           C  
ATOM    959  CG  PHE A  68      18.717  22.458   2.488  1.00  0.63           C  
ATOM    960  CD1 PHE A  68      19.536  23.308   1.768  1.00  0.63           C  
ATOM    961  CD2 PHE A  68      17.464  22.237   1.987  1.00  0.63           C  
ATOM    962  CE1 PHE A  68      19.111  23.930   0.609  1.00  0.63           C  
ATOM    963  CE2 PHE A  68      17.037  22.845   0.822  1.00  0.63           C  
ATOM    964  CZ  PHE A  68      17.856  23.694   0.138  1.00  0.63           C  
ATOM    965  H   PHE A  68      21.308  23.210   4.465  1.00  0.63           H  
ATOM    966  HA  PHE A  68      18.394  23.119   5.096  1.00  0.63           H  
ATOM    967 1HB  PHE A  68      20.225  21.304   3.529  1.00  0.63           H  
ATOM    968 2HB  PHE A  68      18.587  20.865   3.942  1.00  0.63           H  
ATOM    969  HD1 PHE A  68      20.540  23.480   2.131  1.00  0.63           H  
ATOM    970  HD2 PHE A  68      16.807  21.576   2.511  1.00  0.63           H  
ATOM    971  HE1 PHE A  68      19.780  24.604   0.060  1.00  0.63           H  
ATOM    972  HE2 PHE A  68      16.049  22.652   0.446  1.00  0.63           H  
ATOM    973  HZ  PHE A  68      17.511  24.176  -0.781  1.00  0.63           H  
ATOM    974  N   THR A  69      18.360  21.447   6.938  1.00  0.64           N  
ATOM    975  CA  THR A  69      18.301  20.546   8.095  1.00  0.64           C  
ATOM    976  C   THR A  69      17.114  19.569   8.020  1.00  0.64           C  
ATOM    977  O   THR A  69      15.993  19.979   7.712  1.00  0.64           O  
ATOM    978  CB  THR A  69      18.235  21.339   9.429  1.00  0.64           C  
ATOM    979  OG1 THR A  69      19.402  22.165   9.556  1.00  0.64           O  
ATOM    980  CG2 THR A  69      18.161  20.392  10.623  1.00  0.64           C  
ATOM    981  H   THR A  69      17.516  21.942   6.652  1.00  0.64           H  
ATOM    982  HA  THR A  69      19.214  19.967   8.115  1.00  0.64           H  
ATOM    983  HB  THR A  69      17.353  21.976   9.425  1.00  0.64           H  
ATOM    984  HG1 THR A  69      20.190  21.635   9.389  1.00  0.64           H  
ATOM    985 1HG2 THR A  69      18.118  20.974  11.541  1.00  0.64           H  
ATOM    986 2HG2 THR A  69      17.269  19.773  10.557  1.00  0.64           H  
ATOM    987 3HG2 THR A  69      19.044  19.755  10.637  1.00  0.64           H  
ATOM    988  N   ILE A  70      17.344  18.287   8.334  1.00  0.66           N  
ATOM    989  CA  ILE A  70      16.215  17.334   8.408  1.00  0.66           C  
ATOM    990  C   ILE A  70      15.895  16.843   9.824  1.00  0.66           C  
ATOM    991  O   ILE A  70      16.788  16.452  10.583  1.00  0.66           O  
ATOM    992  CB  ILE A  70      16.360  16.076   7.519  1.00  0.66           C  
ATOM    993  CG1 ILE A  70      16.388  16.379   6.083  1.00  0.66           C  
ATOM    994  CG2 ILE A  70      15.224  15.102   7.755  1.00  0.66           C  
ATOM    995  CD1 ILE A  70      16.675  15.118   5.284  1.00  0.66           C  
ATOM    996  H   ILE A  70      18.301  18.002   8.536  1.00  0.66           H  
ATOM    997  HA  ILE A  70      15.334  17.851   8.049  1.00  0.66           H  
ATOM    998  HB  ILE A  70      17.270  15.575   7.757  1.00  0.66           H  
ATOM    999 1HG1 ILE A  70      15.416  16.775   5.786  1.00  0.66           H  
ATOM   1000 2HG1 ILE A  70      17.153  17.123   5.869  1.00  0.66           H  
ATOM   1001 1HG2 ILE A  70      15.358  14.236   7.127  1.00  0.66           H  
ATOM   1002 2HG2 ILE A  70      15.199  14.782   8.788  1.00  0.66           H  
ATOM   1003 3HG2 ILE A  70      14.285  15.585   7.500  1.00  0.66           H  
ATOM   1004 1HD1 ILE A  70      16.665  15.332   4.230  1.00  0.66           H  
ATOM   1005 2HD1 ILE A  70      17.649  14.713   5.569  1.00  0.66           H  
ATOM   1006 3HD1 ILE A  70      15.908  14.375   5.489  1.00  0.66           H  
ATOM   1007  N   SER A  71      14.597  16.889  10.160  1.00  0.70           N  
ATOM   1008  CA  SER A  71      14.068  16.411  11.441  1.00  0.70           C  
ATOM   1009  C   SER A  71      12.985  15.350  11.206  1.00  0.70           C  
ATOM   1010  O   SER A  71      12.342  15.316  10.156  1.00  0.70           O  
ATOM   1011  CB  SER A  71      13.494  17.550  12.259  1.00  0.70           C  
ATOM   1012  OG  SER A  71      14.481  18.492  12.581  1.00  0.70           O  
ATOM   1013  H   SER A  71      13.951  17.243   9.454  1.00  0.70           H  
ATOM   1014  HA  SER A  71      14.880  15.950  12.005  1.00  0.70           H  
ATOM   1015 1HB  SER A  71      12.691  18.032  11.701  1.00  0.70           H  
ATOM   1016 2HB  SER A  71      13.060  17.150  13.175  1.00  0.70           H  
ATOM   1017  HG  SER A  71      15.241  17.987  12.889  1.00  0.70           H  
ATOM   1018  N   ARG A  72      12.748  14.499  12.202  1.00  0.74           N  
ATOM   1019  CA  ARG A  72      11.724  13.453  12.081  1.00  0.74           C  
ATOM   1020  C   ARG A  72      10.840  13.290  13.313  1.00  0.74           C  
ATOM   1021  O   ARG A  72      11.325  13.254  14.447  1.00  0.74           O  
ATOM   1022  CB  ARG A  72      12.398  12.117  11.797  1.00  0.74           C  
ATOM   1023  CG  ARG A  72      11.482  10.894  11.676  1.00  0.74           C  
ATOM   1024  CD  ARG A  72      12.294   9.705  11.307  1.00  0.74           C  
ATOM   1025  NE  ARG A  72      13.322   9.504  12.315  1.00  0.74           N  
ATOM   1026  CZ  ARG A  72      13.279   8.707  13.400  1.00  0.74           C  
ATOM   1027  NH1 ARG A  72      12.260   7.926  13.628  1.00  0.74           N  
ATOM   1028  NH2 ARG A  72      14.297   8.729  14.258  1.00  0.74           N  
ATOM   1029  H   ARG A  72      13.290  14.562  13.052  1.00  0.74           H  
ATOM   1030  HA  ARG A  72      11.076  13.701  11.242  1.00  0.74           H  
ATOM   1031 1HB  ARG A  72      12.954  12.194  10.860  1.00  0.74           H  
ATOM   1032 2HB  ARG A  72      13.125  11.904  12.583  1.00  0.74           H  
ATOM   1033 1HG  ARG A  72      10.989  10.696  12.628  1.00  0.74           H  
ATOM   1034 2HG  ARG A  72      10.735  11.083  10.910  1.00  0.74           H  
ATOM   1035 1HD  ARG A  72      11.665   8.814  11.269  1.00  0.74           H  
ATOM   1036 2HD  ARG A  72      12.781   9.861  10.343  1.00  0.74           H  
ATOM   1037  HE  ARG A  72      14.135  10.086  12.227  1.00  0.74           H  
ATOM   1038 1HH1 ARG A  72      11.482   7.897  12.979  1.00  0.74           H  
ATOM   1039 2HH1 ARG A  72      12.256   7.363  14.472  1.00  0.74           H  
ATOM   1040 1HH2 ARG A  72      15.094   9.370  14.097  1.00  0.74           H  
ATOM   1041 2HH2 ARG A  72      14.279   8.139  15.078  1.00  0.74           H  
ATOM   1042  N   ASP A  73       9.534  13.165  13.074  1.00  0.77           N  
ATOM   1043  CA  ASP A  73       8.556  12.884  14.116  1.00  0.77           C  
ATOM   1044  C   ASP A  73       7.902  11.527  13.837  1.00  0.77           C  
ATOM   1045  O   ASP A  73       6.926  11.420  13.081  1.00  0.77           O  
ATOM   1046  CB  ASP A  73       7.521  14.009  14.189  1.00  0.77           C  
ATOM   1047  CG  ASP A  73       6.473  13.825  15.287  1.00  0.77           C  
ATOM   1048  OD1 ASP A  73       6.285  12.725  15.741  1.00  0.77           O  
ATOM   1049  OD2 ASP A  73       5.850  14.807  15.662  1.00  0.77           O  
ATOM   1050  H   ASP A  73       9.196  13.247  12.116  1.00  0.77           H  
ATOM   1051  HA  ASP A  73       9.070  12.827  15.076  1.00  0.77           H  
ATOM   1052 1HB  ASP A  73       8.037  14.957  14.357  1.00  0.77           H  
ATOM   1053 2HB  ASP A  73       7.010  14.084  13.223  1.00  0.77           H  
ATOM   1054  N   THR A  74       8.426  10.484  14.487  1.00  0.78           N  
ATOM   1055  CA  THR A  74       8.000   9.107  14.235  1.00  0.78           C  
ATOM   1056  C   THR A  74       6.526   8.891  14.521  1.00  0.78           C  
ATOM   1057  O   THR A  74       5.843   8.179  13.789  1.00  0.78           O  
ATOM   1058  CB  THR A  74       8.798   8.100  15.073  1.00  0.78           C  
ATOM   1059  OG1 THR A  74      10.181   8.193  14.744  1.00  0.78           O  
ATOM   1060  CG2 THR A  74       8.304   6.692  14.772  1.00  0.78           C  
ATOM   1061  H   THR A  74       9.182  10.658  15.137  1.00  0.78           H  
ATOM   1062  HA  THR A  74       8.171   8.888  13.180  1.00  0.78           H  
ATOM   1063  HB  THR A  74       8.667   8.315  16.133  1.00  0.78           H  
ATOM   1064  HG1 THR A  74      10.485   9.085  14.942  1.00  0.78           H  
ATOM   1065 1HG2 THR A  74       8.869   5.972  15.362  1.00  0.78           H  
ATOM   1066 2HG2 THR A  74       7.245   6.619  15.026  1.00  0.78           H  
ATOM   1067 3HG2 THR A  74       8.436   6.479  13.713  1.00  0.78           H  
ATOM   1068  N   ALA A  75       6.035   9.502  15.594  1.00  0.78           N  
ATOM   1069  CA  ALA A  75       4.661   9.334  16.052  1.00  0.78           C  
ATOM   1070  C   ALA A  75       3.642   9.716  14.986  1.00  0.78           C  
ATOM   1071  O   ALA A  75       2.528   9.189  14.972  1.00  0.78           O  
ATOM   1072  CB  ALA A  75       4.426  10.176  17.291  1.00  0.78           C  
ATOM   1073  H   ALA A  75       6.644  10.123  16.114  1.00  0.78           H  
ATOM   1074  HA  ALA A  75       4.515   8.283  16.297  1.00  0.78           H  
ATOM   1075 1HB  ALA A  75       3.408  10.025  17.645  1.00  0.78           H  
ATOM   1076 2HB  ALA A  75       5.129   9.887  18.069  1.00  0.78           H  
ATOM   1077 3HB  ALA A  75       4.573  11.231  17.037  1.00  0.78           H  
ATOM   1078  N   LYS A  76       3.996  10.671  14.125  1.00  0.76           N  
ATOM   1079  CA  LYS A  76       3.093  11.123  13.082  1.00  0.76           C  
ATOM   1080  C   LYS A  76       3.586  10.675  11.717  1.00  0.76           C  
ATOM   1081  O   LYS A  76       3.126  11.186  10.688  1.00  0.76           O  
ATOM   1082  CB  LYS A  76       2.939  12.647  13.105  1.00  0.76           C  
ATOM   1083  CG  LYS A  76       2.295  13.193  14.386  1.00  0.76           C  
ATOM   1084  CD  LYS A  76       1.875  14.671  14.240  1.00  0.76           C  
ATOM   1085  CE  LYS A  76       3.057  15.642  14.260  1.00  0.76           C  
ATOM   1086  NZ  LYS A  76       3.696  15.722  15.593  1.00  0.76           N  
ATOM   1087  H   LYS A  76       4.939  11.066  14.156  1.00  0.76           H  
ATOM   1088  HA  LYS A  76       2.115  10.673  13.246  1.00  0.76           H  
ATOM   1089 1HB  LYS A  76       3.929  13.108  13.010  1.00  0.76           H  
ATOM   1090 2HB  LYS A  76       2.342  12.970  12.254  1.00  0.76           H  
ATOM   1091 1HG  LYS A  76       1.426  12.591  14.645  1.00  0.76           H  
ATOM   1092 2HG  LYS A  76       3.026  13.117  15.200  1.00  0.76           H  
ATOM   1093 1HD  LYS A  76       1.342  14.798  13.298  1.00  0.76           H  
ATOM   1094 2HD  LYS A  76       1.200  14.932  15.054  1.00  0.76           H  
ATOM   1095 1HE  LYS A  76       3.805  15.316  13.535  1.00  0.76           H  
ATOM   1096 2HE  LYS A  76       2.703  16.634  13.982  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  76       4.485  16.353  15.559  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  76       3.051  16.027  16.289  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  76       4.078  14.801  15.852  1.00  0.76           H  
ATOM   1100  N   ASN A  77       4.617   9.822  11.705  1.00  0.72           N  
ATOM   1101  CA  ASN A  77       5.236   9.368  10.471  1.00  0.72           C  
ATOM   1102  C   ASN A  77       5.538  10.521   9.533  1.00  0.72           C  
ATOM   1103  O   ASN A  77       5.261  10.444   8.328  1.00  0.72           O  
ATOM   1104  CB  ASN A  77       4.469   8.248   9.802  1.00  0.72           C  
ATOM   1105  CG  ASN A  77       4.647   6.905  10.517  1.00  0.72           C  
ATOM   1106  OD1 ASN A  77       5.776   6.536  10.925  1.00  0.72           O  
ATOM   1107  ND2 ASN A  77       3.567   6.181  10.671  1.00  0.72           N  
ATOM   1108  H   ASN A  77       4.955   9.423  12.576  1.00  0.72           H  
ATOM   1109  HA  ASN A  77       6.199   8.945  10.750  1.00  0.72           H  
ATOM   1110 1HB  ASN A  77       3.407   8.495   9.769  1.00  0.72           H  
ATOM   1111 2HB  ASN A  77       4.805   8.139   8.774  1.00  0.72           H  
ATOM   1112 1HD2 ASN A  77       3.618   5.294  11.127  1.00  0.72           H  
ATOM   1113 2HD2 ASN A  77       2.690   6.517  10.326  1.00  0.72           H  
ATOM   1114  N   THR A  78       6.096  11.603  10.087  1.00  0.68           N  
ATOM   1115  CA  THR A  78       6.378  12.761   9.263  1.00  0.68           C  
ATOM   1116  C   THR A  78       7.824  13.253   9.362  1.00  0.68           C  
ATOM   1117  O   THR A  78       8.401  13.397  10.446  1.00  0.68           O  
ATOM   1118  CB  THR A  78       5.402  13.906   9.601  1.00  0.68           C  
ATOM   1119  OG1 THR A  78       4.027  13.456   9.403  1.00  0.68           O  
ATOM   1120  CG2 THR A  78       5.645  15.107   8.659  1.00  0.68           C  
ATOM   1121  H   THR A  78       6.312  11.605  11.086  1.00  0.68           H  
ATOM   1122  HA  THR A  78       6.205  12.480   8.232  1.00  0.68           H  
ATOM   1123  HB  THR A  78       5.540  14.212  10.639  1.00  0.68           H  
ATOM   1124  HG1 THR A  78       3.831  12.630   9.919  1.00  0.68           H  
ATOM   1125 1HG2 THR A  78       4.944  15.899   8.899  1.00  0.68           H  
ATOM   1126 2HG2 THR A  78       6.655  15.479   8.771  1.00  0.68           H  
ATOM   1127 3HG2 THR A  78       5.493  14.800   7.636  1.00  0.68           H  
ATOM   1128  N   MET A  79       8.403  13.512   8.200  1.00  0.64           N  
ATOM   1129  CA  MET A  79       9.746  14.064   8.062  1.00  0.64           C  
ATOM   1130  C   MET A  79       9.687  15.515   7.613  1.00  0.64           C  
ATOM   1131  O   MET A  79       8.843  15.894   6.797  1.00  0.64           O  
ATOM   1132  CB  MET A  79      10.592  13.232   7.104  1.00  0.64           C  
ATOM   1133  CG  MET A  79      11.979  13.800   6.858  1.00  0.64           C  
ATOM   1134  SD  MET A  79      12.971  12.783   5.805  1.00  0.64           S  
ATOM   1135  CE  MET A  79      11.898  12.722   4.382  1.00  0.64           C  
ATOM   1136  H   MET A  79       7.856  13.343   7.356  1.00  0.64           H  
ATOM   1137  HA  MET A  79      10.231  14.052   9.036  1.00  0.64           H  
ATOM   1138 1HB  MET A  79      10.705  12.223   7.500  1.00  0.64           H  
ATOM   1139 2HB  MET A  79      10.085  13.151   6.147  1.00  0.64           H  
ATOM   1140 1HG  MET A  79      11.905  14.782   6.400  1.00  0.64           H  
ATOM   1141 2HG  MET A  79      12.488  13.908   7.816  1.00  0.64           H  
ATOM   1142 1HE  MET A  79      12.353  12.135   3.595  1.00  0.64           H  
ATOM   1143 2HE  MET A  79      10.953  12.260   4.671  1.00  0.64           H  
ATOM   1144 3HE  MET A  79      11.699  13.689   4.016  1.00  0.64           H  
ATOM   1145  N   TYR A  80      10.566  16.345   8.156  1.00  0.61           N  
ATOM   1146  CA  TYR A  80      10.575  17.739   7.748  1.00  0.61           C  
ATOM   1147  C   TYR A  80      11.936  18.170   7.237  1.00  0.61           C  
ATOM   1148  O   TYR A  80      12.967  17.769   7.780  1.00  0.61           O  
ATOM   1149  CB  TYR A  80      10.203  18.619   8.931  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       8.854  18.329   9.522  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       8.728  17.328  10.490  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       7.754  19.053   9.125  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       7.496  17.072  11.055  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       6.524  18.798   9.688  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       6.390  17.818  10.650  1.00  0.61           C  
ATOM   1156  OH  TYR A  80       5.156  17.576  11.208  1.00  0.61           O  
ATOM   1157  H   TYR A  80      11.233  16.002   8.845  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       9.861  17.878   6.945  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80      10.952  18.505   9.716  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80      10.217  19.663   8.612  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       9.603  16.753  10.801  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       7.862  19.831   8.368  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80       7.393  16.293  11.811  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80       5.653  19.374   9.375  1.00  0.61           H  
ATOM   1165  HH  TYR A  80       4.498  18.127  10.775  1.00  0.61           H  
ATOM   1166  N   LEU A  81      11.927  19.050   6.238  1.00  0.60           N  
ATOM   1167  CA  LEU A  81      13.146  19.647   5.705  1.00  0.60           C  
ATOM   1168  C   LEU A  81      13.073  21.150   5.873  1.00  0.60           C  
ATOM   1169  O   LEU A  81      12.185  21.812   5.324  1.00  0.60           O  
ATOM   1170  CB  LEU A  81      13.319  19.337   4.213  1.00  0.60           C  
ATOM   1171  CG  LEU A  81      14.559  19.944   3.501  1.00  0.60           C  
ATOM   1172  CD1 LEU A  81      15.824  19.277   4.069  1.00  0.60           C  
ATOM   1173  CD2 LEU A  81      14.431  19.750   1.976  1.00  0.60           C  
ATOM   1174  H   LEU A  81      11.026  19.326   5.852  1.00  0.60           H  
ATOM   1175  HA  LEU A  81      14.006  19.272   6.259  1.00  0.60           H  
ATOM   1176 1HB  LEU A  81      13.436  18.304   4.139  1.00  0.60           H  
ATOM   1177 2HB  LEU A  81      12.425  19.628   3.675  1.00  0.60           H  
ATOM   1178  HG  LEU A  81      14.620  21.013   3.719  1.00  0.60           H  
ATOM   1179 1HD1 LEU A  81      16.702  19.675   3.606  1.00  0.60           H  
ATOM   1180 2HD1 LEU A  81      15.873  19.448   5.144  1.00  0.60           H  
ATOM   1181 3HD1 LEU A  81      15.776  18.211   3.869  1.00  0.60           H  
ATOM   1182 1HD2 LEU A  81      15.288  20.175   1.469  1.00  0.60           H  
ATOM   1183 2HD2 LEU A  81      14.374  18.712   1.752  1.00  0.60           H  
ATOM   1184 3HD2 LEU A  81      13.533  20.240   1.629  1.00  0.60           H  
ATOM   1185  N   GLN A  82      13.999  21.694   6.635  1.00  0.59           N  
ATOM   1186  CA  GLN A  82      14.019  23.122   6.867  1.00  0.59           C  
ATOM   1187  C   GLN A  82      15.133  23.715   6.037  1.00  0.59           C  
ATOM   1188  O   GLN A  82      16.274  23.261   6.124  1.00  0.59           O  
ATOM   1189  CB  GLN A  82      14.240  23.434   8.343  1.00  0.59           C  
ATOM   1190  CG  GLN A  82      14.272  24.925   8.683  1.00  0.59           C  
ATOM   1191  CD  GLN A  82      12.889  25.563   8.613  1.00  0.59           C  
ATOM   1192  OE1 GLN A  82      11.979  25.092   9.311  1.00  0.59           O  
ATOM   1193  NE2 GLN A  82      12.717  26.612   7.818  1.00  0.59           N  
ATOM   1194  H   GLN A  82      14.705  21.101   7.064  1.00  0.59           H  
ATOM   1195  HA  GLN A  82      13.079  23.562   6.540  1.00  0.59           H  
ATOM   1196 1HB  GLN A  82      13.447  22.973   8.930  1.00  0.59           H  
ATOM   1197 2HB  GLN A  82      15.183  22.993   8.665  1.00  0.59           H  
ATOM   1198 1HG  GLN A  82      14.652  25.047   9.696  1.00  0.59           H  
ATOM   1199 2HG  GLN A  82      14.925  25.443   7.975  1.00  0.59           H  
ATOM   1200 1HE2 GLN A  82      11.823  27.051   7.755  1.00  0.59           H  
ATOM   1201 2HE2 GLN A  82      13.479  26.965   7.272  1.00  0.59           H  
ATOM   1202  N   MET A  83      14.812  24.693   5.207  1.00  0.58           N  
ATOM   1203  CA  MET A  83      15.828  25.320   4.383  1.00  0.58           C  
ATOM   1204  C   MET A  83      15.957  26.812   4.694  1.00  0.58           C  
ATOM   1205  O   MET A  83      14.983  27.566   4.619  1.00  0.58           O  
ATOM   1206  CB  MET A  83      15.510  25.029   2.928  1.00  0.58           C  
ATOM   1207  CG  MET A  83      14.201  25.558   2.426  1.00  0.58           C  
ATOM   1208  SD  MET A  83      13.825  25.128   0.679  1.00  0.58           S  
ATOM   1209  CE  MET A  83      13.261  23.446   0.845  1.00  0.58           C  
ATOM   1210  H   MET A  83      13.845  25.010   5.144  1.00  0.58           H  
ATOM   1211  HA  MET A  83      16.790  24.868   4.607  1.00  0.58           H  
ATOM   1212 1HB  MET A  83      16.327  25.365   2.303  1.00  0.58           H  
ATOM   1213 2HB  MET A  83      15.436  23.959   2.823  1.00  0.58           H  
ATOM   1214 1HG  MET A  83      13.435  25.106   3.022  1.00  0.58           H  
ATOM   1215 2HG  MET A  83      14.152  26.612   2.571  1.00  0.58           H  
ATOM   1216 1HE  MET A  83      12.995  23.051  -0.133  1.00  0.58           H  
ATOM   1217 2HE  MET A  83      14.036  22.836   1.287  1.00  0.58           H  
ATOM   1218 3HE  MET A  83      12.399  23.424   1.491  1.00  0.58           H  
ATOM   1219  N   ASN A  84      17.170  27.214   5.090  1.00  0.59           N  
ATOM   1220  CA  ASN A  84      17.507  28.580   5.491  1.00  0.59           C  
ATOM   1221  C   ASN A  84      18.404  29.304   4.490  1.00  0.59           C  
ATOM   1222  O   ASN A  84      19.105  28.669   3.702  1.00  0.59           O  
ATOM   1223  CB  ASN A  84      18.190  28.559   6.855  1.00  0.59           C  
ATOM   1224  CG  ASN A  84      17.286  28.121   8.004  1.00  0.59           C  
ATOM   1225  OD1 ASN A  84      16.136  28.581   8.162  1.00  0.59           O  
ATOM   1226  ND2 ASN A  84      17.804  27.224   8.814  1.00  0.59           N  
ATOM   1227  H   ASN A  84      17.912  26.520   5.142  1.00  0.59           H  
ATOM   1228  HA  ASN A  84      16.588  29.154   5.557  1.00  0.59           H  
ATOM   1229 1HB  ASN A  84      19.046  27.881   6.809  1.00  0.59           H  
ATOM   1230 2HB  ASN A  84      18.578  29.553   7.077  1.00  0.59           H  
ATOM   1231 1HD2 ASN A  84      17.280  26.885   9.595  1.00  0.59           H  
ATOM   1232 2HD2 ASN A  84      18.731  26.875   8.649  1.00  0.59           H  
ATOM   1233  N   SER A  85      18.404  30.641   4.552  1.00  0.60           N  
ATOM   1234  CA  SER A  85      19.291  31.473   3.735  1.00  0.60           C  
ATOM   1235  C   SER A  85      19.217  31.083   2.266  1.00  0.60           C  
ATOM   1236  O   SER A  85      20.244  30.886   1.607  1.00  0.60           O  
ATOM   1237  CB  SER A  85      20.717  31.347   4.232  1.00  0.60           C  
ATOM   1238  OG  SER A  85      20.827  31.772   5.565  1.00  0.60           O  
ATOM   1239  H   SER A  85      17.764  31.100   5.189  1.00  0.60           H  
ATOM   1240  HA  SER A  85      18.970  32.512   3.832  1.00  0.60           H  
ATOM   1241 1HB  SER A  85      21.048  30.314   4.148  1.00  0.60           H  
ATOM   1242 2HB  SER A  85      21.369  31.948   3.603  1.00  0.60           H  
ATOM   1243  HG  SER A  85      20.542  32.691   5.573  1.00  0.60           H  
ATOM   1244  N   LEU A  86      17.992  30.981   1.769  1.00  0.61           N  
ATOM   1245  CA  LEU A  86      17.727  30.524   0.413  1.00  0.61           C  
ATOM   1246  C   LEU A  86      18.263  31.395  -0.706  1.00  0.61           C  
ATOM   1247  O   LEU A  86      18.195  32.625  -0.661  1.00  0.61           O  
ATOM   1248  CB  LEU A  86      16.224  30.363   0.266  1.00  0.61           C  
ATOM   1249  CG  LEU A  86      15.667  29.243   1.068  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86      14.162  29.266   0.992  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86      16.250  27.969   0.514  1.00  0.61           C  
ATOM   1252  H   LEU A  86      17.203  31.193   2.387  1.00  0.61           H  
ATOM   1253  HA  LEU A  86      18.187  29.541   0.304  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86      15.732  31.285   0.581  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86      15.996  30.180  -0.772  1.00  0.61           H  
ATOM   1256  HG  LEU A  86      15.956  29.352   2.120  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86      13.739  28.469   1.564  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86      13.810  30.218   1.395  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86      13.857  29.163  -0.044  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86      15.895  27.156   1.056  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86      15.967  27.859  -0.532  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86      17.340  28.000   0.591  1.00  0.61           H  
ATOM   1263  N   LYS A  87      18.780  30.745  -1.741  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      19.296  31.450  -2.905  1.00  0.62           C  
ATOM   1265  C   LYS A  87      18.377  31.187  -4.095  1.00  0.62           C  
ATOM   1266  O   LYS A  87      17.686  30.177  -4.107  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      20.740  30.997  -3.183  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      21.690  31.246  -2.012  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      21.835  32.754  -1.739  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      22.839  33.038  -0.626  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      22.959  34.507  -0.340  1.00  0.62           N  
ATOM   1272  H   LYS A  87      18.833  29.715  -1.723  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      19.310  32.507  -2.669  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      20.742  29.919  -3.380  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      21.141  31.489  -4.062  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      21.298  30.756  -1.114  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      22.667  30.821  -2.237  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      22.160  33.260  -2.649  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      20.864  33.162  -1.447  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      22.510  32.526   0.282  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      23.815  32.652  -0.916  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      23.626  34.655   0.404  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      23.271  34.990  -1.172  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87      22.057  34.865  -0.060  1.00  0.62           H  
ATOM   1285  N   PRO A  88      18.318  32.045  -5.121  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      17.578  31.814  -6.357  1.00  0.63           C  
ATOM   1287  C   PRO A  88      17.890  30.438  -6.964  1.00  0.63           C  
ATOM   1288  O   PRO A  88      17.020  29.782  -7.549  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      18.065  32.965  -7.231  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      18.389  34.069  -6.243  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      18.990  33.357  -5.054  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      16.504  31.917  -6.162  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      18.933  32.646  -7.828  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      17.271  33.250  -7.941  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      19.075  34.797  -6.698  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      17.469  34.616  -5.984  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      20.076  33.261  -5.166  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      18.707  33.907  -4.159  1.00  0.63           H  
ATOM   1299  N   GLU A  89      19.124  29.963  -6.739  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      19.634  28.678  -7.217  1.00  0.63           C  
ATOM   1301  C   GLU A  89      18.900  27.490  -6.592  1.00  0.63           C  
ATOM   1302  O   GLU A  89      18.964  26.374  -7.104  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      21.128  28.556  -6.920  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      22.000  29.533  -7.702  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      23.476  29.414  -7.381  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      23.822  28.639  -6.521  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      24.253  30.102  -8.001  1.00  0.63           O  
ATOM   1308  H   GLU A  89      19.772  30.545  -6.233  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      19.488  28.633  -8.297  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      21.298  28.728  -5.855  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      21.464  27.544  -7.146  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      21.857  29.357  -8.767  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      21.665  30.547  -7.481  1.00  0.63           H  
ATOM   1314  N   ASP A  90      18.215  27.727  -5.472  1.00  0.63           N  
ATOM   1315  CA  ASP A  90      17.498  26.684  -4.763  1.00  0.63           C  
ATOM   1316  C   ASP A  90      16.083  26.501  -5.331  1.00  0.63           C  
ATOM   1317  O   ASP A  90      15.331  25.639  -4.849  1.00  0.63           O  
ATOM   1318  CB  ASP A  90      17.440  27.012  -3.258  1.00  0.63           C  
ATOM   1319  CG  ASP A  90      18.823  26.926  -2.512  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90      19.523  25.918  -2.638  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90      19.184  27.893  -1.852  1.00  0.63           O  
ATOM   1322  H   ASP A  90      18.169  28.669  -5.097  1.00  0.63           H  
ATOM   1323  HA  ASP A  90      18.035  25.751  -4.899  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90      17.042  28.013  -3.129  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90      16.745  26.334  -2.767  1.00  0.63           H  
ATOM   1326  N   THR A  91      15.709  27.309  -6.349  1.00  0.62           N  
ATOM   1327  CA  THR A  91      14.412  27.130  -6.995  1.00  0.62           C  
ATOM   1328  C   THR A  91      14.388  25.738  -7.613  1.00  0.62           C  
ATOM   1329  O   THR A  91      15.239  25.403  -8.441  1.00  0.62           O  
ATOM   1330  CB  THR A  91      14.183  28.168  -8.113  1.00  0.62           C  
ATOM   1331  OG1 THR A  91      14.223  29.511  -7.571  1.00  0.62           O  
ATOM   1332  CG2 THR A  91      12.875  27.891  -8.887  1.00  0.62           C  
ATOM   1333  H   THR A  91      16.328  28.040  -6.704  1.00  0.62           H  
ATOM   1334  HA  THR A  91      13.629  27.208  -6.247  1.00  0.62           H  
ATOM   1335  HB  THR A  91      15.006  28.087  -8.824  1.00  0.62           H  
ATOM   1336  HG1 THR A  91      15.177  29.749  -7.432  1.00  0.62           H  
ATOM   1337 1HG2 THR A  91      12.768  28.621  -9.687  1.00  0.62           H  
ATOM   1338 2HG2 THR A  91      12.920  26.890  -9.315  1.00  0.62           H  
ATOM   1339 3HG2 THR A  91      12.027  27.944  -8.254  1.00  0.62           H  
ATOM   1340  N   ALA A  92      13.416  24.929  -7.220  1.00  0.60           N  
ATOM   1341  CA  ALA A  92      13.363  23.548  -7.695  1.00  0.60           C  
ATOM   1342  C   ALA A  92      12.132  22.819  -7.214  1.00  0.60           C  
ATOM   1343  O   ALA A  92      11.438  23.280  -6.303  1.00  0.60           O  
ATOM   1344  CB  ALA A  92      14.575  22.782  -7.230  1.00  0.60           C  
ATOM   1345  H   ALA A  92      12.717  25.299  -6.577  1.00  0.60           H  
ATOM   1346  HA  ALA A  92      13.334  23.565  -8.781  1.00  0.60           H  
ATOM   1347 1HB  ALA A  92      14.511  21.771  -7.595  1.00  0.60           H  
ATOM   1348 2HB  ALA A  92      15.501  23.223  -7.575  1.00  0.60           H  
ATOM   1349 3HB  ALA A  92      14.558  22.786  -6.156  1.00  0.60           H  
ATOM   1350  N   VAL A  93      11.895  21.644  -7.783  1.00  0.59           N  
ATOM   1351  CA  VAL A  93      10.893  20.774  -7.199  1.00  0.59           C  
ATOM   1352  C   VAL A  93      11.587  19.843  -6.204  1.00  0.59           C  
ATOM   1353  O   VAL A  93      12.636  19.268  -6.497  1.00  0.59           O  
ATOM   1354  CB  VAL A  93      10.126  19.962  -8.252  1.00  0.59           C  
ATOM   1355  CG1 VAL A  93       9.124  19.020  -7.548  1.00  0.59           C  
ATOM   1356  CG2 VAL A  93       9.391  20.901  -9.153  1.00  0.59           C  
ATOM   1357  H   VAL A  93      12.447  21.321  -8.579  1.00  0.59           H  
ATOM   1358  HA  VAL A  93      10.177  21.385  -6.671  1.00  0.59           H  
ATOM   1359  HB  VAL A  93      10.828  19.353  -8.828  1.00  0.59           H  
ATOM   1360 1HG1 VAL A  93       8.577  18.446  -8.290  1.00  0.59           H  
ATOM   1361 2HG1 VAL A  93       9.645  18.342  -6.883  1.00  0.59           H  
ATOM   1362 3HG1 VAL A  93       8.422  19.608  -6.970  1.00  0.59           H  
ATOM   1363 1HG2 VAL A  93       8.841  20.336  -9.902  1.00  0.59           H  
ATOM   1364 2HG2 VAL A  93       8.694  21.492  -8.558  1.00  0.59           H  
ATOM   1365 3HG2 VAL A  93      10.099  21.566  -9.648  1.00  0.59           H  
ATOM   1366  N   TYR A  94      11.048  19.755  -5.003  1.00  0.59           N  
ATOM   1367  CA  TYR A  94      11.618  18.915  -3.962  1.00  0.59           C  
ATOM   1368  C   TYR A  94      10.742  17.710  -3.740  1.00  0.59           C  
ATOM   1369  O   TYR A  94       9.524  17.839  -3.640  1.00  0.59           O  
ATOM   1370  CB  TYR A  94      11.743  19.718  -2.682  1.00  0.59           C  
ATOM   1371  CG  TYR A  94      12.818  20.794  -2.720  1.00  0.59           C  
ATOM   1372  CD1 TYR A  94      12.589  21.980  -3.402  1.00  0.59           C  
ATOM   1373  CD2 TYR A  94      14.015  20.611  -2.035  1.00  0.59           C  
ATOM   1374  CE1 TYR A  94      13.560  22.957  -3.433  1.00  0.59           C  
ATOM   1375  CE2 TYR A  94      14.972  21.604  -2.055  1.00  0.59           C  
ATOM   1376  CZ  TYR A  94      14.741  22.784  -2.771  1.00  0.59           C  
ATOM   1377  OH  TYR A  94      15.703  23.792  -2.842  1.00  0.59           O  
ATOM   1378  H   TYR A  94      10.194  20.276  -4.826  1.00  0.59           H  
ATOM   1379  HA  TYR A  94      12.599  18.566  -4.273  1.00  0.59           H  
ATOM   1380 1HB  TYR A  94      10.789  20.203  -2.485  1.00  0.59           H  
ATOM   1381 2HB  TYR A  94      11.955  19.055  -1.853  1.00  0.59           H  
ATOM   1382  HD1 TYR A  94      11.647  22.135  -3.936  1.00  0.59           H  
ATOM   1383  HD2 TYR A  94      14.196  19.685  -1.486  1.00  0.59           H  
ATOM   1384  HE1 TYR A  94      13.400  23.871  -3.990  1.00  0.59           H  
ATOM   1385  HE2 TYR A  94      15.913  21.459  -1.527  1.00  0.59           H  
ATOM   1386  HH  TYR A  94      15.431  24.464  -3.528  1.00  0.59           H  
ATOM   1387  N   TYR A  95      11.357  16.541  -3.626  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      10.618  15.312  -3.422  1.00  0.61           C  
ATOM   1389  C   TYR A  95      11.106  14.583  -2.203  1.00  0.61           C  
ATOM   1390  O   TYR A  95      12.301  14.538  -1.912  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      10.831  14.357  -4.595  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      10.445  14.873  -5.943  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      11.366  15.635  -6.667  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95       9.213  14.566  -6.483  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      11.042  16.086  -7.925  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95       8.887  15.017  -7.742  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95       9.794  15.772  -8.466  1.00  0.61           C  
ATOM   1398  OH  TYR A  95       9.464  16.216  -9.727  1.00  0.61           O  
ATOM   1399  H   TYR A  95      12.365  16.501  -3.724  1.00  0.61           H  
ATOM   1400  HA  TYR A  95       9.561  15.535  -3.285  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      11.885  14.080  -4.633  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      10.265  13.441  -4.411  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      12.344  15.873  -6.235  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95       8.497  13.963  -5.917  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      11.756  16.680  -8.491  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95       7.910  14.775  -8.168  1.00  0.61           H  
ATOM   1407  HH  TYR A  95       8.569  15.939  -9.938  1.00  0.61           H  
ATOM   1408  N   CYS A  96      10.180  13.949  -1.533  1.00  0.65           N  
ATOM   1409  CA  CYS A  96      10.488  13.076  -0.425  1.00  0.65           C  
ATOM   1410  C   CYS A  96      10.696  11.680  -0.955  1.00  0.65           C  
ATOM   1411  O   CYS A  96      10.007  11.246  -1.887  1.00  0.65           O  
ATOM   1412  CB  CYS A  96       9.381  13.109   0.572  1.00  0.65           C  
ATOM   1413  SG  CYS A  96       9.546  12.098   1.968  1.00  0.65           S  
ATOM   1414  H   CYS A  96       9.210  14.063  -1.809  1.00  0.65           H  
ATOM   1415  HA  CYS A  96      11.405  13.417   0.059  1.00  0.65           H  
ATOM   1416 1HB  CYS A  96       9.254  14.129   0.902  1.00  0.65           H  
ATOM   1417 2HB  CYS A  96       8.471  12.811   0.075  1.00  0.65           H  
ATOM   1418  N   ALA A  97      11.656  10.974  -0.393  1.00  0.75           N  
ATOM   1419  CA  ALA A  97      11.913   9.622  -0.843  1.00  0.75           C  
ATOM   1420  C   ALA A  97      12.270   8.697   0.305  1.00  0.75           C  
ATOM   1421  O   ALA A  97      12.725   9.126   1.373  1.00  0.75           O  
ATOM   1422  CB  ALA A  97      13.030   9.624  -1.872  1.00  0.75           C  
ATOM   1423  H   ALA A  97      12.224  11.398   0.335  1.00  0.75           H  
ATOM   1424  HA  ALA A  97      11.007   9.246  -1.298  1.00  0.75           H  
ATOM   1425 1HB  ALA A  97      13.191   8.604  -2.231  1.00  0.75           H  
ATOM   1426 2HB  ALA A  97      12.750  10.262  -2.708  1.00  0.75           H  
ATOM   1427 3HB  ALA A  97      13.944  10.003  -1.416  1.00  0.75           H  
ATOM   1428  N   ALA A  98      12.087   7.402   0.059  1.00  0.93           N  
ATOM   1429  CA  ALA A  98      12.414   6.391   1.054  1.00  0.93           C  
ATOM   1430  C   ALA A  98      13.213   5.245   0.441  1.00  0.93           C  
ATOM   1431  O   ALA A  98      12.923   4.799  -0.687  1.00  0.93           O  
ATOM   1432  CB  ALA A  98      11.130   5.870   1.659  1.00  0.93           C  
ATOM   1433  H   ALA A  98      11.687   7.136  -0.840  1.00  0.93           H  
ATOM   1434  HA  ALA A  98      13.017   6.855   1.828  1.00  0.93           H  
ATOM   1435 1HB  ALA A  98      11.357   5.140   2.426  1.00  0.93           H  
ATOM   1436 2HB  ALA A  98      10.591   6.698   2.082  1.00  0.93           H  
ATOM   1437 3HB  ALA A  98      10.533   5.411   0.892  1.00  0.93           H  
ATOM   1438  N   SER A  99      14.179   4.725   1.219  1.00  1.25           N  
ATOM   1439  CA  SER A  99      15.027   3.632   0.744  1.00  1.25           C  
ATOM   1440  C   SER A  99      15.319   2.560   1.783  1.00  1.25           C  
ATOM   1441  O   SER A  99      15.376   2.817   2.992  1.00  1.25           O  
ATOM   1442  CB  SER A  99      16.353   4.205   0.271  1.00  1.25           C  
ATOM   1443  OG  SER A  99      17.048   4.793   1.328  1.00  1.25           O  
ATOM   1444  H   SER A  99      14.344   5.141   2.139  1.00  1.25           H  
ATOM   1445  HA  SER A  99      14.516   3.154  -0.087  1.00  1.25           H  
ATOM   1446 1HB  SER A  99      16.960   3.413  -0.159  1.00  1.25           H  
ATOM   1447 2HB  SER A  99      16.180   4.944  -0.503  1.00  1.25           H  
ATOM   1448  HG  SER A  99      16.470   5.481   1.672  1.00  1.25           H  
ATOM   1449  N   LYS A 100      15.523   1.343   1.307  1.00  1.74           N  
ATOM   1450  CA  LYS A 100      15.769   0.224   2.193  1.00  1.74           C  
ATOM   1451  C   LYS A 100      17.247  -0.138   2.318  1.00  1.74           C  
ATOM   1452  O   LYS A 100      17.976  -0.257   1.324  1.00  1.74           O  
ATOM   1453  CB  LYS A 100      14.933  -0.982   1.773  1.00  1.74           C  
ATOM   1454  CG  LYS A 100      14.895  -2.076   2.823  1.00  1.74           C  
ATOM   1455  CD  LYS A 100      14.057  -1.593   4.030  1.00  1.74           C  
ATOM   1456  CE  LYS A 100      14.006  -2.606   5.157  1.00  1.74           C  
ATOM   1457  NZ  LYS A 100      15.349  -2.782   5.802  1.00  1.74           N  
ATOM   1458  H   LYS A 100      15.486   1.206   0.297  1.00  1.74           H  
ATOM   1459  HA  LYS A 100      15.431   0.508   3.191  1.00  1.74           H  
ATOM   1460 1HB  LYS A 100      13.912  -0.675   1.555  1.00  1.74           H  
ATOM   1461 2HB  LYS A 100      15.346  -1.417   0.856  1.00  1.74           H  
ATOM   1462 1HG  LYS A 100      14.435  -2.966   2.393  1.00  1.74           H  
ATOM   1463 2HG  LYS A 100      15.904  -2.339   3.144  1.00  1.74           H  
ATOM   1464 1HD  LYS A 100      14.484  -0.664   4.424  1.00  1.74           H  
ATOM   1465 2HD  LYS A 100      13.040  -1.384   3.706  1.00  1.74           H  
ATOM   1466 1HE  LYS A 100      13.300  -2.250   5.908  1.00  1.74           H  
ATOM   1467 2HE  LYS A 100      13.665  -3.565   4.774  1.00  1.74           H  
ATOM   1468 1HZ  LYS A 100      15.300  -3.438   6.552  1.00  1.74           H  
ATOM   1469 2HZ  LYS A 100      16.007  -3.112   5.118  1.00  1.74           H  
ATOM   1470 3HZ  LYS A 100      15.710  -1.886   6.173  1.00  1.74           H  
ATOM   1471  N   ASP A 101      17.694  -0.328   3.553  1.00  2.45           N  
ATOM   1472  CA  ASP A 101      19.079  -0.684   3.860  1.00  2.45           C  
ATOM   1473  C   ASP A 101      19.368  -2.171   3.630  1.00  2.45           C  
ATOM   1474  O   ASP A 101      19.619  -2.917   4.576  1.00  2.45           O  
ATOM   1475  CB  ASP A 101      19.395  -0.314   5.315  1.00  2.45           C  
ATOM   1476  CG  ASP A 101      18.474  -1.006   6.363  1.00  2.45           C  
ATOM   1477  OD1 ASP A 101      17.309  -1.273   6.061  1.00  2.45           O  
ATOM   1478  OD2 ASP A 101      18.927  -1.230   7.461  1.00  2.45           O  
ATOM   1479  H   ASP A 101      17.047  -0.199   4.317  1.00  2.45           H  
ATOM   1480  HA  ASP A 101      19.735  -0.115   3.202  1.00  2.45           H  
ATOM   1481 1HB  ASP A 101      20.433  -0.576   5.532  1.00  2.45           H  
ATOM   1482 2HB  ASP A 101      19.299   0.767   5.440  1.00  2.45           H  
ATOM   1483  N   ASP A 102      19.289  -2.596   2.365  1.00  3.34           N  
ATOM   1484  CA  ASP A 102      19.474  -4.003   1.992  1.00  3.34           C  
ATOM   1485  C   ASP A 102      20.848  -4.554   2.378  1.00  3.34           C  
ATOM   1486  O   ASP A 102      20.972  -5.710   2.792  1.00  3.34           O  
ATOM   1487  CB  ASP A 102      19.273  -4.190   0.483  1.00  3.34           C  
ATOM   1488  CG  ASP A 102      17.805  -4.107   0.032  1.00  3.34           C  
ATOM   1489  OD1 ASP A 102      16.931  -4.145   0.865  1.00  3.34           O  
ATOM   1490  OD2 ASP A 102      17.573  -4.043  -1.157  1.00  3.34           O  
ATOM   1491  H   ASP A 102      19.076  -1.894   1.657  1.00  3.34           H  
ATOM   1492  HA  ASP A 102      18.719  -4.589   2.513  1.00  3.34           H  
ATOM   1493 1HB  ASP A 102      19.840  -3.417  -0.049  1.00  3.34           H  
ATOM   1494 2HB  ASP A 102      19.680  -5.154   0.182  1.00  3.34           H  
ATOM   1495  N   GLY A 103      21.873  -3.720   2.265  1.00  4.18           N  
ATOM   1496  CA  GLY A 103      23.238  -4.104   2.593  1.00  4.18           C  
ATOM   1497  C   GLY A 103      24.098  -2.871   2.458  1.00  4.18           C  
ATOM   1498  O   GLY A 103      23.693  -1.780   2.845  1.00  4.18           O  
ATOM   1499  H   GLY A 103      21.706  -2.793   1.872  1.00  4.18           H  
ATOM   1500 1HA  GLY A 103      23.282  -4.490   3.611  1.00  4.18           H  
ATOM   1501 2HA  GLY A 103      23.581  -4.885   1.917  1.00  4.18           H  
ATOM   1502  N   SER A 104      25.301  -3.020   1.901  1.00  4.67           N  
ATOM   1503  CA  SER A 104      26.156  -1.847   1.680  1.00  4.67           C  
ATOM   1504  C   SER A 104      25.478  -0.905   0.667  1.00  4.67           C  
ATOM   1505  O   SER A 104      25.783   0.287   0.591  1.00  4.67           O  
ATOM   1506  CB  SER A 104      27.517  -2.279   1.177  1.00  4.67           C  
ATOM   1507  OG  SER A 104      27.424  -2.838  -0.105  1.00  4.67           O  
ATOM   1508  H   SER A 104      25.619  -3.937   1.618  1.00  4.67           H  
ATOM   1509  HA  SER A 104      26.275  -1.312   2.624  1.00  4.67           H  
ATOM   1510 1HB  SER A 104      28.186  -1.421   1.155  1.00  4.67           H  
ATOM   1511 2HB  SER A 104      27.941  -3.008   1.864  1.00  4.67           H  
ATOM   1512  HG  SER A 104      27.215  -2.105  -0.697  1.00  4.67           H  
ATOM   1513  N   THR A 105      24.541  -1.479  -0.086  1.00  4.56           N  
ATOM   1514  CA  THR A 105      23.714  -0.802  -1.059  1.00  4.56           C  
ATOM   1515  C   THR A 105      22.351  -0.474  -0.454  1.00  4.56           C  
ATOM   1516  O   THR A 105      21.706  -1.307   0.201  1.00  4.56           O  
ATOM   1517  CB  THR A 105      23.510  -1.667  -2.323  1.00  4.56           C  
ATOM   1518  OG1 THR A 105      24.780  -1.911  -2.948  1.00  4.56           O  
ATOM   1519  CG2 THR A 105      22.570  -0.973  -3.316  1.00  4.56           C  
ATOM   1520  H   THR A 105      24.396  -2.464   0.049  1.00  4.56           H  
ATOM   1521  HA  THR A 105      24.195   0.134  -1.343  1.00  4.56           H  
ATOM   1522  HB  THR A 105      23.072  -2.622  -2.036  1.00  4.56           H  
ATOM   1523  HG1 THR A 105      24.643  -2.380  -3.777  1.00  4.56           H  
ATOM   1524 1HG2 THR A 105      22.442  -1.602  -4.194  1.00  4.56           H  
ATOM   1525 2HG2 THR A 105      21.600  -0.806  -2.858  1.00  4.56           H  
ATOM   1526 3HG2 THR A 105      22.995  -0.017  -3.615  1.00  4.56           H  
ATOM   1527  N   TYR A 106      21.933   0.761  -0.666  1.00  3.94           N  
ATOM   1528  CA  TYR A 106      20.630   1.217  -0.234  1.00  3.94           C  
ATOM   1529  C   TYR A 106      19.769   1.257  -1.479  1.00  3.94           C  
ATOM   1530  O   TYR A 106      20.244   1.673  -2.539  1.00  3.94           O  
ATOM   1531  CB  TYR A 106      20.768   2.576   0.428  1.00  3.94           C  
ATOM   1532  CG  TYR A 106      21.525   2.490   1.728  1.00  3.94           C  
ATOM   1533  CD1 TYR A 106      22.915   2.450   1.710  1.00  3.94           C  
ATOM   1534  CD2 TYR A 106      20.849   2.479   2.933  1.00  3.94           C  
ATOM   1535  CE1 TYR A 106      23.622   2.383   2.891  1.00  3.94           C  
ATOM   1536  CE2 TYR A 106      21.559   2.422   4.118  1.00  3.94           C  
ATOM   1537  CZ  TYR A 106      22.939   2.370   4.100  1.00  3.94           C  
ATOM   1538  OH  TYR A 106      23.644   2.319   5.287  1.00  3.94           O  
ATOM   1539  H   TYR A 106      22.533   1.393  -1.175  1.00  3.94           H  
ATOM   1540  HA  TYR A 106      20.200   0.503   0.466  1.00  3.94           H  
ATOM   1541 1HB  TYR A 106      21.288   3.265  -0.236  1.00  3.94           H  
ATOM   1542 2HB  TYR A 106      19.774   2.987   0.633  1.00  3.94           H  
ATOM   1543  HD1 TYR A 106      23.450   2.463   0.760  1.00  3.94           H  
ATOM   1544  HD2 TYR A 106      19.756   2.525   2.952  1.00  3.94           H  
ATOM   1545  HE1 TYR A 106      24.712   2.344   2.870  1.00  3.94           H  
ATOM   1546  HE2 TYR A 106      21.025   2.424   5.071  1.00  3.94           H  
ATOM   1547  HH  TYR A 106      23.033   2.426   6.024  1.00  3.94           H  
ATOM   1548  N   CYS A 107      18.531   0.808  -1.368  1.00  3.10           N  
ATOM   1549  CA  CYS A 107      17.661   0.761  -2.531  1.00  3.10           C  
ATOM   1550  C   CYS A 107      16.466   1.690  -2.419  1.00  3.10           C  
ATOM   1551  O   CYS A 107      15.656   1.577  -1.497  1.00  3.10           O  
ATOM   1552  CB  CYS A 107      17.210  -0.678  -2.723  1.00  3.10           C  
ATOM   1553  SG  CYS A 107      18.610  -1.816  -2.989  1.00  3.10           S  
ATOM   1554  H   CYS A 107      18.205   0.464  -0.464  1.00  3.10           H  
ATOM   1555  HA  CYS A 107      18.238   1.057  -3.406  1.00  3.10           H  
ATOM   1556 1HB  CYS A 107      16.677  -1.014  -1.827  1.00  3.10           H  
ATOM   1557 2HB  CYS A 107      16.525  -0.755  -3.568  1.00  3.10           H  
ATOM   1558  HG  CYS A 107      18.038  -2.887  -2.366  1.00  3.10           H  
ATOM   1559  N   SER A 108      16.346   2.619  -3.361  1.00  2.29           N  
ATOM   1560  CA  SER A 108      15.244   3.573  -3.307  1.00  2.29           C  
ATOM   1561  C   SER A 108      13.975   2.904  -3.787  1.00  2.29           C  
ATOM   1562  O   SER A 108      13.948   2.337  -4.882  1.00  2.29           O  
ATOM   1563  CB  SER A 108      15.549   4.790  -4.150  1.00  2.29           C  
ATOM   1564  OG  SER A 108      16.654   5.497  -3.652  1.00  2.29           O  
ATOM   1565  H   SER A 108      17.030   2.671  -4.105  1.00  2.29           H  
ATOM   1566  HA  SER A 108      15.087   3.888  -2.281  1.00  2.29           H  
ATOM   1567 1HB  SER A 108      15.739   4.481  -5.174  1.00  2.29           H  
ATOM   1568 2HB  SER A 108      14.682   5.441  -4.149  1.00  2.29           H  
ATOM   1569  HG  SER A 108      16.339   5.964  -2.874  1.00  2.29           H  
ATOM   1570  N   GLU A 109      12.944   2.934  -2.950  1.00  1.66           N  
ATOM   1571  CA  GLU A 109      11.688   2.284  -3.291  1.00  1.66           C  
ATOM   1572  C   GLU A 109      10.538   3.255  -3.497  1.00  1.66           C  
ATOM   1573  O   GLU A 109       9.661   2.994  -4.325  1.00  1.66           O  
ATOM   1574  CB  GLU A 109      11.291   1.249  -2.228  1.00  1.66           C  
ATOM   1575  CG  GLU A 109      12.221   0.033  -2.098  1.00  1.66           C  
ATOM   1576  CD  GLU A 109      11.716  -1.008  -1.083  1.00  1.66           C  
ATOM   1577  OE1 GLU A 109      10.725  -0.754  -0.434  1.00  1.66           O  
ATOM   1578  OE2 GLU A 109      12.314  -2.049  -0.977  1.00  1.66           O  
ATOM   1579  H   GLU A 109      13.035   3.436  -2.068  1.00  1.66           H  
ATOM   1580  HA  GLU A 109      11.828   1.752  -4.231  1.00  1.66           H  
ATOM   1581 1HB  GLU A 109      11.273   1.736  -1.255  1.00  1.66           H  
ATOM   1582 2HB  GLU A 109      10.287   0.884  -2.437  1.00  1.66           H  
ATOM   1583 1HG  GLU A 109      12.326  -0.439  -3.074  1.00  1.66           H  
ATOM   1584 2HG  GLU A 109      13.205   0.383  -1.786  1.00  1.66           H  
ATOM   1585  N   TYR A 110      10.516   4.366  -2.749  1.00  1.23           N  
ATOM   1586  CA  TYR A 110       9.355   5.236  -2.882  1.00  1.23           C  
ATOM   1587  C   TYR A 110       9.738   6.689  -3.049  1.00  1.23           C  
ATOM   1588  O   TYR A 110      10.692   7.173  -2.439  1.00  1.23           O  
ATOM   1589  CB  TYR A 110       8.431   5.103  -1.662  1.00  1.23           C  
ATOM   1590  CG  TYR A 110       8.048   3.687  -1.385  1.00  1.23           C  
ATOM   1591  CD1 TYR A 110       8.758   2.964  -0.432  1.00  1.23           C  
ATOM   1592  CD2 TYR A 110       7.047   3.072  -2.113  1.00  1.23           C  
ATOM   1593  CE1 TYR A 110       8.450   1.651  -0.204  1.00  1.23           C  
ATOM   1594  CE2 TYR A 110       6.753   1.747  -1.889  1.00  1.23           C  
ATOM   1595  CZ  TYR A 110       7.449   1.038  -0.936  1.00  1.23           C  
ATOM   1596  OH  TYR A 110       7.160  -0.289  -0.713  1.00  1.23           O  
ATOM   1597  H   TYR A 110      11.266   4.569  -2.090  1.00  1.23           H  
ATOM   1598  HA  TYR A 110       8.798   4.949  -3.773  1.00  1.23           H  
ATOM   1599 1HB  TYR A 110       8.918   5.506  -0.783  1.00  1.23           H  
ATOM   1600 2HB  TYR A 110       7.521   5.682  -1.827  1.00  1.23           H  
ATOM   1601  HD1 TYR A 110       9.560   3.434   0.133  1.00  1.23           H  
ATOM   1602  HD2 TYR A 110       6.500   3.631  -2.873  1.00  1.23           H  
ATOM   1603  HE1 TYR A 110       8.999   1.087   0.535  1.00  1.23           H  
ATOM   1604  HE2 TYR A 110       5.969   1.259  -2.466  1.00  1.23           H  
ATOM   1605  HH  TYR A 110       7.849  -0.673  -0.154  1.00  1.23           H  
ATOM   1606  N   TRP A 111       8.935   7.390  -3.844  1.00  0.96           N  
ATOM   1607  CA  TRP A 111       9.074   8.824  -4.050  1.00  0.96           C  
ATOM   1608  C   TRP A 111       7.703   9.449  -3.930  1.00  0.96           C  
ATOM   1609  O   TRP A 111       6.710   8.848  -4.347  1.00  0.96           O  
ATOM   1610  CB  TRP A 111       9.632   9.131  -5.434  1.00  0.96           C  
ATOM   1611  CG  TRP A 111      10.990   8.552  -5.667  1.00  0.96           C  
ATOM   1612  CD1 TRP A 111      12.190   9.186  -5.555  1.00  0.96           C  
ATOM   1613  CD2 TRP A 111      11.290   7.185  -6.048  1.00  0.96           C  
ATOM   1614  NE1 TRP A 111      13.210   8.314  -5.847  1.00  0.96           N  
ATOM   1615  CE2 TRP A 111      12.670   7.085  -6.150  1.00  0.96           C  
ATOM   1616  CE3 TRP A 111      10.500   6.053  -6.304  1.00  0.96           C  
ATOM   1617  CZ2 TRP A 111      13.288   5.902  -6.504  1.00  0.96           C  
ATOM   1618  CZ3 TRP A 111      11.125   4.866  -6.645  1.00  0.96           C  
ATOM   1619  CH2 TRP A 111      12.482   4.792  -6.742  1.00  0.96           C  
ATOM   1620  H   TRP A 111       8.186   6.908  -4.319  1.00  0.96           H  
ATOM   1621  HA  TRP A 111       9.727   9.242  -3.291  1.00  0.96           H  
ATOM   1622 1HB  TRP A 111       8.955   8.748  -6.195  1.00  0.96           H  
ATOM   1623 2HB  TRP A 111       9.690  10.214  -5.564  1.00  0.96           H  
ATOM   1624  HD1 TRP A 111      12.320  10.231  -5.275  1.00  0.96           H  
ATOM   1625  HE1 TRP A 111      14.193   8.535  -5.837  1.00  0.96           H  
ATOM   1626  HE3 TRP A 111       9.415   6.105  -6.229  1.00  0.96           H  
ATOM   1627  HZ2 TRP A 111      14.368   5.822  -6.591  1.00  0.96           H  
ATOM   1628  HZ3 TRP A 111      10.504   3.987  -6.832  1.00  0.96           H  
ATOM   1629  HH2 TRP A 111      12.945   3.840  -7.011  1.00  0.96           H  
ATOM   1630  N   GLY A 112       7.651  10.655  -3.401  1.00  0.80           N  
ATOM   1631  CA  GLY A 112       6.387  11.358  -3.281  1.00  0.80           C  
ATOM   1632  C   GLY A 112       6.002  12.192  -4.496  1.00  0.80           C  
ATOM   1633  O   GLY A 112       6.611  12.106  -5.564  1.00  0.80           O  
ATOM   1634  H   GLY A 112       8.503  11.072  -3.027  1.00  0.80           H  
ATOM   1635 1HA  GLY A 112       5.594  10.637  -3.089  1.00  0.80           H  
ATOM   1636 2HA  GLY A 112       6.426  11.990  -2.405  1.00  0.80           H  
ATOM   1637  N   GLN A 113       4.959  12.994  -4.302  1.00  0.70           N  
ATOM   1638  CA  GLN A 113       4.352  13.859  -5.313  1.00  0.70           C  
ATOM   1639  C   GLN A 113       5.243  15.036  -5.724  1.00  0.70           C  
ATOM   1640  O   GLN A 113       5.272  15.431  -6.893  1.00  0.70           O  
ATOM   1641  CB  GLN A 113       3.021  14.377  -4.756  1.00  0.70           C  
ATOM   1642  CG  GLN A 113       1.968  13.272  -4.579  1.00  0.70           C  
ATOM   1643  CD  GLN A 113       0.692  13.745  -3.896  1.00  0.70           C  
ATOM   1644  OE1 GLN A 113       0.710  14.674  -3.087  1.00  0.70           O  
ATOM   1645  NE2 GLN A 113      -0.428  13.108  -4.225  1.00  0.70           N  
ATOM   1646  H   GLN A 113       4.564  12.999  -3.369  1.00  0.70           H  
ATOM   1647  HA  GLN A 113       4.157  13.260  -6.201  1.00  0.70           H  
ATOM   1648 1HB  GLN A 113       3.195  14.846  -3.785  1.00  0.70           H  
ATOM   1649 2HB  GLN A 113       2.620  15.140  -5.423  1.00  0.70           H  
ATOM   1650 1HG  GLN A 113       1.707  12.877  -5.559  1.00  0.70           H  
ATOM   1651 2HG  GLN A 113       2.403  12.481  -3.960  1.00  0.70           H  
ATOM   1652 1HE2 GLN A 113      -1.298  13.380  -3.811  1.00  0.70           H  
ATOM   1653 2HE2 GLN A 113      -0.402  12.366  -4.894  1.00  0.70           H  
ATOM   1654  N   GLY A 114       5.960  15.590  -4.748  1.00  0.65           N  
ATOM   1655  CA  GLY A 114       6.850  16.722  -4.950  1.00  0.65           C  
ATOM   1656  C   GLY A 114       6.203  18.082  -4.696  1.00  0.65           C  
ATOM   1657  O   GLY A 114       5.009  18.278  -4.942  1.00  0.65           O  
ATOM   1658  H   GLY A 114       5.905  15.197  -3.806  1.00  0.65           H  
ATOM   1659 1HA  GLY A 114       7.690  16.596  -4.284  1.00  0.65           H  
ATOM   1660 2HA  GLY A 114       7.249  16.698  -5.960  1.00  0.65           H  
ATOM   1661  N   THR A 115       7.020  19.033  -4.241  1.00  0.63           N  
ATOM   1662  CA  THR A 115       6.584  20.405  -3.984  1.00  0.63           C  
ATOM   1663  C   THR A 115       7.437  21.380  -4.770  1.00  0.63           C  
ATOM   1664  O   THR A 115       8.629  21.158  -4.943  1.00  0.63           O  
ATOM   1665  CB  THR A 115       6.738  20.749  -2.493  1.00  0.63           C  
ATOM   1666  OG1 THR A 115       8.114  20.598  -2.141  1.00  0.63           O  
ATOM   1667  CG2 THR A 115       5.907  19.863  -1.636  1.00  0.63           C  
ATOM   1668  H   THR A 115       7.984  18.765  -4.049  1.00  0.63           H  
ATOM   1669  HA  THR A 115       5.544  20.518  -4.291  1.00  0.63           H  
ATOM   1670  HB  THR A 115       6.446  21.782  -2.330  1.00  0.63           H  
ATOM   1671  HG1 THR A 115       8.364  19.669  -2.256  1.00  0.63           H  
ATOM   1672 1HG2 THR A 115       6.052  20.119  -0.590  1.00  0.63           H  
ATOM   1673 2HG2 THR A 115       4.855  19.969  -1.897  1.00  0.63           H  
ATOM   1674 3HG2 THR A 115       6.219  18.855  -1.810  1.00  0.63           H  
ATOM   1675  N   GLN A 116       6.866  22.507  -5.167  1.00  0.64           N  
ATOM   1676  CA  GLN A 116       7.659  23.512  -5.872  1.00  0.64           C  
ATOM   1677  C   GLN A 116       8.054  24.660  -4.964  1.00  0.64           C  
ATOM   1678  O   GLN A 116       7.197  25.275  -4.320  1.00  0.64           O  
ATOM   1679  CB  GLN A 116       6.895  24.070  -7.083  1.00  0.64           C  
ATOM   1680  CG  GLN A 116       7.627  25.218  -7.865  1.00  0.64           C  
ATOM   1681  CD  GLN A 116       8.843  24.782  -8.734  1.00  0.64           C  
ATOM   1682  OE1 GLN A 116       8.701  23.937  -9.625  1.00  0.64           O  
ATOM   1683  NE2 GLN A 116      10.016  25.363  -8.509  1.00  0.64           N  
ATOM   1684  H   GLN A 116       5.882  22.661  -5.000  1.00  0.64           H  
ATOM   1685  HA  GLN A 116       8.576  23.049  -6.232  1.00  0.64           H  
ATOM   1686 1HB  GLN A 116       6.705  23.262  -7.789  1.00  0.64           H  
ATOM   1687 2HB  GLN A 116       5.930  24.454  -6.756  1.00  0.64           H  
ATOM   1688 1HG  GLN A 116       6.902  25.684  -8.530  1.00  0.64           H  
ATOM   1689 2HG  GLN A 116       7.982  25.962  -7.146  1.00  0.64           H  
ATOM   1690 1HE2 GLN A 116      10.796  25.113  -9.071  1.00  0.64           H  
ATOM   1691 2HE2 GLN A 116      10.124  26.062  -7.783  1.00  0.64           H  
ATOM   1692  N   VAL A 117       9.346  24.939  -4.927  1.00  0.68           N  
ATOM   1693  CA  VAL A 117       9.873  26.069  -4.184  1.00  0.68           C  
ATOM   1694  C   VAL A 117      10.482  27.061  -5.156  1.00  0.68           C  
ATOM   1695  O   VAL A 117      11.321  26.694  -5.985  1.00  0.68           O  
ATOM   1696  CB  VAL A 117      10.953  25.631  -3.182  1.00  0.68           C  
ATOM   1697  CG1 VAL A 117      11.540  26.861  -2.473  1.00  0.68           C  
ATOM   1698  CG2 VAL A 117      10.348  24.640  -2.149  1.00  0.68           C  
ATOM   1699  H   VAL A 117       9.997  24.349  -5.450  1.00  0.68           H  
ATOM   1700  HA  VAL A 117       9.062  26.558  -3.646  1.00  0.68           H  
ATOM   1701  HB  VAL A 117      11.744  25.158  -3.714  1.00  0.68           H  
ATOM   1702 1HG1 VAL A 117      12.313  26.553  -1.770  1.00  0.68           H  
ATOM   1703 2HG1 VAL A 117      11.972  27.525  -3.213  1.00  0.68           H  
ATOM   1704 3HG1 VAL A 117      10.758  27.385  -1.953  1.00  0.68           H  
ATOM   1705 1HG2 VAL A 117      11.122  24.326  -1.449  1.00  0.68           H  
ATOM   1706 2HG2 VAL A 117       9.545  25.131  -1.604  1.00  0.68           H  
ATOM   1707 3HG2 VAL A 117       9.952  23.762  -2.663  1.00  0.68           H  
ATOM   1708  N   THR A 118      10.045  28.310  -5.067  1.00  0.74           N  
ATOM   1709  CA  THR A 118      10.587  29.351  -5.926  1.00  0.74           C  
ATOM   1710  C   THR A 118      11.257  30.383  -5.046  1.00  0.74           C  
ATOM   1711  O   THR A 118      10.686  30.792  -4.034  1.00  0.74           O  
ATOM   1712  CB  THR A 118       9.502  29.997  -6.826  1.00  0.74           C  
ATOM   1713  OG1 THR A 118       8.908  28.998  -7.669  1.00  0.74           O  
ATOM   1714  CG2 THR A 118      10.139  31.057  -7.706  1.00  0.74           C  
ATOM   1715  H   THR A 118       9.330  28.535  -4.373  1.00  0.74           H  
ATOM   1716  HA  THR A 118      11.356  28.938  -6.549  1.00  0.74           H  
ATOM   1717  HB  THR A 118       8.730  30.448  -6.206  1.00  0.74           H  
ATOM   1718  HG1 THR A 118       8.343  29.428  -8.317  1.00  0.74           H  
ATOM   1719 1HG2 THR A 118       9.378  31.506  -8.341  1.00  0.74           H  
ATOM   1720 2HG2 THR A 118      10.595  31.830  -7.090  1.00  0.74           H  
ATOM   1721 3HG2 THR A 118      10.907  30.596  -8.329  1.00  0.74           H  
ATOM   1722  N   VAL A 119      12.485  30.766  -5.396  1.00  0.83           N  
ATOM   1723  CA  VAL A 119      13.190  31.730  -4.564  1.00  0.83           C  
ATOM   1724  C   VAL A 119      13.613  32.982  -5.327  1.00  0.83           C  
ATOM   1725  O   VAL A 119      14.203  32.876  -6.402  1.00  0.83           O  
ATOM   1726  CB  VAL A 119      14.444  31.095  -3.953  1.00  0.83           C  
ATOM   1727  CG1 VAL A 119      15.161  32.110  -3.077  1.00  0.83           C  
ATOM   1728  CG2 VAL A 119      14.089  29.846  -3.172  1.00  0.83           C  
ATOM   1729  H   VAL A 119      12.937  30.378  -6.225  1.00  0.83           H  
ATOM   1730  HA  VAL A 119      12.534  32.024  -3.756  1.00  0.83           H  
ATOM   1731  HB  VAL A 119      15.121  30.811  -4.749  1.00  0.83           H  
ATOM   1732 1HG1 VAL A 119      16.045  31.665  -2.661  1.00  0.83           H  
ATOM   1733 2HG1 VAL A 119      15.444  32.975  -3.666  1.00  0.83           H  
ATOM   1734 3HG1 VAL A 119      14.498  32.417  -2.267  1.00  0.83           H  
ATOM   1735 1HG2 VAL A 119      14.997  29.406  -2.770  1.00  0.83           H  
ATOM   1736 2HG2 VAL A 119      13.420  30.096  -2.367  1.00  0.83           H  
ATOM   1737 3HG2 VAL A 119      13.613  29.132  -3.835  1.00  0.83           H  
ATOM   1738  N   SER A 120      13.295  34.141  -4.735  1.00  0.95           N  
ATOM   1739  CA  SER A 120      13.616  35.499  -5.200  1.00  0.95           C  
ATOM   1740  C   SER A 120      12.406  36.410  -5.070  1.00  0.95           C  
ATOM   1741  O   SER A 120      12.424  37.360  -4.284  1.00  0.95           O  
ATOM   1742  OXT SER A 120      11.458  36.270  -5.841  1.00  0.95           O  
ATOM   1743  CB  SER A 120      14.128  35.551  -6.631  1.00  0.95           C  
ATOM   1744  OG  SER A 120      14.350  36.877  -7.020  1.00  0.95           O  
ATOM   1745  H   SER A 120      12.767  34.057  -3.863  1.00  0.95           H  
ATOM   1746  HA  SER A 120      14.402  35.898  -4.563  1.00  0.95           H  
ATOM   1747 1HB  SER A 120      15.075  35.021  -6.707  1.00  0.95           H  
ATOM   1748 2HB  SER A 120      13.415  35.081  -7.312  1.00  0.95           H  
ATOM   1749  HG  SER A 120      14.675  36.836  -7.923  1.00  0.95           H  
TER    1750
ENDMDL

REMARK ID 693481 MODEL 5 9fxf-19sol-3
PFRMAT TS
TARGET 9fxf-19sol-3
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       1.512  -0.977   0.935  1.00  1.56           N  
ATOM      2  CA  GLN A   1       2.799  -0.548   0.406  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.900   0.963   0.371  1.00  1.56           C  
ATOM      4  O   GLN A   1       3.618   1.567   1.169  1.00  1.56           O  
ATOM      5  CB  GLN A   1       3.054  -1.104  -0.999  1.00  1.56           C  
ATOM      6  CG  GLN A   1       4.434  -0.725  -1.560  1.00  1.56           C  
ATOM      7  CD  GLN A   1       4.692  -1.269  -2.947  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       4.159  -2.317  -3.335  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       5.519  -0.558  -3.712  1.00  1.56           N  
ATOM     10 1H   GLN A   1       0.971  -1.416   0.205  1.00  1.56           H  
ATOM     11 2H   GLN A   1       1.660  -1.634   1.688  1.00  1.56           H  
ATOM     12 3H   GLN A   1       1.016  -0.169   1.287  1.00  1.56           H  
ATOM     13  HA  GLN A   1       3.583  -0.919   1.068  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       2.992  -2.191  -0.973  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       2.293  -0.753  -1.690  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       4.519   0.355  -1.607  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       5.198  -1.121  -0.894  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       5.730  -0.866  -4.639  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       5.946   0.310  -3.363  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.214   1.579  -0.585  1.00  1.28           N  
ATOM     21  CA  VAL A   2       2.313   3.020  -0.748  1.00  1.28           C  
ATOM     22  C   VAL A   2       1.390   3.803   0.150  1.00  1.28           C  
ATOM     23  O   VAL A   2       0.196   3.510   0.250  1.00  1.28           O  
ATOM     24  CB  VAL A   2       2.066   3.433  -2.197  1.00  1.28           C  
ATOM     25  CG1 VAL A   2       2.093   4.938  -2.292  1.00  1.28           C  
ATOM     26  CG2 VAL A   2       3.121   2.804  -3.090  1.00  1.28           C  
ATOM     27  H   VAL A   2       1.629   1.063  -1.225  1.00  1.28           H  
ATOM     28  HA  VAL A   2       3.315   3.315  -0.496  1.00  1.28           H  
ATOM     29  HB  VAL A   2       1.090   3.095  -2.508  1.00  1.28           H  
ATOM     30 1HG1 VAL A   2       1.925   5.220  -3.313  1.00  1.28           H  
ATOM     31 2HG1 VAL A   2       1.315   5.371  -1.673  1.00  1.28           H  
ATOM     32 3HG1 VAL A   2       3.065   5.303  -1.958  1.00  1.28           H  
ATOM     33 1HG2 VAL A   2       2.944   3.096  -4.125  1.00  1.28           H  
ATOM     34 2HG2 VAL A   2       4.096   3.141  -2.783  1.00  1.28           H  
ATOM     35 3HG2 VAL A   2       3.072   1.724  -3.010  1.00  1.28           H  
ATOM     36  N   GLN A   3       1.973   4.796   0.806  1.00  1.04           N  
ATOM     37  CA  GLN A   3       1.249   5.684   1.692  1.00  1.04           C  
ATOM     38  C   GLN A   3       1.823   7.088   1.640  1.00  1.04           C  
ATOM     39  O   GLN A   3       3.042   7.283   1.687  1.00  1.04           O  
ATOM     40  CB  GLN A   3       1.308   5.181   3.137  1.00  1.04           C  
ATOM     41  CG  GLN A   3       0.501   6.029   4.124  1.00  1.04           C  
ATOM     42  CD  GLN A   3       0.557   5.502   5.543  1.00  1.04           C  
ATOM     43  OE1 GLN A   3       1.530   4.859   5.948  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -0.490   5.772   6.315  1.00  1.04           N  
ATOM     45  H   GLN A   3       2.972   4.935   0.651  1.00  1.04           H  
ATOM     46  HA  GLN A   3       0.209   5.729   1.368  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       0.934   4.158   3.181  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       2.346   5.167   3.473  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       0.893   7.039   4.126  1.00  1.04           H  
ATOM     50 2HG  GLN A   3      -0.540   6.042   3.806  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -0.510   5.451   7.263  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      -1.258   6.298   5.948  1.00  1.04           H  
ATOM     53  N   LEU A   4       0.939   8.068   1.548  1.00  0.86           N  
ATOM     54  CA  LEU A   4       1.370   9.452   1.576  1.00  0.86           C  
ATOM     55  C   LEU A   4       0.914  10.054   2.915  1.00  0.86           C  
ATOM     56  O   LEU A   4      -0.222   9.819   3.337  1.00  0.86           O  
ATOM     57  CB  LEU A   4       0.767  10.203   0.383  1.00  0.86           C  
ATOM     58  CG  LEU A   4       1.058   9.676  -1.044  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       0.327  10.560  -2.061  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       2.517   9.697  -1.294  1.00  0.86           C  
ATOM     61  H   LEU A   4      -0.047   7.855   1.476  1.00  0.86           H  
ATOM     62  HA  LEU A   4       2.455   9.501   1.519  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -0.281  10.212   0.481  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       1.119  11.186   0.421  1.00  0.86           H  
ATOM     65  HG  LEU A   4       0.682   8.658  -1.145  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       0.516  10.196  -3.061  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -0.730  10.536  -1.869  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       0.685  11.588  -1.976  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       2.728   9.335  -2.294  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       2.877  10.721  -1.191  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       3.015   9.063  -0.565  1.00  0.86           H  
ATOM     72  N   VAL A   5       1.795  10.790   3.603  1.00  0.74           N  
ATOM     73  CA  VAL A   5       1.439  11.370   4.908  1.00  0.74           C  
ATOM     74  C   VAL A   5       1.679  12.873   4.983  1.00  0.74           C  
ATOM     75  O   VAL A   5       2.794  13.354   4.777  1.00  0.74           O  
ATOM     76  CB  VAL A   5       2.219  10.679   6.041  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       1.850  11.307   7.374  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       1.919   9.177   6.038  1.00  0.74           C  
ATOM     79  H   VAL A   5       2.727  10.933   3.213  1.00  0.74           H  
ATOM     80  HA  VAL A   5       0.377  11.194   5.081  1.00  0.74           H  
ATOM     81  HB  VAL A   5       3.286  10.837   5.888  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       2.415  10.829   8.171  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       2.079  12.374   7.360  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       0.787  11.168   7.551  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       2.477   8.691   6.835  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       0.850   9.016   6.193  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       2.216   8.748   5.085  1.00  0.74           H  
ATOM     88  N   GLU A   6       0.618  13.605   5.305  1.00  0.67           N  
ATOM     89  CA  GLU A   6       0.641  15.062   5.341  1.00  0.67           C  
ATOM     90  C   GLU A   6       0.736  15.698   6.717  1.00  0.67           C  
ATOM     91  O   GLU A   6       0.209  15.167   7.703  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -0.603  15.572   4.664  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -0.658  15.207   3.300  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -1.864  15.564   2.726  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -2.109  16.712   2.570  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -2.593  14.673   2.365  1.00  0.67           O  
ATOM     97  H   GLU A   6      -0.247  13.130   5.498  1.00  0.67           H  
ATOM     98  HA  GLU A   6       1.500  15.379   4.768  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -1.490  15.182   5.166  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -0.637  16.662   4.725  1.00  0.67           H  
ATOM    101 1HG  GLU A   6       0.156  15.705   2.773  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -0.517  14.131   3.213  1.00  0.67           H  
ATOM    103  N   SER A   7       1.346  16.888   6.755  1.00  0.63           N  
ATOM    104  CA  SER A   7       1.437  17.677   7.983  1.00  0.63           C  
ATOM    105  C   SER A   7       1.671  19.177   7.748  1.00  0.63           C  
ATOM    106  O   SER A   7       2.047  19.605   6.653  1.00  0.63           O  
ATOM    107  CB  SER A   7       2.564  17.142   8.842  1.00  0.63           C  
ATOM    108  OG  SER A   7       3.815  17.374   8.247  1.00  0.63           O  
ATOM    109  H   SER A   7       1.776  17.218   5.889  1.00  0.63           H  
ATOM    110  HA  SER A   7       0.497  17.562   8.524  1.00  0.63           H  
ATOM    111 1HB  SER A   7       2.532  17.621   9.818  1.00  0.63           H  
ATOM    112 2HB  SER A   7       2.428  16.073   9.001  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.863  16.795   7.476  1.00  0.63           H  
ATOM    114  N   GLY A   8       1.493  19.982   8.809  1.00  0.62           N  
ATOM    115  CA  GLY A   8       1.790  21.423   8.735  1.00  0.62           C  
ATOM    116  C   GLY A   8       0.587  22.361   8.556  1.00  0.62           C  
ATOM    117  O   GLY A   8       0.771  23.548   8.307  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.171  19.589   9.682  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       2.322  21.711   9.642  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       2.489  21.596   7.916  1.00  0.62           H  
ATOM    121  N   GLY A   9      -0.634  21.853   8.700  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -1.816  22.706   8.541  1.00  0.61           C  
ATOM    123  C   GLY A   9      -2.083  23.518   9.807  1.00  0.61           C  
ATOM    124  O   GLY A   9      -1.167  23.757  10.596  1.00  0.61           O  
ATOM    125  H   GLY A   9      -0.752  20.871   8.899  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -1.665  23.380   7.705  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -2.687  22.098   8.306  1.00  0.61           H  
ATOM    128  N   GLY A  10      -3.325  23.961   9.999  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -3.657  24.801  11.149  1.00  0.61           C  
ATOM    130  C   GLY A  10      -4.125  26.211  10.779  1.00  0.61           C  
ATOM    131  O   GLY A  10      -4.336  26.534   9.607  1.00  0.61           O  
ATOM    132  H   GLY A  10      -4.057  23.691   9.346  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -4.439  24.308  11.728  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -2.790  24.874  11.804  1.00  0.61           H  
ATOM    135  N   LEU A  11      -4.317  27.039  11.810  1.00  0.61           N  
ATOM    136  CA  LEU A  11      -4.854  28.395  11.670  1.00  0.61           C  
ATOM    137  C   LEU A  11      -3.816  29.502  11.541  1.00  0.61           C  
ATOM    138  O   LEU A  11      -2.949  29.665  12.405  1.00  0.61           O  
ATOM    139  CB  LEU A  11      -5.741  28.726  12.881  1.00  0.61           C  
ATOM    140  CG  LEU A  11      -6.303  30.185  12.944  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      -7.251  30.449  11.786  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      -7.021  30.376  14.265  1.00  0.61           C  
ATOM    143  H   LEU A  11      -4.095  26.706  12.738  1.00  0.61           H  
ATOM    144  HA  LEU A  11      -5.470  28.414  10.778  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      -6.593  28.048  12.879  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      -5.167  28.554  13.789  1.00  0.61           H  
ATOM    147  HG  LEU A  11      -5.477  30.894  12.868  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      -7.627  31.477  11.841  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      -6.730  30.319  10.849  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      -8.077  29.759  11.846  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      -7.405  31.396  14.323  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      -7.849  29.671  14.335  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      -6.325  30.202  15.086  1.00  0.61           H  
ATOM    154  N   VAL A  12      -3.939  30.264  10.457  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -3.081  31.408  10.179  1.00  0.61           C  
ATOM    156  C   VAL A  12      -3.929  32.629   9.854  1.00  0.61           C  
ATOM    157  O   VAL A  12      -5.061  32.500   9.396  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -2.151  31.125   8.992  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -1.250  29.965   9.288  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -2.980  30.845   7.782  1.00  0.61           C  
ATOM    161  H   VAL A  12      -4.680  30.024   9.795  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -2.479  31.621  11.062  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -1.521  31.997   8.815  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -0.593  29.802   8.442  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -0.653  30.183  10.172  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -1.851  29.076   9.466  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -2.324  30.657   6.961  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -3.609  29.967   7.959  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -3.609  31.709   7.565  1.00  0.61           H  
ATOM    170  N   GLN A  13      -3.365  33.812  10.021  1.00  0.60           N  
ATOM    171  CA  GLN A  13      -4.099  35.020   9.675  1.00  0.60           C  
ATOM    172  C   GLN A  13      -4.019  35.315   8.188  1.00  0.60           C  
ATOM    173  O   GLN A  13      -3.038  34.954   7.526  1.00  0.60           O  
ATOM    174  CB  GLN A  13      -3.572  36.213  10.465  1.00  0.60           C  
ATOM    175  CG  GLN A  13      -3.803  36.105  11.964  1.00  0.60           C  
ATOM    176  CD  GLN A  13      -3.291  37.318  12.729  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      -2.106  37.659  12.664  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      -4.184  37.977  13.462  1.00  0.60           N  
ATOM    179  H   GLN A  13      -2.432  33.878  10.403  1.00  0.60           H  
ATOM    180  HA  GLN A  13      -5.146  34.876   9.935  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      -2.505  36.328  10.285  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      -4.062  37.122  10.110  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      -4.881  36.016  12.138  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      -3.291  35.220  12.338  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      -3.907  38.783  13.987  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      -5.138  37.666  13.485  1.00  0.60           H  
ATOM    187  N   ALA A  14      -5.048  35.976   7.669  1.00  0.59           N  
ATOM    188  CA  ALA A  14      -5.046  36.365   6.268  1.00  0.59           C  
ATOM    189  C   ALA A  14      -3.855  37.265   6.012  1.00  0.59           C  
ATOM    190  O   ALA A  14      -3.499  38.093   6.852  1.00  0.59           O  
ATOM    191  CB  ALA A  14      -6.346  37.056   5.896  1.00  0.59           C  
ATOM    192  H   ALA A  14      -5.831  36.224   8.265  1.00  0.59           H  
ATOM    193  HA  ALA A  14      -4.925  35.474   5.654  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      -6.310  37.328   4.841  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      -7.180  36.378   6.075  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      -6.468  37.951   6.500  1.00  0.59           H  
ATOM    197  N   GLY A  15      -3.233  37.084   4.855  1.00  0.58           N  
ATOM    198  CA  GLY A  15      -2.065  37.841   4.445  1.00  0.58           C  
ATOM    199  C   GLY A  15      -0.774  37.137   4.863  1.00  0.58           C  
ATOM    200  O   GLY A  15       0.314  37.521   4.426  1.00  0.58           O  
ATOM    201  H   GLY A  15      -3.590  36.385   4.213  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      -2.082  37.965   3.362  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      -2.103  38.835   4.886  1.00  0.58           H  
ATOM    204  N   GLY A  16      -0.896  36.087   5.680  1.00  0.58           N  
ATOM    205  CA  GLY A  16       0.254  35.342   6.163  1.00  0.58           C  
ATOM    206  C   GLY A  16       0.638  34.193   5.244  1.00  0.58           C  
ATOM    207  O   GLY A  16       0.293  34.170   4.052  1.00  0.58           O  
ATOM    208  H   GLY A  16      -1.813  35.812   6.035  1.00  0.58           H  
ATOM    209 1HA  GLY A  16       1.101  36.016   6.282  1.00  0.58           H  
ATOM    210 2HA  GLY A  16       0.023  34.949   7.155  1.00  0.58           H  
ATOM    211  N   SER A  17       1.344  33.215   5.805  1.00  0.57           N  
ATOM    212  CA  SER A  17       1.836  32.100   5.009  1.00  0.57           C  
ATOM    213  C   SER A  17       1.807  30.793   5.781  1.00  0.57           C  
ATOM    214  O   SER A  17       1.790  30.783   7.015  1.00  0.57           O  
ATOM    215  CB  SER A  17       3.267  32.385   4.573  1.00  0.57           C  
ATOM    216  OG  SER A  17       4.120  32.461   5.685  1.00  0.57           O  
ATOM    217  H   SER A  17       1.569  33.264   6.789  1.00  0.57           H  
ATOM    218  HA  SER A  17       1.199  31.994   4.131  1.00  0.57           H  
ATOM    219 1HB  SER A  17       3.604  31.592   3.902  1.00  0.57           H  
ATOM    220 2HB  SER A  17       3.301  33.320   4.014  1.00  0.57           H  
ATOM    221  HG  SER A  17       4.056  31.606   6.117  1.00  0.57           H  
ATOM    222  N   LEU A  18       1.817  29.693   5.035  1.00  0.57           N  
ATOM    223  CA  LEU A  18       1.842  28.357   5.622  1.00  0.57           C  
ATOM    224  C   LEU A  18       2.536  27.344   4.717  1.00  0.57           C  
ATOM    225  O   LEU A  18       2.372  27.393   3.498  1.00  0.57           O  
ATOM    226  CB  LEU A  18       0.417  27.915   5.939  1.00  0.57           C  
ATOM    227  CG  LEU A  18       0.255  26.588   6.643  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      -0.893  26.650   7.621  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      -0.045  25.575   5.666  1.00  0.57           C  
ATOM    230  H   LEU A  18       1.804  29.816   4.020  1.00  0.57           H  
ATOM    231  HA  LEU A  18       2.397  28.406   6.557  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      -0.058  28.675   6.541  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      -0.124  27.840   5.005  1.00  0.57           H  
ATOM    234  HG  LEU A  18       1.168  26.329   7.179  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      -1.007  25.685   8.107  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      -0.682  27.391   8.366  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      -1.791  26.903   7.106  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      -0.153  24.670   6.206  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      -0.965  25.819   5.165  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18       0.759  25.489   4.944  1.00  0.57           H  
ATOM    241  N   ARG A  19       3.326  26.442   5.305  1.00  0.57           N  
ATOM    242  CA  ARG A  19       3.972  25.402   4.508  1.00  0.57           C  
ATOM    243  C   ARG A  19       3.456  24.015   4.866  1.00  0.57           C  
ATOM    244  O   ARG A  19       3.526  23.601   6.024  1.00  0.57           O  
ATOM    245  CB  ARG A  19       5.481  25.384   4.717  1.00  0.57           C  
ATOM    246  CG  ARG A  19       6.212  24.327   3.880  1.00  0.57           C  
ATOM    247  CD  ARG A  19       7.690  24.337   4.095  1.00  0.57           C  
ATOM    248  NE  ARG A  19       8.338  25.544   3.592  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       9.659  25.799   3.707  1.00  0.57           C  
ATOM    250  NH1 ARG A  19      10.455  24.926   4.293  1.00  0.57           N  
ATOM    251  NH2 ARG A  19      10.153  26.925   3.229  1.00  0.57           N  
ATOM    252  H   ARG A  19       3.449  26.454   6.308  1.00  0.57           H  
ATOM    253  HA  ARG A  19       3.767  25.588   3.459  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       5.895  26.355   4.465  1.00  0.57           H  
ATOM    255 2HB  ARG A  19       5.704  25.191   5.764  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       5.838  23.336   4.137  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       6.016  24.519   2.821  1.00  0.57           H  
ATOM    258 1HD  ARG A  19       7.897  24.261   5.161  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       8.129  23.487   3.584  1.00  0.57           H  
ATOM    260  HE  ARG A  19       7.757  26.266   3.140  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19      10.076  24.067   4.663  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      11.442  25.120   4.377  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       9.531  27.591   2.780  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19      11.137  27.122   3.312  1.00  0.57           H  
ATOM    265  N   LEU A  20       2.964  23.295   3.867  1.00  0.58           N  
ATOM    266  CA  LEU A  20       2.489  21.934   4.075  1.00  0.58           C  
ATOM    267  C   LEU A  20       3.538  20.963   3.583  1.00  0.58           C  
ATOM    268  O   LEU A  20       4.259  21.253   2.625  1.00  0.58           O  
ATOM    269  CB  LEU A  20       1.176  21.657   3.336  1.00  0.58           C  
ATOM    270  CG  LEU A  20      -0.000  22.508   3.704  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      -1.195  22.175   2.818  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      -0.299  22.238   5.133  1.00  0.58           C  
ATOM    273  H   LEU A  20       2.933  23.707   2.935  1.00  0.58           H  
ATOM    274  HA  LEU A  20       2.334  21.767   5.141  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       1.345  21.752   2.272  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       0.897  20.631   3.550  1.00  0.58           H  
ATOM    277  HG  LEU A  20       0.236  23.553   3.559  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      -2.044  22.794   3.104  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      -0.944  22.365   1.780  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      -1.454  21.130   2.941  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      -1.154  22.818   5.446  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      -0.503  21.202   5.274  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       0.574  22.501   5.726  1.00  0.58           H  
ATOM    284  N   SER A  21       3.606  19.799   4.203  1.00  0.60           N  
ATOM    285  CA  SER A  21       4.524  18.773   3.741  1.00  0.60           C  
ATOM    286  C   SER A  21       3.787  17.475   3.479  1.00  0.60           C  
ATOM    287  O   SER A  21       2.754  17.205   4.095  1.00  0.60           O  
ATOM    288  CB  SER A  21       5.620  18.553   4.769  1.00  0.60           C  
ATOM    289  OG  SER A  21       5.096  18.053   5.968  1.00  0.60           O  
ATOM    290  H   SER A  21       3.013  19.631   5.017  1.00  0.60           H  
ATOM    291  HA  SER A  21       4.981  19.099   2.811  1.00  0.60           H  
ATOM    292 1HB  SER A  21       6.359  17.858   4.367  1.00  0.60           H  
ATOM    293 2HB  SER A  21       6.121  19.494   4.962  1.00  0.60           H  
ATOM    294  HG  SER A  21       4.495  18.741   6.297  1.00  0.60           H  
ATOM    295  N   CYS A  22       4.364  16.648   2.609  1.00  0.64           N  
ATOM    296  CA  CYS A  22       3.849  15.318   2.306  1.00  0.64           C  
ATOM    297  C   CYS A  22       4.954  14.298   2.107  1.00  0.64           C  
ATOM    298  O   CYS A  22       5.722  14.363   1.142  1.00  0.64           O  
ATOM    299  CB  CYS A  22       2.984  15.342   1.055  1.00  0.64           C  
ATOM    300  SG  CYS A  22       2.338  13.702   0.579  1.00  0.64           S  
ATOM    301  H   CYS A  22       5.182  16.981   2.110  1.00  0.64           H  
ATOM    302  HA  CYS A  22       3.231  14.998   3.139  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       2.143  15.998   1.234  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       3.551  15.747   0.220  1.00  0.64           H  
ATOM    305  N   ALA A  23       5.037  13.362   3.037  1.00  0.70           N  
ATOM    306  CA  ALA A  23       6.069  12.349   2.988  1.00  0.70           C  
ATOM    307  C   ALA A  23       5.548  11.141   2.252  1.00  0.70           C  
ATOM    308  O   ALA A  23       4.391  10.752   2.429  1.00  0.70           O  
ATOM    309  CB  ALA A  23       6.507  11.974   4.382  1.00  0.70           C  
ATOM    310  H   ALA A  23       4.352  13.354   3.790  1.00  0.70           H  
ATOM    311  HA  ALA A  23       6.925  12.742   2.441  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       7.291  11.217   4.319  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       6.895  12.858   4.888  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       5.657  11.578   4.935  1.00  0.70           H  
ATOM    315  N   THR A  24       6.410  10.515   1.472  1.00  0.78           N  
ATOM    316  CA  THR A  24       6.029   9.318   0.752  1.00  0.78           C  
ATOM    317  C   THR A  24       6.774   8.060   1.158  1.00  0.78           C  
ATOM    318  O   THR A  24       8.003   8.044   1.244  1.00  0.78           O  
ATOM    319  CB  THR A  24       6.259   9.528  -0.745  1.00  0.78           C  
ATOM    320  OG1 THR A  24       5.433  10.595  -1.215  1.00  0.78           O  
ATOM    321  CG2 THR A  24       6.020   8.268  -1.514  1.00  0.78           C  
ATOM    322  H   THR A  24       7.342  10.905   1.329  1.00  0.78           H  
ATOM    323  HA  THR A  24       4.970   9.138   0.922  1.00  0.78           H  
ATOM    324  HB  THR A  24       7.295   9.818  -0.898  1.00  0.78           H  
ATOM    325  HG1 THR A  24       5.761  11.434  -0.871  1.00  0.78           H  
ATOM    326 1HG2 THR A  24       6.232   8.469  -2.529  1.00  0.78           H  
ATOM    327 2HG2 THR A  24       6.690   7.485  -1.171  1.00  0.78           H  
ATOM    328 3HG2 THR A  24       4.992   7.936  -1.398  1.00  0.78           H  
ATOM    329  N   SER A  25       6.011   6.989   1.356  1.00  0.87           N  
ATOM    330  CA  SER A  25       6.576   5.675   1.591  1.00  0.87           C  
ATOM    331  C   SER A  25       6.024   4.739   0.516  1.00  0.87           C  
ATOM    332  O   SER A  25       4.933   4.971  -0.005  1.00  0.87           O  
ATOM    333  CB  SER A  25       6.234   5.177   2.979  1.00  0.87           C  
ATOM    334  OG  SER A  25       6.790   6.007   3.961  1.00  0.87           O  
ATOM    335  H   SER A  25       4.996   7.094   1.337  1.00  0.87           H  
ATOM    336  HA  SER A  25       7.660   5.724   1.488  1.00  0.87           H  
ATOM    337 1HB  SER A  25       5.148   5.141   3.097  1.00  0.87           H  
ATOM    338 2HB  SER A  25       6.609   4.163   3.101  1.00  0.87           H  
ATOM    339  HG  SER A  25       7.710   6.135   3.709  1.00  0.87           H  
ATOM    340  N   GLY A  26       6.785   3.695   0.181  1.00  0.98           N  
ATOM    341  CA  GLY A  26       6.373   2.675  -0.792  1.00  0.98           C  
ATOM    342  C   GLY A  26       6.883   2.932  -2.218  1.00  0.98           C  
ATOM    343  O   GLY A  26       6.831   2.042  -3.074  1.00  0.98           O  
ATOM    344  H   GLY A  26       7.680   3.585   0.638  1.00  0.98           H  
ATOM    345 1HA  GLY A  26       6.736   1.704  -0.455  1.00  0.98           H  
ATOM    346 2HA  GLY A  26       5.299   2.600  -0.802  1.00  0.98           H  
ATOM    347  N   PHE A  27       7.375   4.142  -2.483  1.00  1.08           N  
ATOM    348  CA  PHE A  27       7.945   4.455  -3.791  1.00  1.08           C  
ATOM    349  C   PHE A  27       8.945   5.605  -3.696  1.00  1.08           C  
ATOM    350  O   PHE A  27       8.908   6.402  -2.759  1.00  1.08           O  
ATOM    351  CB  PHE A  27       6.893   4.787  -4.878  1.00  1.08           C  
ATOM    352  CG  PHE A  27       6.022   6.053  -4.723  1.00  1.08           C  
ATOM    353  CD1 PHE A  27       6.463   7.252  -5.213  1.00  1.08           C  
ATOM    354  CD2 PHE A  27       4.763   6.024  -4.206  1.00  1.08           C  
ATOM    355  CE1 PHE A  27       5.704   8.387  -5.165  1.00  1.08           C  
ATOM    356  CE2 PHE A  27       3.984   7.178  -4.157  1.00  1.08           C  
ATOM    357  CZ  PHE A  27       4.475   8.347  -4.634  1.00  1.08           C  
ATOM    358  H   PHE A  27       7.370   4.845  -1.760  1.00  1.08           H  
ATOM    359  HA  PHE A  27       8.493   3.578  -4.139  1.00  1.08           H  
ATOM    360 1HB  PHE A  27       7.418   4.880  -5.825  1.00  1.08           H  
ATOM    361 2HB  PHE A  27       6.218   3.938  -4.979  1.00  1.08           H  
ATOM    362  HD1 PHE A  27       7.425   7.287  -5.647  1.00  1.08           H  
ATOM    363  HD2 PHE A  27       4.386   5.096  -3.847  1.00  1.08           H  
ATOM    364  HE1 PHE A  27       6.092   9.321  -5.556  1.00  1.08           H  
ATOM    365  HE2 PHE A  27       2.985   7.162  -3.738  1.00  1.08           H  
ATOM    366  HZ  PHE A  27       3.895   9.238  -4.584  1.00  1.08           H  
ATOM    367  N   THR A  28       9.812   5.703  -4.697  1.00  1.17           N  
ATOM    368  CA  THR A  28      10.755   6.810  -4.805  1.00  1.17           C  
ATOM    369  C   THR A  28      10.049   7.943  -5.533  1.00  1.17           C  
ATOM    370  O   THR A  28       9.453   7.716  -6.592  1.00  1.17           O  
ATOM    371  CB  THR A  28      12.027   6.393  -5.567  1.00  1.17           C  
ATOM    372  OG1 THR A  28      12.667   5.301  -4.883  1.00  1.17           O  
ATOM    373  CG2 THR A  28      13.006   7.565  -5.622  1.00  1.17           C  
ATOM    374  H   THR A  28       9.807   4.996  -5.419  1.00  1.17           H  
ATOM    375  HA  THR A  28      11.029   7.154  -3.806  1.00  1.17           H  
ATOM    376  HB  THR A  28      11.765   6.083  -6.584  1.00  1.17           H  
ATOM    377  HG1 THR A  28      13.423   5.005  -5.402  1.00  1.17           H  
ATOM    378 1HG2 THR A  28      13.905   7.263  -6.159  1.00  1.17           H  
ATOM    379 2HG2 THR A  28      12.555   8.384  -6.132  1.00  1.17           H  
ATOM    380 3HG2 THR A  28      13.270   7.870  -4.609  1.00  1.17           H  
ATOM    381  N   LEU A  29      10.129   9.168  -5.019  1.00  1.22           N  
ATOM    382  CA  LEU A  29       9.375  10.254  -5.653  1.00  1.22           C  
ATOM    383  C   LEU A  29       9.726  10.514  -7.113  1.00  1.22           C  
ATOM    384  O   LEU A  29       8.892  11.007  -7.868  1.00  1.22           O  
ATOM    385  CB  LEU A  29       9.558  11.590  -4.945  1.00  1.22           C  
ATOM    386  CG  LEU A  29       8.995  11.748  -3.575  1.00  1.22           C  
ATOM    387  CD1 LEU A  29       9.303  13.149  -3.113  1.00  1.22           C  
ATOM    388  CD2 LEU A  29       7.579  11.513  -3.596  1.00  1.22           C  
ATOM    389  H   LEU A  29      10.657   9.326  -4.155  1.00  1.22           H  
ATOM    390  HA  LEU A  29       8.321   9.992  -5.607  1.00  1.22           H  
ATOM    391 1HB  LEU A  29      10.629  11.796  -4.879  1.00  1.22           H  
ATOM    392 2HB  LEU A  29       9.104  12.363  -5.567  1.00  1.22           H  
ATOM    393  HG  LEU A  29       9.452  11.042  -2.894  1.00  1.22           H  
ATOM    394 1HD1 LEU A  29       8.886  13.309  -2.142  1.00  1.22           H  
ATOM    395 2HD1 LEU A  29      10.381  13.314  -3.090  1.00  1.22           H  
ATOM    396 3HD1 LEU A  29       8.843  13.836  -3.803  1.00  1.22           H  
ATOM    397 1HD2 LEU A  29       7.187  11.659  -2.603  1.00  1.22           H  
ATOM    398 2HD2 LEU A  29       7.142  12.211  -4.260  1.00  1.22           H  
ATOM    399 3HD2 LEU A  29       7.373  10.502  -3.929  1.00  1.22           H  
ATOM    400  N   THR A  30      10.930  10.156  -7.526  1.00  1.22           N  
ATOM    401  CA  THR A  30      11.388  10.427  -8.878  1.00  1.22           C  
ATOM    402  C   THR A  30      10.584   9.687  -9.955  1.00  1.22           C  
ATOM    403  O   THR A  30      10.669  10.034 -11.133  1.00  1.22           O  
ATOM    404  CB  THR A  30      12.869  10.048  -9.025  1.00  1.22           C  
ATOM    405  OG1 THR A  30      13.042   8.647  -8.786  1.00  1.22           O  
ATOM    406  CG2 THR A  30      13.670  10.808  -8.013  1.00  1.22           C  
ATOM    407  H   THR A  30      11.555   9.722  -6.867  1.00  1.22           H  
ATOM    408  HA  THR A  30      11.295  11.496  -9.051  1.00  1.22           H  
ATOM    409  HB  THR A  30      13.214  10.288 -10.031  1.00  1.22           H  
ATOM    410  HG1 THR A  30      12.492   8.141  -9.413  1.00  1.22           H  
ATOM    411 1HG2 THR A  30      14.724  10.543  -8.103  1.00  1.22           H  
ATOM    412 2HG2 THR A  30      13.549  11.869  -8.186  1.00  1.22           H  
ATOM    413 3HG2 THR A  30      13.317  10.559  -7.019  1.00  1.22           H  
ATOM    414  N   ASP A  31       9.837   8.648  -9.569  1.00  1.18           N  
ATOM    415  CA  ASP A  31       9.058   7.891 -10.541  1.00  1.18           C  
ATOM    416  C   ASP A  31       7.587   8.327 -10.694  1.00  1.18           C  
ATOM    417  O   ASP A  31       6.883   7.783 -11.547  1.00  1.18           O  
ATOM    418  CB  ASP A  31       9.110   6.406 -10.183  1.00  1.18           C  
ATOM    419  CG  ASP A  31      10.513   5.810 -10.338  1.00  1.18           C  
ATOM    420  OD1 ASP A  31      11.196   6.163 -11.273  1.00  1.18           O  
ATOM    421  OD2 ASP A  31      10.888   5.009  -9.516  1.00  1.18           O  
ATOM    422  H   ASP A  31       9.784   8.397  -8.579  1.00  1.18           H  
ATOM    423  HA  ASP A  31       9.536   8.012 -11.512  1.00  1.18           H  
ATOM    424 1HB  ASP A  31       8.800   6.282  -9.144  1.00  1.18           H  
ATOM    425 2HB  ASP A  31       8.408   5.852 -10.806  1.00  1.18           H  
ATOM    426  N   TYR A  32       7.109   9.268  -9.863  1.00  1.10           N  
ATOM    427  CA  TYR A  32       5.683   9.672  -9.889  1.00  1.10           C  
ATOM    428  C   TYR A  32       5.453  11.172  -9.891  1.00  1.10           C  
ATOM    429  O   TYR A  32       6.140  11.910  -9.191  1.00  1.10           O  
ATOM    430  CB  TYR A  32       4.972   9.082  -8.683  1.00  1.10           C  
ATOM    431  CG  TYR A  32       4.835   7.576  -8.702  1.00  1.10           C  
ATOM    432  CD1 TYR A  32       5.873   6.764  -8.303  1.00  1.10           C  
ATOM    433  CD2 TYR A  32       3.641   7.014  -9.082  1.00  1.10           C  
ATOM    434  CE1 TYR A  32       5.723   5.398  -8.305  1.00  1.10           C  
ATOM    435  CE2 TYR A  32       3.486   5.653  -9.084  1.00  1.10           C  
ATOM    436  CZ  TYR A  32       4.522   4.842  -8.697  1.00  1.10           C  
ATOM    437  OH  TYR A  32       4.366   3.474  -8.694  1.00  1.10           O  
ATOM    438  H   TYR A  32       7.738   9.726  -9.199  1.00  1.10           H  
ATOM    439  HA  TYR A  32       5.228   9.276 -10.796  1.00  1.10           H  
ATOM    440 1HB  TYR A  32       5.507   9.370  -7.791  1.00  1.10           H  
ATOM    441 2HB  TYR A  32       3.970   9.516  -8.613  1.00  1.10           H  
ATOM    442  HD1 TYR A  32       6.819   7.206  -7.992  1.00  1.10           H  
ATOM    443  HD2 TYR A  32       2.822   7.649  -9.380  1.00  1.10           H  
ATOM    444  HE1 TYR A  32       6.547   4.760  -7.998  1.00  1.10           H  
ATOM    445  HE2 TYR A  32       2.536   5.216  -9.390  1.00  1.10           H  
ATOM    446  HH  TYR A  32       5.188   3.058  -8.419  1.00  1.10           H  
ATOM    447  N   ASP A  33       4.473  11.645 -10.657  1.00  1.00           N  
ATOM    448  CA  ASP A  33       4.178  13.067 -10.574  1.00  1.00           C  
ATOM    449  C   ASP A  33       3.632  13.310  -9.193  1.00  1.00           C  
ATOM    450  O   ASP A  33       2.893  12.468  -8.678  1.00  1.00           O  
ATOM    451  CB  ASP A  33       3.196  13.553 -11.642  1.00  1.00           C  
ATOM    452  CG  ASP A  33       3.796  13.566 -13.051  1.00  1.00           C  
ATOM    453  OD1 ASP A  33       4.972  13.316 -13.182  1.00  1.00           O  
ATOM    454  OD2 ASP A  33       3.085  13.868 -13.978  1.00  1.00           O  
ATOM    455  H   ASP A  33       3.890  11.015 -11.203  1.00  1.00           H  
ATOM    456  HA  ASP A  33       5.091  13.632 -10.673  1.00  1.00           H  
ATOM    457 1HB  ASP A  33       2.314  12.902 -11.643  1.00  1.00           H  
ATOM    458 2HB  ASP A  33       2.861  14.561 -11.387  1.00  1.00           H  
ATOM    459  N   MET A  34       3.955  14.443  -8.591  1.00  0.90           N  
ATOM    460  CA  MET A  34       3.390  14.721  -7.279  1.00  0.90           C  
ATOM    461  C   MET A  34       2.631  16.015  -7.290  1.00  0.90           C  
ATOM    462  O   MET A  34       2.941  16.911  -8.071  1.00  0.90           O  
ATOM    463  CB  MET A  34       4.453  14.801  -6.218  1.00  0.90           C  
ATOM    464  CG  MET A  34       5.362  13.606  -6.070  1.00  0.90           C  
ATOM    465  SD  MET A  34       4.541  12.157  -5.459  1.00  0.90           S  
ATOM    466  CE  MET A  34       4.095  12.620  -3.759  1.00  0.90           C  
ATOM    467  H   MET A  34       4.583  15.117  -9.042  1.00  0.90           H  
ATOM    468  HA  MET A  34       2.688  13.935  -7.013  1.00  0.90           H  
ATOM    469 1HB  MET A  34       5.077  15.650  -6.424  1.00  0.90           H  
ATOM    470 2HB  MET A  34       3.960  14.964  -5.269  1.00  0.90           H  
ATOM    471 1HG  MET A  34       5.806  13.364  -7.037  1.00  0.90           H  
ATOM    472 2HG  MET A  34       6.162  13.859  -5.398  1.00  0.90           H  
ATOM    473 1HE  MET A  34       3.584  11.789  -3.280  1.00  0.90           H  
ATOM    474 2HE  MET A  34       4.988  12.865  -3.191  1.00  0.90           H  
ATOM    475 3HE  MET A  34       3.428  13.487  -3.782  1.00  0.90           H  
ATOM    476  N   GLY A  35       1.676  16.151  -6.398  1.00  0.80           N  
ATOM    477  CA  GLY A  35       1.001  17.428  -6.323  1.00  0.80           C  
ATOM    478  C   GLY A  35       0.028  17.545  -5.179  1.00  0.80           C  
ATOM    479  O   GLY A  35      -0.052  16.677  -4.304  1.00  0.80           O  
ATOM    480  H   GLY A  35       1.409  15.363  -5.806  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       1.738  18.222  -6.248  1.00  0.80           H  
ATOM    482 2HA  GLY A  35       0.466  17.595  -7.256  1.00  0.80           H  
ATOM    483  N   TRP A  36      -0.663  18.671  -5.175  1.00  0.74           N  
ATOM    484  CA  TRP A  36      -1.623  19.008  -4.147  1.00  0.74           C  
ATOM    485  C   TRP A  36      -2.980  19.348  -4.727  1.00  0.74           C  
ATOM    486  O   TRP A  36      -3.083  19.991  -5.788  1.00  0.74           O  
ATOM    487  CB  TRP A  36      -1.080  20.157  -3.311  1.00  0.74           C  
ATOM    488  CG  TRP A  36       0.103  19.755  -2.457  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       1.392  19.671  -2.849  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       0.092  19.405  -1.054  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       2.188  19.281  -1.805  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       1.414  19.122  -0.696  1.00  0.74           C  
ATOM    493  CE3 TRP A  36      -0.910  19.312  -0.092  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       1.764  18.755   0.584  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36      -0.562  18.939   1.192  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       0.739  18.665   1.524  1.00  0.74           C  
ATOM    497  H   TRP A  36      -0.497  19.318  -5.941  1.00  0.74           H  
ATOM    498  HA  TRP A  36      -1.744  18.144  -3.500  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      -0.775  20.975  -3.967  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      -1.869  20.533  -2.658  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       1.733  19.872  -3.834  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       3.185  19.138  -1.849  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      -1.945  19.522  -0.354  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       2.796  18.537   0.860  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      -1.354  18.863   1.938  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       0.970  18.369   2.549  1.00  0.74           H  
ATOM    507  N   VAL A  37      -4.002  18.911  -3.990  1.00  0.70           N  
ATOM    508  CA  VAL A  37      -5.418  19.090  -4.286  1.00  0.70           C  
ATOM    509  C   VAL A  37      -6.159  19.693  -3.087  1.00  0.70           C  
ATOM    510  O   VAL A  37      -5.914  19.323  -1.940  1.00  0.70           O  
ATOM    511  CB  VAL A  37      -6.035  17.739  -4.661  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      -7.499  17.904  -4.958  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      -5.297  17.136  -5.859  1.00  0.70           C  
ATOM    514  H   VAL A  37      -3.763  18.378  -3.151  1.00  0.70           H  
ATOM    515  HA  VAL A  37      -5.517  19.774  -5.127  1.00  0.70           H  
ATOM    516  HB  VAL A  37      -5.943  17.078  -3.814  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      -7.920  16.949  -5.203  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      -8.015  18.313  -4.096  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      -7.617  18.565  -5.797  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      -5.731  16.175  -6.108  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      -5.387  17.800  -6.713  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      -4.247  16.996  -5.618  1.00  0.70           H  
ATOM    523  N   ARG A  38      -7.028  20.652  -3.335  1.00  0.69           N  
ATOM    524  CA  ARG A  38      -7.768  21.328  -2.279  1.00  0.69           C  
ATOM    525  C   ARG A  38      -9.275  21.099  -2.298  1.00  0.69           C  
ATOM    526  O   ARG A  38      -9.895  21.066  -3.356  1.00  0.69           O  
ATOM    527  CB  ARG A  38      -7.469  22.794  -2.381  1.00  0.69           C  
ATOM    528  CG  ARG A  38      -8.075  23.636  -1.413  1.00  0.69           C  
ATOM    529  CD  ARG A  38      -7.587  25.017  -1.544  1.00  0.69           C  
ATOM    530  NE  ARG A  38      -7.954  25.692  -2.745  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      -7.536  26.947  -2.980  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      -6.773  27.525  -2.070  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      -7.880  27.600  -4.081  1.00  0.69           N  
ATOM    534  H   ARG A  38      -7.196  20.923  -4.296  1.00  0.69           H  
ATOM    535  HA  ARG A  38      -7.393  20.973  -1.322  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      -6.414  22.926  -2.240  1.00  0.69           H  
ATOM    537 2HB  ARG A  38      -7.728  23.158  -3.378  1.00  0.69           H  
ATOM    538 1HG  ARG A  38      -9.159  23.628  -1.515  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      -7.782  23.250  -0.441  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      -7.929  25.619  -0.699  1.00  0.69           H  
ATOM    541 2HD  ARG A  38      -6.526  24.987  -1.548  1.00  0.69           H  
ATOM    542  HE  ARG A  38      -8.540  25.224  -3.428  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38      -6.491  27.025  -1.217  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38      -6.465  28.498  -2.173  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38      -8.467  27.157  -4.776  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      -7.555  28.549  -4.223  1.00  0.69           H  
ATOM    547  N   GLN A  39      -9.871  20.925  -1.121  1.00  0.70           N  
ATOM    548  CA  GLN A  39     -11.316  20.772  -1.030  1.00  0.70           C  
ATOM    549  C   GLN A  39     -11.943  21.689   0.012  1.00  0.70           C  
ATOM    550  O   GLN A  39     -11.840  21.447   1.223  1.00  0.70           O  
ATOM    551  CB  GLN A  39     -11.664  19.334  -0.689  1.00  0.70           C  
ATOM    552  CG  GLN A  39     -13.116  19.089  -0.637  1.00  0.70           C  
ATOM    553  CD  GLN A  39     -13.444  17.661  -0.438  1.00  0.70           C  
ATOM    554  OE1 GLN A  39     -12.610  16.867   0.023  1.00  0.70           O  
ATOM    555  NE2 GLN A  39     -14.666  17.309  -0.783  1.00  0.70           N  
ATOM    556  H   GLN A  39      -9.312  20.890  -0.273  1.00  0.70           H  
ATOM    557  HA  GLN A  39     -11.758  21.018  -1.998  1.00  0.70           H  
ATOM    558 1HB  GLN A  39     -11.223  18.660  -1.419  1.00  0.70           H  
ATOM    559 2HB  GLN A  39     -11.247  19.091   0.285  1.00  0.70           H  
ATOM    560 1HG  GLN A  39     -13.553  19.666   0.180  1.00  0.70           H  
ATOM    561 2HG  GLN A  39     -13.548  19.417  -1.571  1.00  0.70           H  
ATOM    562 1HE2 GLN A  39     -14.978  16.366  -0.677  1.00  0.70           H  
ATOM    563 2HE2 GLN A  39     -15.287  18.037  -1.157  1.00  0.70           H  
ATOM    564  N   ALA A  40     -12.591  22.750  -0.453  1.00  0.72           N  
ATOM    565  CA  ALA A  40     -13.242  23.688   0.448  1.00  0.72           C  
ATOM    566  C   ALA A  40     -14.525  23.030   0.942  1.00  0.72           C  
ATOM    567  O   ALA A  40     -15.112  22.261   0.182  1.00  0.72           O  
ATOM    568  CB  ALA A  40     -13.545  24.995  -0.256  1.00  0.72           C  
ATOM    569  H   ALA A  40     -12.641  22.899  -1.453  1.00  0.72           H  
ATOM    570  HA  ALA A  40     -12.574  23.884   1.275  1.00  0.72           H  
ATOM    571 1HB  ALA A  40     -14.030  25.682   0.436  1.00  0.72           H  
ATOM    572 2HB  ALA A  40     -12.614  25.440  -0.612  1.00  0.72           H  
ATOM    573 3HB  ALA A  40     -14.203  24.804  -1.092  1.00  0.72           H  
ATOM    574  N   PRO A  41     -15.013  23.300   2.155  1.00  0.76           N  
ATOM    575  CA  PRO A  41     -16.272  22.775   2.632  1.00  0.76           C  
ATOM    576  C   PRO A  41     -17.378  23.102   1.640  1.00  0.76           C  
ATOM    577  O   PRO A  41     -17.479  24.231   1.162  1.00  0.76           O  
ATOM    578  CB  PRO A  41     -16.456  23.531   3.953  1.00  0.76           C  
ATOM    579  CG  PRO A  41     -15.037  23.825   4.414  1.00  0.76           C  
ATOM    580  CD  PRO A  41     -14.269  24.120   3.137  1.00  0.76           C  
ATOM    581  HA  PRO A  41     -16.184  21.689   2.788  1.00  0.76           H  
ATOM    582 1HB  PRO A  41     -17.051  24.441   3.784  1.00  0.76           H  
ATOM    583 2HB  PRO A  41     -17.018  22.909   4.665  1.00  0.76           H  
ATOM    584 1HG  PRO A  41     -15.031  24.674   5.117  1.00  0.76           H  
ATOM    585 2HG  PRO A  41     -14.628  22.960   4.960  1.00  0.76           H  
ATOM    586 1HD  PRO A  41     -14.298  25.188   2.877  1.00  0.76           H  
ATOM    587 2HD  PRO A  41     -13.252  23.747   3.285  1.00  0.76           H  
ATOM    588  N   GLY A  42     -18.221  22.115   1.354  1.00  0.79           N  
ATOM    589  CA  GLY A  42     -19.337  22.279   0.424  1.00  0.79           C  
ATOM    590  C   GLY A  42     -18.971  21.992  -1.040  1.00  0.79           C  
ATOM    591  O   GLY A  42     -19.853  21.927  -1.899  1.00  0.79           O  
ATOM    592  H   GLY A  42     -18.081  21.213   1.785  1.00  0.79           H  
ATOM    593 1HA  GLY A  42     -20.149  21.618   0.725  1.00  0.79           H  
ATOM    594 2HA  GLY A  42     -19.718  23.296   0.504  1.00  0.79           H  
ATOM    595  N   LYS A  43     -17.682  21.807  -1.324  1.00  0.81           N  
ATOM    596  CA  LYS A  43     -17.204  21.556  -2.682  1.00  0.81           C  
ATOM    597  C   LYS A  43     -16.436  20.242  -2.775  1.00  0.81           C  
ATOM    598  O   LYS A  43     -16.060  19.666  -1.749  1.00  0.81           O  
ATOM    599  CB  LYS A  43     -16.307  22.700  -3.152  1.00  0.81           C  
ATOM    600  CG  LYS A  43     -16.994  24.054  -3.261  1.00  0.81           C  
ATOM    601  CD  LYS A  43     -16.045  25.102  -3.837  1.00  0.81           C  
ATOM    602  CE  LYS A  43     -16.710  26.463  -3.947  1.00  0.81           C  
ATOM    603  NZ  LYS A  43     -15.785  27.486  -4.514  1.00  0.81           N  
ATOM    604  H   LYS A  43     -16.978  21.879  -0.587  1.00  0.81           H  
ATOM    605  HA  LYS A  43     -18.063  21.488  -3.348  1.00  0.81           H  
ATOM    606 1HB  LYS A  43     -15.479  22.807  -2.447  1.00  0.81           H  
ATOM    607 2HB  LYS A  43     -15.873  22.451  -4.120  1.00  0.81           H  
ATOM    608 1HG  LYS A  43     -17.877  23.969  -3.894  1.00  0.81           H  
ATOM    609 2HG  LYS A  43     -17.310  24.374  -2.264  1.00  0.81           H  
ATOM    610 1HD  LYS A  43     -15.169  25.188  -3.202  1.00  0.81           H  
ATOM    611 2HD  LYS A  43     -15.719  24.787  -4.829  1.00  0.81           H  
ATOM    612 1HE  LYS A  43     -17.585  26.382  -4.591  1.00  0.81           H  
ATOM    613 2HE  LYS A  43     -17.030  26.786  -2.955  1.00  0.81           H  
ATOM    614 1HZ  LYS A  43     -16.260  28.375  -4.573  1.00  0.81           H  
ATOM    615 2HZ  LYS A  43     -14.975  27.575  -3.916  1.00  0.81           H  
ATOM    616 3HZ  LYS A  43     -15.489  27.199  -5.438  1.00  0.81           H  
ATOM    617  N   GLY A  44     -16.239  19.745  -4.000  1.00  0.82           N  
ATOM    618  CA  GLY A  44     -15.401  18.570  -4.193  1.00  0.82           C  
ATOM    619  C   GLY A  44     -13.949  19.045  -4.337  1.00  0.82           C  
ATOM    620  O   GLY A  44     -13.709  20.249  -4.285  1.00  0.82           O  
ATOM    621  H   GLY A  44     -16.623  20.223  -4.804  1.00  0.82           H  
ATOM    622 1HA  GLY A  44     -15.523  17.912  -3.340  1.00  0.82           H  
ATOM    623 2HA  GLY A  44     -15.715  18.032  -5.087  1.00  0.82           H  
ATOM    624  N   PRO A  45     -12.977  18.137  -4.479  1.00  0.81           N  
ATOM    625  CA  PRO A  45     -11.559  18.413  -4.668  1.00  0.81           C  
ATOM    626  C   PRO A  45     -11.269  19.224  -5.941  1.00  0.81           C  
ATOM    627  O   PRO A  45     -11.901  18.998  -6.977  1.00  0.81           O  
ATOM    628  CB  PRO A  45     -10.969  16.998  -4.763  1.00  0.81           C  
ATOM    629  CG  PRO A  45     -11.962  16.105  -4.074  1.00  0.81           C  
ATOM    630  CD  PRO A  45     -13.301  16.700  -4.395  1.00  0.81           C  
ATOM    631  HA  PRO A  45     -11.175  18.939  -3.786  1.00  0.81           H  
ATOM    632 1HB  PRO A  45     -10.779  16.731  -5.812  1.00  0.81           H  
ATOM    633 2HB  PRO A  45     -10.019  16.969  -4.243  1.00  0.81           H  
ATOM    634 1HG  PRO A  45     -11.856  15.069  -4.432  1.00  0.81           H  
ATOM    635 2HG  PRO A  45     -11.758  16.088  -2.988  1.00  0.81           H  
ATOM    636 1HD  PRO A  45     -13.679  16.328  -5.360  1.00  0.81           H  
ATOM    637 2HD  PRO A  45     -13.966  16.466  -3.566  1.00  0.81           H  
ATOM    638  N   GLU A  46     -10.252  20.086  -5.877  1.00  0.79           N  
ATOM    639  CA  GLU A  46      -9.788  20.900  -7.004  1.00  0.79           C  
ATOM    640  C   GLU A  46      -8.260  20.963  -7.012  1.00  0.79           C  
ATOM    641  O   GLU A  46      -7.631  21.162  -5.977  1.00  0.79           O  
ATOM    642  CB  GLU A  46     -10.364  22.313  -6.891  1.00  0.79           C  
ATOM    643  CG  GLU A  46     -10.048  23.255  -8.056  1.00  0.79           C  
ATOM    644  CD  GLU A  46     -10.732  24.610  -7.924  1.00  0.79           C  
ATOM    645  OE1 GLU A  46     -11.440  24.811  -6.961  1.00  0.79           O  
ATOM    646  OE2 GLU A  46     -10.555  25.433  -8.791  1.00  0.79           O  
ATOM    647  H   GLU A  46      -9.824  20.241  -4.972  1.00  0.79           H  
ATOM    648  HA  GLU A  46     -10.124  20.442  -7.934  1.00  0.79           H  
ATOM    649 1HB  GLU A  46     -11.449  22.250  -6.798  1.00  0.79           H  
ATOM    650 2HB  GLU A  46      -9.988  22.777  -5.976  1.00  0.79           H  
ATOM    651 1HG  GLU A  46      -8.968  23.412  -8.100  1.00  0.79           H  
ATOM    652 2HG  GLU A  46     -10.356  22.783  -8.987  1.00  0.79           H  
ATOM    653  N   GLY A  47      -7.635  20.773  -8.163  1.00  0.78           N  
ATOM    654  CA  GLY A  47      -6.174  20.775  -8.162  1.00  0.78           C  
ATOM    655  C   GLY A  47      -5.596  22.128  -7.771  1.00  0.78           C  
ATOM    656  O   GLY A  47      -6.165  23.168  -8.100  1.00  0.78           O  
ATOM    657  H   GLY A  47      -8.156  20.620  -9.016  1.00  0.78           H  
ATOM    658 1HA  GLY A  47      -5.809  20.014  -7.476  1.00  0.78           H  
ATOM    659 2HA  GLY A  47      -5.814  20.501  -9.153  1.00  0.78           H  
ATOM    660  N   VAL A  48      -4.438  22.102  -7.109  1.00  0.79           N  
ATOM    661  CA  VAL A  48      -3.705  23.302  -6.710  1.00  0.79           C  
ATOM    662  C   VAL A  48      -2.358  23.413  -7.412  1.00  0.79           C  
ATOM    663  O   VAL A  48      -2.055  24.430  -8.044  1.00  0.79           O  
ATOM    664  CB  VAL A  48      -3.458  23.291  -5.196  1.00  0.79           C  
ATOM    665  CG1 VAL A  48      -2.652  24.434  -4.790  1.00  0.79           C  
ATOM    666  CG2 VAL A  48      -4.750  23.323  -4.479  1.00  0.79           C  
ATOM    667  H   VAL A  48      -4.047  21.204  -6.835  1.00  0.79           H  
ATOM    668  HA  VAL A  48      -4.306  24.174  -6.962  1.00  0.79           H  
ATOM    669  HB  VAL A  48      -2.913  22.392  -4.932  1.00  0.79           H  
ATOM    670 1HG1 VAL A  48      -2.493  24.379  -3.717  1.00  0.79           H  
ATOM    671 2HG1 VAL A  48      -1.694  24.414  -5.301  1.00  0.79           H  
ATOM    672 3HG1 VAL A  48      -3.174  25.340  -5.035  1.00  0.79           H  
ATOM    673 1HG2 VAL A  48      -4.547  23.303  -3.415  1.00  0.79           H  
ATOM    674 2HG2 VAL A  48      -5.291  24.234  -4.737  1.00  0.79           H  
ATOM    675 3HG2 VAL A  48      -5.341  22.456  -4.761  1.00  0.79           H  
ATOM    676  N   ALA A  49      -1.527  22.375  -7.281  1.00  0.82           N  
ATOM    677  CA  ALA A  49      -0.197  22.453  -7.893  1.00  0.82           C  
ATOM    678  C   ALA A  49       0.423  21.083  -8.152  1.00  0.82           C  
ATOM    679  O   ALA A  49       0.226  20.135  -7.389  1.00  0.82           O  
ATOM    680  CB  ALA A  49       0.726  23.274  -7.013  1.00  0.82           C  
ATOM    681  H   ALA A  49      -1.837  21.550  -6.771  1.00  0.82           H  
ATOM    682  HA  ALA A  49      -0.306  22.949  -8.853  1.00  0.82           H  
ATOM    683 1HB  ALA A  49       1.700  23.361  -7.504  1.00  0.82           H  
ATOM    684 2HB  ALA A  49       0.306  24.259  -6.863  1.00  0.82           H  
ATOM    685 3HB  ALA A  49       0.847  22.782  -6.051  1.00  0.82           H  
ATOM    686  N   VAL A  50       1.198  21.002  -9.235  1.00  0.88           N  
ATOM    687  CA  VAL A  50       1.889  19.774  -9.641  1.00  0.88           C  
ATOM    688  C   VAL A  50       3.379  19.969  -9.907  1.00  0.88           C  
ATOM    689  O   VAL A  50       3.794  20.949 -10.528  1.00  0.88           O  
ATOM    690  CB  VAL A  50       1.215  19.150 -10.886  1.00  0.88           C  
ATOM    691  CG1 VAL A  50       1.992  17.895 -11.346  1.00  0.88           C  
ATOM    692  CG2 VAL A  50      -0.232  18.777 -10.558  1.00  0.88           C  
ATOM    693  H   VAL A  50       1.305  21.844  -9.802  1.00  0.88           H  
ATOM    694  HA  VAL A  50       1.797  19.056  -8.829  1.00  0.88           H  
ATOM    695  HB  VAL A  50       1.231  19.868 -11.703  1.00  0.88           H  
ATOM    696 1HG1 VAL A  50       1.508  17.470 -12.223  1.00  0.88           H  
ATOM    697 2HG1 VAL A  50       3.015  18.157 -11.604  1.00  0.88           H  
ATOM    698 3HG1 VAL A  50       1.998  17.155 -10.543  1.00  0.88           H  
ATOM    699 1HG2 VAL A  50      -0.702  18.342 -11.438  1.00  0.88           H  
ATOM    700 2HG2 VAL A  50      -0.240  18.051  -9.743  1.00  0.88           H  
ATOM    701 3HG2 VAL A  50      -0.788  19.660 -10.258  1.00  0.88           H  
ATOM    702  N   TYR A  51       4.179  19.032  -9.409  1.00  0.98           N  
ATOM    703  CA  TYR A  51       5.625  19.025  -9.586  1.00  0.98           C  
ATOM    704  C   TYR A  51       6.077  17.832 -10.452  1.00  0.98           C  
ATOM    705  O   TYR A  51       5.810  16.669 -10.123  1.00  0.98           O  
ATOM    706  CB  TYR A  51       6.329  18.911  -8.243  1.00  0.98           C  
ATOM    707  CG  TYR A  51       7.818  19.040  -8.344  1.00  0.98           C  
ATOM    708  CD1 TYR A  51       8.455  20.209  -7.958  1.00  0.98           C  
ATOM    709  CD2 TYR A  51       8.537  18.032  -8.900  1.00  0.98           C  
ATOM    710  CE1 TYR A  51       9.816  20.338  -8.126  1.00  0.98           C  
ATOM    711  CE2 TYR A  51       9.873  18.171  -9.079  1.00  0.98           C  
ATOM    712  CZ  TYR A  51      10.521  19.295  -8.702  1.00  0.98           C  
ATOM    713  OH  TYR A  51      11.887  19.378  -8.905  1.00  0.98           O  
ATOM    714  H   TYR A  51       3.751  18.269  -8.897  1.00  0.98           H  
ATOM    715  HA  TYR A  51       5.928  19.938 -10.094  1.00  0.98           H  
ATOM    716 1HB  TYR A  51       5.969  19.682  -7.580  1.00  0.98           H  
ATOM    717 2HB  TYR A  51       6.092  17.947  -7.799  1.00  0.98           H  
ATOM    718  HD1 TYR A  51       7.886  21.024  -7.521  1.00  0.98           H  
ATOM    719  HD2 TYR A  51       8.034  17.120  -9.221  1.00  0.98           H  
ATOM    720  HE1 TYR A  51      10.322  21.254  -7.822  1.00  0.98           H  
ATOM    721  HE2 TYR A  51      10.435  17.382  -9.538  1.00  0.98           H  
ATOM    722  HH  TYR A  51      12.128  20.301  -9.059  1.00  0.98           H  
ATOM    723  N   ASP A  52       6.734  18.122 -11.581  1.00  1.10           N  
ATOM    724  CA  ASP A  52       7.245  17.098 -12.494  1.00  1.10           C  
ATOM    725  C   ASP A  52       8.654  16.610 -12.095  1.00  1.10           C  
ATOM    726  O   ASP A  52       9.626  17.328 -12.311  1.00  1.10           O  
ATOM    727  CB  ASP A  52       7.264  17.650 -13.912  1.00  1.10           C  
ATOM    728  CG  ASP A  52       7.822  16.709 -14.999  1.00  1.10           C  
ATOM    729  OD1 ASP A  52       8.787  15.970 -14.757  1.00  1.10           O  
ATOM    730  OD2 ASP A  52       7.288  16.735 -16.073  1.00  1.10           O  
ATOM    731  H   ASP A  52       6.905  19.101 -11.820  1.00  1.10           H  
ATOM    732  HA  ASP A  52       6.522  16.292 -12.484  1.00  1.10           H  
ATOM    733 1HB  ASP A  52       6.243  17.918 -14.191  1.00  1.10           H  
ATOM    734 2HB  ASP A  52       7.844  18.575 -13.923  1.00  1.10           H  
ATOM    735  N   PRO A  53       8.820  15.357 -11.624  1.00  1.21           N  
ATOM    736  CA  PRO A  53      10.031  14.774 -11.067  1.00  1.21           C  
ATOM    737  C   PRO A  53      11.151  14.556 -12.076  1.00  1.21           C  
ATOM    738  O   PRO A  53      12.271  14.223 -11.677  1.00  1.21           O  
ATOM    739  CB  PRO A  53       9.548  13.424 -10.557  1.00  1.21           C  
ATOM    740  CG  PRO A  53       8.401  13.089 -11.420  1.00  1.21           C  
ATOM    741  CD  PRO A  53       7.729  14.396 -11.722  1.00  1.21           C  
ATOM    742  HA  PRO A  53      10.383  15.380 -10.231  1.00  1.21           H  
ATOM    743 1HB  PRO A  53      10.349  12.699 -10.676  1.00  1.21           H  
ATOM    744 2HB  PRO A  53       9.293  13.470  -9.485  1.00  1.21           H  
ATOM    745 1HG  PRO A  53       8.760  12.579 -12.319  1.00  1.21           H  
ATOM    746 2HG  PRO A  53       7.760  12.383 -10.916  1.00  1.21           H  
ATOM    747 1HD  PRO A  53       7.319  14.334 -12.748  1.00  1.21           H  
ATOM    748 2HD  PRO A  53       6.982  14.614 -10.970  1.00  1.21           H  
ATOM    749  N   ASN A  54      10.845  14.661 -13.376  1.00  1.26           N  
ATOM    750  CA  ASN A  54      11.848  14.396 -14.395  1.00  1.26           C  
ATOM    751  C   ASN A  54      12.403  15.686 -14.990  1.00  1.26           C  
ATOM    752  O   ASN A  54      13.618  15.820 -15.157  1.00  1.26           O  
ATOM    753  CB  ASN A  54      11.258  13.524 -15.485  1.00  1.26           C  
ATOM    754  CG  ASN A  54      10.888  12.142 -14.999  1.00  1.26           C  
ATOM    755  OD1 ASN A  54      11.766  11.325 -14.702  1.00  1.26           O  
ATOM    756  ND2 ASN A  54       9.609  11.862 -14.931  1.00  1.26           N  
ATOM    757  H   ASN A  54       9.921  14.977 -13.686  1.00  1.26           H  
ATOM    758  HA  ASN A  54      12.681  13.865 -13.935  1.00  1.26           H  
ATOM    759 1HB  ASN A  54      10.359  14.011 -15.877  1.00  1.26           H  
ATOM    760 2HB  ASN A  54      11.968  13.440 -16.307  1.00  1.26           H  
ATOM    761 1HD2 ASN A  54       9.310  10.960 -14.621  1.00  1.26           H  
ATOM    762 2HD2 ASN A  54       8.926  12.549 -15.191  1.00  1.26           H  
ATOM    763  N   ASP A  55      11.521  16.645 -15.283  1.00  1.25           N  
ATOM    764  CA  ASP A  55      11.967  17.925 -15.843  1.00  1.25           C  
ATOM    765  C   ASP A  55      12.143  19.013 -14.777  1.00  1.25           C  
ATOM    766  O   ASP A  55      12.854  19.993 -15.002  1.00  1.25           O  
ATOM    767  CB  ASP A  55      11.054  18.413 -16.979  1.00  1.25           C  
ATOM    768  CG  ASP A  55      11.118  17.511 -18.252  1.00  1.25           C  
ATOM    769  OD1 ASP A  55      12.193  17.065 -18.584  1.00  1.25           O  
ATOM    770  OD2 ASP A  55      10.115  17.332 -18.893  1.00  1.25           O  
ATOM    771  H   ASP A  55      10.522  16.469 -15.124  1.00  1.25           H  
ATOM    772  HA  ASP A  55      12.946  17.762 -16.293  1.00  1.25           H  
ATOM    773 1HB  ASP A  55      10.018  18.427 -16.623  1.00  1.25           H  
ATOM    774 2HB  ASP A  55      11.320  19.434 -17.251  1.00  1.25           H  
ATOM    775  N   GLY A  56      11.494  18.854 -13.618  1.00  1.17           N  
ATOM    776  CA  GLY A  56      11.565  19.833 -12.535  1.00  1.17           C  
ATOM    777  C   GLY A  56      10.583  20.991 -12.690  1.00  1.17           C  
ATOM    778  O   GLY A  56      10.606  21.949 -11.914  1.00  1.17           O  
ATOM    779  H   GLY A  56      10.911  18.038 -13.447  1.00  1.17           H  
ATOM    780 1HA  GLY A  56      11.361  19.318 -11.597  1.00  1.17           H  
ATOM    781 2HA  GLY A  56      12.579  20.222 -12.468  1.00  1.17           H  
ATOM    782  N   ASN A  57       9.730  20.922 -13.701  1.00  1.06           N  
ATOM    783  CA  ASN A  57       8.777  21.988 -13.938  1.00  1.06           C  
ATOM    784  C   ASN A  57       7.651  21.917 -12.942  1.00  1.06           C  
ATOM    785  O   ASN A  57       7.242  20.826 -12.523  1.00  1.06           O  
ATOM    786  CB  ASN A  57       8.158  21.913 -15.312  1.00  1.06           C  
ATOM    787  CG  ASN A  57       9.085  22.138 -16.435  1.00  1.06           C  
ATOM    788  OD1 ASN A  57      10.168  22.729 -16.330  1.00  1.06           O  
ATOM    789  ND2 ASN A  57       8.640  21.685 -17.570  1.00  1.06           N  
ATOM    790  H   ASN A  57       9.754  20.117 -14.306  1.00  1.06           H  
ATOM    791  HA  ASN A  57       9.277  22.950 -13.811  1.00  1.06           H  
ATOM    792 1HB  ASN A  57       7.711  20.924 -15.438  1.00  1.06           H  
ATOM    793 2HB  ASN A  57       7.345  22.640 -15.378  1.00  1.06           H  
ATOM    794 1HD2 ASN A  57       9.180  21.792 -18.405  1.00  1.06           H  
ATOM    795 2HD2 ASN A  57       7.723  21.252 -17.594  1.00  1.06           H  
ATOM    796  N   THR A  58       7.117  23.076 -12.594  1.00  0.94           N  
ATOM    797  CA  THR A  58       5.959  23.077 -11.736  1.00  0.94           C  
ATOM    798  C   THR A  58       4.811  23.778 -12.424  1.00  0.94           C  
ATOM    799  O   THR A  58       5.016  24.702 -13.214  1.00  0.94           O  
ATOM    800  CB  THR A  58       6.278  23.716 -10.377  1.00  0.94           C  
ATOM    801  OG1 THR A  58       6.688  25.091 -10.524  1.00  0.94           O  
ATOM    802  CG2 THR A  58       7.386  22.948  -9.710  1.00  0.94           C  
ATOM    803  H   THR A  58       7.502  23.943 -12.940  1.00  0.94           H  
ATOM    804  HA  THR A  58       5.656  22.050 -11.558  1.00  0.94           H  
ATOM    805  HB  THR A  58       5.386  23.676  -9.762  1.00  0.94           H  
ATOM    806  HG1 THR A  58       7.472  25.132 -11.083  1.00  0.94           H  
ATOM    807 1HG2 THR A  58       7.601  23.382  -8.733  1.00  0.94           H  
ATOM    808 2HG2 THR A  58       7.062  21.930  -9.598  1.00  0.94           H  
ATOM    809 3HG2 THR A  58       8.287  22.977 -10.318  1.00  0.94           H  
ATOM    810  N   TYR A  59       3.603  23.341 -12.096  1.00  0.86           N  
ATOM    811  CA  TYR A  59       2.405  23.893 -12.693  1.00  0.86           C  
ATOM    812  C   TYR A  59       1.422  24.271 -11.602  1.00  0.86           C  
ATOM    813  O   TYR A  59       1.304  23.567 -10.596  1.00  0.86           O  
ATOM    814  CB  TYR A  59       1.809  22.837 -13.621  1.00  0.86           C  
ATOM    815  CG  TYR A  59       2.816  22.341 -14.676  1.00  0.86           C  
ATOM    816  CD1 TYR A  59       3.685  21.280 -14.359  1.00  0.86           C  
ATOM    817  CD2 TYR A  59       2.888  22.933 -15.925  1.00  0.86           C  
ATOM    818  CE1 TYR A  59       4.604  20.826 -15.294  1.00  0.86           C  
ATOM    819  CE2 TYR A  59       3.808  22.476 -16.861  1.00  0.86           C  
ATOM    820  CZ  TYR A  59       4.665  21.428 -16.556  1.00  0.86           C  
ATOM    821  OH  TYR A  59       5.570  20.970 -17.521  1.00  0.86           O  
ATOM    822  H   TYR A  59       3.536  22.564 -11.442  1.00  0.86           H  
ATOM    823  HA  TYR A  59       2.659  24.792 -13.254  1.00  0.86           H  
ATOM    824 1HB  TYR A  59       1.476  21.981 -13.034  1.00  0.86           H  
ATOM    825 2HB  TYR A  59       0.940  23.246 -14.135  1.00  0.86           H  
ATOM    826  HD1 TYR A  59       3.636  20.810 -13.371  1.00  0.86           H  
ATOM    827  HD2 TYR A  59       2.220  23.757 -16.175  1.00  0.86           H  
ATOM    828  HE1 TYR A  59       5.273  20.002 -15.044  1.00  0.86           H  
ATOM    829  HE2 TYR A  59       3.856  22.943 -17.844  1.00  0.86           H  
ATOM    830  HH  TYR A  59       5.414  21.436 -18.348  1.00  0.86           H  
ATOM    831  N   TYR A  60       0.697  25.369 -11.801  1.00  0.80           N  
ATOM    832  CA  TYR A  60      -0.243  25.818 -10.780  1.00  0.80           C  
ATOM    833  C   TYR A  60      -1.626  26.085 -11.346  1.00  0.80           C  
ATOM    834  O   TYR A  60      -1.777  26.517 -12.491  1.00  0.80           O  
ATOM    835  CB  TYR A  60       0.323  27.068 -10.113  1.00  0.80           C  
ATOM    836  CG  TYR A  60       1.673  26.805  -9.503  1.00  0.80           C  
ATOM    837  CD1 TYR A  60       2.785  26.928 -10.310  1.00  0.80           C  
ATOM    838  CD2 TYR A  60       1.815  26.413  -8.185  1.00  0.80           C  
ATOM    839  CE1 TYR A  60       4.023  26.655  -9.829  1.00  0.80           C  
ATOM    840  CE2 TYR A  60       3.080  26.128  -7.688  1.00  0.80           C  
ATOM    841  CZ  TYR A  60       4.188  26.248  -8.522  1.00  0.80           C  
ATOM    842  OH  TYR A  60       5.470  25.959  -8.079  1.00  0.80           O  
ATOM    843  H   TYR A  60       0.817  25.905 -12.649  1.00  0.80           H  
ATOM    844  HA  TYR A  60      -0.349  25.039 -10.027  1.00  0.80           H  
ATOM    845 1HB  TYR A  60       0.434  27.848 -10.840  1.00  0.80           H  
ATOM    846 2HB  TYR A  60      -0.341  27.419  -9.346  1.00  0.80           H  
ATOM    847  HD1 TYR A  60       2.669  27.235 -11.350  1.00  0.80           H  
ATOM    848  HD2 TYR A  60       0.937  26.320  -7.548  1.00  0.80           H  
ATOM    849  HE1 TYR A  60       4.882  26.751 -10.487  1.00  0.80           H  
ATOM    850  HE2 TYR A  60       3.196  25.808  -6.655  1.00  0.80           H  
ATOM    851  HH  TYR A  60       6.045  25.837  -8.875  1.00  0.80           H  
ATOM    852  N   ALA A  61      -2.635  25.832 -10.529  1.00  0.77           N  
ATOM    853  CA  ALA A  61      -4.026  26.091 -10.872  1.00  0.77           C  
ATOM    854  C   ALA A  61      -4.329  27.577 -10.917  1.00  0.77           C  
ATOM    855  O   ALA A  61      -3.709  28.385 -10.221  1.00  0.77           O  
ATOM    856  CB  ALA A  61      -4.949  25.422  -9.871  1.00  0.77           C  
ATOM    857  H   ALA A  61      -2.432  25.436  -9.609  1.00  0.77           H  
ATOM    858  HA  ALA A  61      -4.212  25.678 -11.863  1.00  0.77           H  
ATOM    859 1HB  ALA A  61      -5.988  25.598 -10.149  1.00  0.77           H  
ATOM    860 2HB  ALA A  61      -4.751  24.354  -9.863  1.00  0.77           H  
ATOM    861 3HB  ALA A  61      -4.775  25.822  -8.880  1.00  0.77           H  
ATOM    862  N   ASP A  62      -5.320  27.956 -11.700  1.00  0.75           N  
ATOM    863  CA  ASP A  62      -5.716  29.348 -11.659  1.00  0.75           C  
ATOM    864  C   ASP A  62      -6.125  29.669 -10.223  1.00  0.75           C  
ATOM    865  O   ASP A  62      -6.653  28.809  -9.518  1.00  0.75           O  
ATOM    866  CB  ASP A  62      -6.853  29.641 -12.640  1.00  0.75           C  
ATOM    867  CG  ASP A  62      -6.416  29.671 -14.138  1.00  0.75           C  
ATOM    868  OD1 ASP A  62      -5.219  29.667 -14.429  1.00  0.75           O  
ATOM    869  OD2 ASP A  62      -7.280  29.696 -14.969  1.00  0.75           O  
ATOM    870  H   ASP A  62      -5.803  27.293 -12.291  1.00  0.75           H  
ATOM    871  HA  ASP A  62      -4.861  29.971 -11.919  1.00  0.75           H  
ATOM    872 1HB  ASP A  62      -7.632  28.886 -12.522  1.00  0.75           H  
ATOM    873 2HB  ASP A  62      -7.301  30.604 -12.391  1.00  0.75           H  
ATOM    874  N   SER A  63      -5.858  30.908  -9.810  1.00  0.74           N  
ATOM    875  CA  SER A  63      -6.122  31.478  -8.477  1.00  0.74           C  
ATOM    876  C   SER A  63      -5.042  31.175  -7.421  1.00  0.74           C  
ATOM    877  O   SER A  63      -5.058  31.797  -6.353  1.00  0.74           O  
ATOM    878  CB  SER A  63      -7.487  31.049  -7.937  1.00  0.74           C  
ATOM    879  OG  SER A  63      -7.449  29.801  -7.291  1.00  0.74           O  
ATOM    880  H   SER A  63      -5.425  31.522 -10.485  1.00  0.74           H  
ATOM    881  HA  SER A  63      -6.157  32.562  -8.593  1.00  0.74           H  
ATOM    882 1HB  SER A  63      -7.845  31.804  -7.239  1.00  0.74           H  
ATOM    883 2HB  SER A  63      -8.201  31.007  -8.758  1.00  0.74           H  
ATOM    884  HG  SER A  63      -7.148  29.176  -7.963  1.00  0.74           H  
ATOM    885  N   VAL A  64      -4.084  30.286  -7.728  1.00  0.71           N  
ATOM    886  CA  VAL A  64      -2.960  30.039  -6.819  1.00  0.71           C  
ATOM    887  C   VAL A  64      -1.635  30.410  -7.515  1.00  0.71           C  
ATOM    888  O   VAL A  64      -0.553  30.459  -6.903  1.00  0.71           O  
ATOM    889  CB  VAL A  64      -2.965  28.587  -6.292  1.00  0.71           C  
ATOM    890  CG1 VAL A  64      -4.246  28.330  -5.484  1.00  0.71           C  
ATOM    891  CG2 VAL A  64      -2.894  27.626  -7.386  1.00  0.71           C  
ATOM    892  H   VAL A  64      -4.131  29.758  -8.602  1.00  0.71           H  
ATOM    893  HA  VAL A  64      -3.067  30.685  -5.949  1.00  0.71           H  
ATOM    894  HB  VAL A  64      -2.118  28.459  -5.654  1.00  0.71           H  
ATOM    895 1HG1 VAL A  64      -4.247  27.326  -5.094  1.00  0.71           H  
ATOM    896 2HG1 VAL A  64      -4.296  29.038  -4.656  1.00  0.71           H  
ATOM    897 3HG1 VAL A  64      -5.115  28.463  -6.128  1.00  0.71           H  
ATOM    898 1HG2 VAL A  64      -2.885  26.620  -6.995  1.00  0.71           H  
ATOM    899 2HG2 VAL A  64      -3.764  27.764  -7.990  1.00  0.71           H  
ATOM    900 3HG2 VAL A  64      -2.008  27.795  -7.966  1.00  0.71           H  
ATOM    901  N   LYS A  65      -1.732  30.702  -8.814  1.00  0.69           N  
ATOM    902  CA  LYS A  65      -0.577  31.123  -9.594  1.00  0.69           C  
ATOM    903  C   LYS A  65      -0.039  32.405  -8.994  1.00  0.69           C  
ATOM    904  O   LYS A  65      -0.801  33.325  -8.708  1.00  0.69           O  
ATOM    905  CB  LYS A  65      -0.971  31.385 -11.056  1.00  0.69           C  
ATOM    906  CG  LYS A  65      -1.334  30.156 -11.853  1.00  0.69           C  
ATOM    907  CD  LYS A  65      -1.830  30.491 -13.247  1.00  0.69           C  
ATOM    908  CE  LYS A  65      -2.222  29.225 -13.991  1.00  0.69           C  
ATOM    909  NZ  LYS A  65      -2.858  29.513 -15.296  1.00  0.69           N  
ATOM    910  H   LYS A  65      -2.630  30.624  -9.267  1.00  0.69           H  
ATOM    911  HA  LYS A  65       0.195  30.353  -9.542  1.00  0.69           H  
ATOM    912 1HB  LYS A  65      -1.823  32.062 -11.085  1.00  0.69           H  
ATOM    913 2HB  LYS A  65      -0.145  31.880 -11.566  1.00  0.69           H  
ATOM    914 1HG  LYS A  65      -0.459  29.537 -11.968  1.00  0.69           H  
ATOM    915 2HG  LYS A  65      -2.074  29.596 -11.341  1.00  0.69           H  
ATOM    916 1HD  LYS A  65      -2.708  31.135 -13.182  1.00  0.69           H  
ATOM    917 2HD  LYS A  65      -1.055  31.008 -13.804  1.00  0.69           H  
ATOM    918 1HE  LYS A  65      -1.334  28.618 -14.153  1.00  0.69           H  
ATOM    919 2HE  LYS A  65      -2.926  28.663 -13.382  1.00  0.69           H  
ATOM    920 1HZ  LYS A  65      -3.118  28.651 -15.739  1.00  0.69           H  
ATOM    921 2HZ  LYS A  65      -3.716  30.064 -15.126  1.00  0.69           H  
ATOM    922 3HZ  LYS A  65      -2.235  30.024 -15.885  1.00  0.69           H  
ATOM    923  N   GLY A  66       1.265  32.468  -8.791  1.00  0.67           N  
ATOM    924  CA  GLY A  66       1.894  33.666  -8.251  1.00  0.67           C  
ATOM    925  C   GLY A  66       1.912  33.714  -6.720  1.00  0.67           C  
ATOM    926  O   GLY A  66       2.555  34.591  -6.142  1.00  0.67           O  
ATOM    927  H   GLY A  66       1.841  31.671  -9.024  1.00  0.67           H  
ATOM    928 1HA  GLY A  66       2.916  33.730  -8.624  1.00  0.67           H  
ATOM    929 2HA  GLY A  66       1.371  34.543  -8.630  1.00  0.67           H  
ATOM    930  N   ARG A  67       1.217  32.782  -6.059  1.00  0.65           N  
ATOM    931  CA  ARG A  67       1.188  32.781  -4.601  1.00  0.65           C  
ATOM    932  C   ARG A  67       1.719  31.488  -4.012  1.00  0.65           C  
ATOM    933  O   ARG A  67       2.351  31.506  -2.951  1.00  0.65           O  
ATOM    934  CB  ARG A  67      -0.217  32.980  -4.069  1.00  0.65           C  
ATOM    935  CG  ARG A  67      -0.847  34.338  -4.317  1.00  0.65           C  
ATOM    936  CD  ARG A  67      -2.080  34.459  -3.506  1.00  0.65           C  
ATOM    937  NE  ARG A  67      -3.061  33.498  -3.918  1.00  0.65           N  
ATOM    938  CZ  ARG A  67      -3.894  32.863  -3.078  1.00  0.65           C  
ATOM    939  NH1 ARG A  67      -3.876  33.110  -1.789  1.00  0.65           N  
ATOM    940  NH2 ARG A  67      -4.733  31.968  -3.557  1.00  0.65           N  
ATOM    941  H   ARG A  67       0.690  32.072  -6.564  1.00  0.65           H  
ATOM    942  HA  ARG A  67       1.809  33.598  -4.239  1.00  0.65           H  
ATOM    943 1HB  ARG A  67      -0.874  32.232  -4.520  1.00  0.65           H  
ATOM    944 2HB  ARG A  67      -0.223  32.807  -2.997  1.00  0.65           H  
ATOM    945 1HG  ARG A  67      -0.152  35.127  -4.026  1.00  0.65           H  
ATOM    946 2HG  ARG A  67      -1.105  34.437  -5.375  1.00  0.65           H  
ATOM    947 1HD  ARG A  67      -1.841  34.275  -2.454  1.00  0.65           H  
ATOM    948 2HD  ARG A  67      -2.504  35.455  -3.613  1.00  0.65           H  
ATOM    949  HE  ARG A  67      -3.120  33.263  -4.904  1.00  0.65           H  
ATOM    950 1HH1 ARG A  67      -3.254  33.823  -1.374  1.00  0.65           H  
ATOM    951 2HH1 ARG A  67      -4.517  32.587  -1.192  1.00  0.65           H  
ATOM    952 1HH2 ARG A  67      -4.762  31.798  -4.570  1.00  0.65           H  
ATOM    953 2HH2 ARG A  67      -5.361  31.448  -2.916  1.00  0.65           H  
ATOM    954  N   PHE A  68       1.438  30.361  -4.670  1.00  0.64           N  
ATOM    955  CA  PHE A  68       1.881  29.085  -4.124  1.00  0.64           C  
ATOM    956  C   PHE A  68       3.115  28.574  -4.863  1.00  0.64           C  
ATOM    957  O   PHE A  68       3.228  28.732  -6.080  1.00  0.64           O  
ATOM    958  CB  PHE A  68       0.798  28.007  -4.219  1.00  0.64           C  
ATOM    959  CG  PHE A  68      -0.495  28.221  -3.384  1.00  0.64           C  
ATOM    960  CD1 PHE A  68      -0.820  29.413  -2.732  1.00  0.64           C  
ATOM    961  CD2 PHE A  68      -1.375  27.186  -3.270  1.00  0.64           C  
ATOM    962  CE1 PHE A  68      -2.001  29.543  -2.021  1.00  0.64           C  
ATOM    963  CE2 PHE A  68      -2.559  27.303  -2.556  1.00  0.64           C  
ATOM    964  CZ  PHE A  68      -2.871  28.489  -1.936  1.00  0.64           C  
ATOM    965  H   PHE A  68       0.885  30.384  -5.524  1.00  0.64           H  
ATOM    966  HA  PHE A  68       2.142  29.225  -3.080  1.00  0.64           H  
ATOM    967 1HB  PHE A  68       0.504  27.898  -5.266  1.00  0.64           H  
ATOM    968 2HB  PHE A  68       1.237  27.071  -3.915  1.00  0.64           H  
ATOM    969  HD1 PHE A  68      -0.159  30.241  -2.778  1.00  0.64           H  
ATOM    970  HD2 PHE A  68      -1.116  26.268  -3.759  1.00  0.64           H  
ATOM    971  HE1 PHE A  68      -2.240  30.486  -1.522  1.00  0.64           H  
ATOM    972  HE2 PHE A  68      -3.244  26.462  -2.485  1.00  0.64           H  
ATOM    973  HZ  PHE A  68      -3.803  28.590  -1.372  1.00  0.64           H  
ATOM    974  N   THR A  69       4.017  27.929  -4.127  1.00  0.64           N  
ATOM    975  CA  THR A  69       5.181  27.265  -4.714  1.00  0.64           C  
ATOM    976  C   THR A  69       5.281  25.808  -4.262  1.00  0.64           C  
ATOM    977  O   THR A  69       5.162  25.503  -3.072  1.00  0.64           O  
ATOM    978  CB  THR A  69       6.498  28.004  -4.385  1.00  0.64           C  
ATOM    979  OG1 THR A  69       6.446  29.338  -4.913  1.00  0.64           O  
ATOM    980  CG2 THR A  69       7.695  27.263  -4.989  1.00  0.64           C  
ATOM    981  H   THR A  69       3.876  27.899  -3.117  1.00  0.64           H  
ATOM    982  HA  THR A  69       5.070  27.268  -5.796  1.00  0.64           H  
ATOM    983  HB  THR A  69       6.623  28.059  -3.307  1.00  0.64           H  
ATOM    984  HG1 THR A  69       6.160  29.307  -5.834  1.00  0.64           H  
ATOM    985 1HG2 THR A  69       8.610  27.800  -4.750  1.00  0.64           H  
ATOM    986 2HG2 THR A  69       7.759  26.257  -4.582  1.00  0.64           H  
ATOM    987 3HG2 THR A  69       7.579  27.207  -6.073  1.00  0.64           H  
ATOM    988  N   ILE A  70       5.529  24.905  -5.201  1.00  0.67           N  
ATOM    989  CA  ILE A  70       5.694  23.494  -4.846  1.00  0.67           C  
ATOM    990  C   ILE A  70       7.148  23.078  -5.056  1.00  0.67           C  
ATOM    991  O   ILE A  70       7.798  23.537  -5.997  1.00  0.67           O  
ATOM    992  CB  ILE A  70       4.728  22.593  -5.647  1.00  0.67           C  
ATOM    993  CG1 ILE A  70       4.766  21.157  -5.181  1.00  0.67           C  
ATOM    994  CG2 ILE A  70       5.014  22.634  -7.099  1.00  0.67           C  
ATOM    995  CD1 ILE A  70       3.635  20.343  -5.772  1.00  0.67           C  
ATOM    996  H   ILE A  70       5.596  25.208  -6.176  1.00  0.67           H  
ATOM    997  HA  ILE A  70       5.459  23.368  -3.793  1.00  0.67           H  
ATOM    998  HB  ILE A  70       3.712  22.953  -5.486  1.00  0.67           H  
ATOM    999 1HG1 ILE A  70       5.717  20.706  -5.454  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  70       4.671  21.135  -4.094  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  70       4.297  22.014  -7.642  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  70       4.939  23.642  -7.441  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  70       6.009  22.263  -7.267  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  70       3.691  19.321  -5.399  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  70       2.687  20.788  -5.497  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  70       3.715  20.337  -6.852  1.00  0.67           H  
ATOM   1007  N   SER A  71       7.670  22.262  -4.139  1.00  0.70           N  
ATOM   1008  CA  SER A  71       9.054  21.799  -4.224  1.00  0.70           C  
ATOM   1009  C   SER A  71       9.218  20.364  -3.744  1.00  0.70           C  
ATOM   1010  O   SER A  71       8.358  19.808  -3.059  1.00  0.70           O  
ATOM   1011  CB  SER A  71       9.974  22.712  -3.424  1.00  0.70           C  
ATOM   1012  OG  SER A  71       9.682  22.655  -2.057  1.00  0.70           O  
ATOM   1013  H   SER A  71       7.075  21.967  -3.365  1.00  0.70           H  
ATOM   1014  HA  SER A  71       9.360  21.836  -5.270  1.00  0.70           H  
ATOM   1015 1HB  SER A  71      11.011  22.421  -3.590  1.00  0.70           H  
ATOM   1016 2HB  SER A  71       9.863  23.738  -3.779  1.00  0.70           H  
ATOM   1017  HG  SER A  71       8.779  22.974  -1.971  1.00  0.70           H  
ATOM   1018  N   ARG A  72      10.358  19.774  -4.084  1.00  0.74           N  
ATOM   1019  CA  ARG A  72      10.646  18.382  -3.749  1.00  0.74           C  
ATOM   1020  C   ARG A  72      12.027  18.131  -3.164  1.00  0.74           C  
ATOM   1021  O   ARG A  72      13.035  18.620  -3.678  1.00  0.74           O  
ATOM   1022  CB  ARG A  72      10.542  17.563  -5.019  1.00  0.74           C  
ATOM   1023  CG  ARG A  72      10.831  16.068  -4.921  1.00  0.74           C  
ATOM   1024  CD  ARG A  72      10.495  15.428  -6.225  1.00  0.74           C  
ATOM   1025  NE  ARG A  72      11.292  16.040  -7.265  1.00  0.74           N  
ATOM   1026  CZ  ARG A  72      12.451  15.600  -7.779  1.00  0.74           C  
ATOM   1027  NH1 ARG A  72      12.953  14.452  -7.425  1.00  0.74           N  
ATOM   1028  NH2 ARG A  72      13.091  16.364  -8.657  1.00  0.74           N  
ATOM   1029  H   ARG A  72      11.036  20.294  -4.623  1.00  0.74           H  
ATOM   1030  HA  ARG A  72       9.904  18.039  -3.029  1.00  0.74           H  
ATOM   1031 1HB  ARG A  72       9.576  17.698  -5.471  1.00  0.74           H  
ATOM   1032 2HB  ARG A  72      11.265  17.957  -5.734  1.00  0.74           H  
ATOM   1033 1HG  ARG A  72      11.889  15.908  -4.723  1.00  0.74           H  
ATOM   1034 2HG  ARG A  72      10.250  15.639  -4.123  1.00  0.74           H  
ATOM   1035 1HD  ARG A  72      10.725  14.363  -6.190  1.00  0.74           H  
ATOM   1036 2HD  ARG A  72       9.441  15.576  -6.464  1.00  0.74           H  
ATOM   1037  HE  ARG A  72      10.984  16.942  -7.578  1.00  0.74           H  
ATOM   1038 1HH1 ARG A  72      12.460  13.865  -6.763  1.00  0.74           H  
ATOM   1039 2HH1 ARG A  72      13.842  14.161  -7.813  1.00  0.74           H  
ATOM   1040 1HH2 ARG A  72      12.703  17.290  -8.906  1.00  0.74           H  
ATOM   1041 2HH2 ARG A  72      13.965  16.052  -9.058  1.00  0.74           H  
ATOM   1042  N   ASP A  73      12.068  17.317  -2.111  1.00  0.77           N  
ATOM   1043  CA  ASP A  73      13.317  16.846  -1.533  1.00  0.77           C  
ATOM   1044  C   ASP A  73      13.384  15.326  -1.699  1.00  0.77           C  
ATOM   1045  O   ASP A  73      12.856  14.556  -0.886  1.00  0.77           O  
ATOM   1046  CB  ASP A  73      13.427  17.273  -0.068  1.00  0.77           C  
ATOM   1047  CG  ASP A  73      14.730  16.849   0.605  1.00  0.77           C  
ATOM   1048  OD1 ASP A  73      15.374  15.947   0.128  1.00  0.77           O  
ATOM   1049  OD2 ASP A  73      15.075  17.437   1.617  1.00  0.77           O  
ATOM   1050  H   ASP A  73      11.193  16.992  -1.699  1.00  0.77           H  
ATOM   1051  HA  ASP A  73      14.149  17.288  -2.080  1.00  0.77           H  
ATOM   1052 1HB  ASP A  73      13.337  18.359  -0.001  1.00  0.77           H  
ATOM   1053 2HB  ASP A  73      12.591  16.842   0.492  1.00  0.77           H  
ATOM   1054  N   THR A  74      14.069  14.887  -2.759  1.00  0.79           N  
ATOM   1055  CA  THR A  74      14.107  13.471  -3.122  1.00  0.79           C  
ATOM   1056  C   THR A  74      14.702  12.607  -2.026  1.00  0.79           C  
ATOM   1057  O   THR A  74      14.216  11.510  -1.761  1.00  0.79           O  
ATOM   1058  CB  THR A  74      14.915  13.228  -4.404  1.00  0.79           C  
ATOM   1059  OG1 THR A  74      14.314  13.925  -5.494  1.00  0.79           O  
ATOM   1060  CG2 THR A  74      14.938  11.740  -4.706  1.00  0.79           C  
ATOM   1061  H   THR A  74      14.527  15.568  -3.351  1.00  0.79           H  
ATOM   1062  HA  THR A  74      13.083  13.137  -3.294  1.00  0.79           H  
ATOM   1063  HB  THR A  74      15.935  13.587  -4.271  1.00  0.79           H  
ATOM   1064  HG1 THR A  74      14.307  14.866  -5.292  1.00  0.79           H  
ATOM   1065 1HG2 THR A  74      15.509  11.560  -5.614  1.00  0.79           H  
ATOM   1066 2HG2 THR A  74      15.403  11.209  -3.873  1.00  0.79           H  
ATOM   1067 3HG2 THR A  74      13.919  11.381  -4.837  1.00  0.79           H  
ATOM   1068  N   ALA A  75      15.758  13.102  -1.391  1.00  0.79           N  
ATOM   1069  CA  ALA A  75      16.494  12.366  -0.370  1.00  0.79           C  
ATOM   1070  C   ALA A  75      15.606  11.939   0.791  1.00  0.79           C  
ATOM   1071  O   ALA A  75      15.876  10.929   1.443  1.00  0.79           O  
ATOM   1072  CB  ALA A  75      17.633  13.216   0.159  1.00  0.79           C  
ATOM   1073  H   ALA A  75      16.061  14.041  -1.622  1.00  0.79           H  
ATOM   1074  HA  ALA A  75      16.899  11.467  -0.832  1.00  0.79           H  
ATOM   1075 1HB  ALA A  75      18.195  12.652   0.900  1.00  0.79           H  
ATOM   1076 2HB  ALA A  75      18.289  13.500  -0.661  1.00  0.79           H  
ATOM   1077 3HB  ALA A  75      17.217  14.118   0.622  1.00  0.79           H  
ATOM   1078  N   LYS A  76      14.580  12.735   1.091  1.00  0.76           N  
ATOM   1079  CA  LYS A  76      13.687  12.430   2.192  1.00  0.76           C  
ATOM   1080  C   LYS A  76      12.320  12.014   1.679  1.00  0.76           C  
ATOM   1081  O   LYS A  76      11.351  11.970   2.446  1.00  0.76           O  
ATOM   1082  CB  LYS A  76      13.549  13.624   3.140  1.00  0.76           C  
ATOM   1083  CG  LYS A  76      14.858  14.017   3.843  1.00  0.76           C  
ATOM   1084  CD  LYS A  76      14.617  14.989   5.011  1.00  0.76           C  
ATOM   1085  CE  LYS A  76      14.258  16.404   4.554  1.00  0.76           C  
ATOM   1086  NZ  LYS A  76      15.397  17.093   3.910  1.00  0.76           N  
ATOM   1087  H   LYS A  76      14.375  13.553   0.510  1.00  0.76           H  
ATOM   1088  HA  LYS A  76      14.098  11.592   2.754  1.00  0.76           H  
ATOM   1089 1HB  LYS A  76      13.205  14.495   2.570  1.00  0.76           H  
ATOM   1090 2HB  LYS A  76      12.799  13.410   3.899  1.00  0.76           H  
ATOM   1091 1HG  LYS A  76      15.360  13.123   4.210  1.00  0.76           H  
ATOM   1092 2HG  LYS A  76      15.510  14.507   3.111  1.00  0.76           H  
ATOM   1093 1HD  LYS A  76      13.807  14.607   5.630  1.00  0.76           H  
ATOM   1094 2HD  LYS A  76      15.520  15.041   5.619  1.00  0.76           H  
ATOM   1095 1HE  LYS A  76      13.432  16.356   3.840  1.00  0.76           H  
ATOM   1096 2HE  LYS A  76      13.943  16.983   5.420  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  76      15.111  18.013   3.603  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  76      16.175  17.171   4.530  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  76      15.676  16.583   3.061  1.00  0.76           H  
ATOM   1100  N   ASN A  77      12.205  11.839   0.357  1.00  0.72           N  
ATOM   1101  CA  ASN A  77      10.944  11.496  -0.280  1.00  0.72           C  
ATOM   1102  C   ASN A  77       9.810  12.386   0.196  1.00  0.72           C  
ATOM   1103  O   ASN A  77       8.719  11.900   0.519  1.00  0.72           O  
ATOM   1104  CB  ASN A  77      10.636  10.017  -0.193  1.00  0.72           C  
ATOM   1105  CG  ASN A  77      11.510   9.197  -1.159  1.00  0.72           C  
ATOM   1106  OD1 ASN A  77      11.570   9.499  -2.378  1.00  0.72           O  
ATOM   1107  ND2 ASN A  77      12.176   8.196  -0.643  1.00  0.72           N  
ATOM   1108  H   ASN A  77      13.033  11.879  -0.232  1.00  0.72           H  
ATOM   1109  HA  ASN A  77      11.072  11.705  -1.340  1.00  0.72           H  
ATOM   1110 1HB  ASN A  77      10.798   9.663   0.827  1.00  0.72           H  
ATOM   1111 2HB  ASN A  77       9.592   9.843  -0.434  1.00  0.72           H  
ATOM   1112 1HD2 ASN A  77      12.764   7.632  -1.223  1.00  0.72           H  
ATOM   1113 2HD2 ASN A  77      12.097   7.996   0.333  1.00  0.72           H  
ATOM   1114  N   THR A  78      10.071  13.697   0.258  1.00  0.68           N  
ATOM   1115  CA  THR A  78       9.058  14.616   0.747  1.00  0.68           C  
ATOM   1116  C   THR A  78       8.769  15.791  -0.186  1.00  0.68           C  
ATOM   1117  O   THR A  78       9.677  16.449  -0.711  1.00  0.68           O  
ATOM   1118  CB  THR A  78       9.459  15.144   2.142  1.00  0.68           C  
ATOM   1119  OG1 THR A  78       9.618  14.023   3.064  1.00  0.68           O  
ATOM   1120  CG2 THR A  78       8.369  16.069   2.706  1.00  0.68           C  
ATOM   1121  H   THR A  78      10.992  14.035  -0.033  1.00  0.68           H  
ATOM   1122  HA  THR A  78       8.131  14.062   0.855  1.00  0.68           H  
ATOM   1123  HB  THR A  78      10.402  15.688   2.068  1.00  0.68           H  
ATOM   1124  HG1 THR A  78      10.265  13.353   2.722  1.00  0.68           H  
ATOM   1125 1HG2 THR A  78       8.668  16.418   3.690  1.00  0.68           H  
ATOM   1126 2HG2 THR A  78       8.223  16.922   2.056  1.00  0.68           H  
ATOM   1127 3HG2 THR A  78       7.441  15.526   2.790  1.00  0.68           H  
ATOM   1128  N   MET A  79       7.484  16.053  -0.388  1.00  0.64           N  
ATOM   1129  CA  MET A  79       7.045  17.203  -1.162  1.00  0.64           C  
ATOM   1130  C   MET A  79       6.589  18.309  -0.238  1.00  0.64           C  
ATOM   1131  O   MET A  79       6.023  18.048   0.830  1.00  0.64           O  
ATOM   1132  CB  MET A  79       5.898  16.870  -2.090  1.00  0.64           C  
ATOM   1133  CG  MET A  79       6.129  15.850  -3.095  1.00  0.64           C  
ATOM   1134  SD  MET A  79       7.357  16.364  -4.208  1.00  0.64           S  
ATOM   1135  CE  MET A  79       6.593  17.817  -4.914  1.00  0.64           C  
ATOM   1136  H   MET A  79       6.789  15.449   0.055  1.00  0.64           H  
ATOM   1137  HA  MET A  79       7.882  17.583  -1.745  1.00  0.64           H  
ATOM   1138 1HB  MET A  79       5.050  16.546  -1.496  1.00  0.64           H  
ATOM   1139 2HB  MET A  79       5.594  17.781  -2.609  1.00  0.64           H  
ATOM   1140 1HG  MET A  79       6.444  14.916  -2.625  1.00  0.64           H  
ATOM   1141 2HG  MET A  79       5.219  15.681  -3.623  1.00  0.64           H  
ATOM   1142 1HE  MET A  79       7.267  18.265  -5.624  1.00  0.64           H  
ATOM   1143 2HE  MET A  79       5.662  17.559  -5.400  1.00  0.64           H  
ATOM   1144 3HE  MET A  79       6.391  18.536  -4.120  1.00  0.64           H  
ATOM   1145  N   TYR A  80       6.778  19.545  -0.666  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       6.297  20.663   0.124  1.00  0.61           C  
ATOM   1147  C   TYR A  80       5.465  21.637  -0.695  1.00  0.61           C  
ATOM   1148  O   TYR A  80       5.735  21.872  -1.877  1.00  0.61           O  
ATOM   1149  CB  TYR A  80       7.470  21.412   0.741  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       8.341  20.579   1.645  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       9.396  19.833   1.111  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       8.096  20.562   2.997  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80      10.198  19.086   1.951  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       8.895  19.819   3.833  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       9.942  19.088   3.322  1.00  0.61           C  
ATOM   1156  OH  TYR A  80      10.733  18.355   4.174  1.00  0.61           O  
ATOM   1157  H   TYR A  80       7.273  19.704  -1.543  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       5.661  20.279   0.914  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80       8.096  21.817  -0.052  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80       7.087  22.254   1.320  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       9.588  19.843   0.034  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       7.267  21.143   3.404  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80      11.024  18.504   1.544  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80       8.698  19.810   4.905  1.00  0.61           H  
ATOM   1165  HH  TYR A  80      10.343  18.359   5.053  1.00  0.61           H  
ATOM   1166  N   LEU A  81       4.467  22.234  -0.048  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       3.668  23.280  -0.673  1.00  0.59           C  
ATOM   1168  C   LEU A  81       3.737  24.539   0.183  1.00  0.59           C  
ATOM   1169  O   LEU A  81       3.266  24.563   1.324  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       2.198  22.853  -0.822  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       1.242  23.917  -1.469  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       1.665  24.143  -2.940  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81      -0.229  23.464  -1.350  1.00  0.59           C  
ATOM   1174  H   LEU A  81       4.290  21.968   0.919  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       4.076  23.509  -1.657  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       2.170  21.988  -1.449  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       1.801  22.587   0.151  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       1.360  24.865  -0.948  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81       1.025  24.887  -3.389  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       2.702  24.483  -2.973  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       1.573  23.207  -3.492  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      -0.879  24.221  -1.789  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81      -0.364  22.531  -1.866  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81      -0.484  23.338  -0.303  1.00  0.59           H  
ATOM   1185  N   GLN A  82       4.337  25.581  -0.364  1.00  0.57           N  
ATOM   1186  CA  GLN A  82       4.511  26.848   0.327  1.00  0.57           C  
ATOM   1187  C   GLN A  82       3.451  27.822  -0.135  1.00  0.57           C  
ATOM   1188  O   GLN A  82       3.419  28.192  -1.312  1.00  0.57           O  
ATOM   1189  CB  GLN A  82       5.907  27.403   0.048  1.00  0.57           C  
ATOM   1190  CG  GLN A  82       6.224  28.784   0.630  1.00  0.57           C  
ATOM   1191  CD  GLN A  82       6.433  28.817   2.122  1.00  0.57           C  
ATOM   1192  OE1 GLN A  82       6.998  27.881   2.710  1.00  0.57           O  
ATOM   1193  NE2 GLN A  82       6.016  29.915   2.749  1.00  0.57           N  
ATOM   1194  H   GLN A  82       4.691  25.500  -1.314  1.00  0.57           H  
ATOM   1195  HA  GLN A  82       4.389  26.696   1.399  1.00  0.57           H  
ATOM   1196 1HB  GLN A  82       6.648  26.707   0.437  1.00  0.57           H  
ATOM   1197 2HB  GLN A  82       6.054  27.457  -1.030  1.00  0.57           H  
ATOM   1198 1HG  GLN A  82       7.126  29.163   0.154  1.00  0.57           H  
ATOM   1199 2HG  GLN A  82       5.381  29.444   0.402  1.00  0.57           H  
ATOM   1200 1HE2 GLN A  82       6.141  30.007   3.733  1.00  0.57           H  
ATOM   1201 2HE2 GLN A  82       5.581  30.675   2.221  1.00  0.57           H  
ATOM   1202  N   MET A  83       2.550  28.205   0.756  1.00  0.57           N  
ATOM   1203  CA  MET A  83       1.482  29.096   0.352  1.00  0.57           C  
ATOM   1204  C   MET A  83       1.697  30.476   0.939  1.00  0.57           C  
ATOM   1205  O   MET A  83       1.721  30.633   2.164  1.00  0.57           O  
ATOM   1206  CB  MET A  83       0.159  28.541   0.823  1.00  0.57           C  
ATOM   1207  CG  MET A  83      -0.116  27.120   0.346  1.00  0.57           C  
ATOM   1208  SD  MET A  83      -1.749  26.516   0.796  1.00  0.57           S  
ATOM   1209  CE  MET A  83      -1.594  26.228   2.517  1.00  0.57           C  
ATOM   1210  H   MET A  83       2.592  27.870   1.719  1.00  0.57           H  
ATOM   1211  HA  MET A  83       1.476  29.189  -0.731  1.00  0.57           H  
ATOM   1212 1HB  MET A  83       0.113  28.560   1.912  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      -0.616  29.171   0.437  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      -0.002  27.063  -0.726  1.00  0.57           H  
ATOM   1215 2HG  MET A  83       0.623  26.455   0.798  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      -2.535  25.854   2.901  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      -0.811  25.496   2.687  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      -1.339  27.159   3.020  1.00  0.57           H  
ATOM   1219  N   ASN A  84       1.868  31.477   0.074  1.00  0.57           N  
ATOM   1220  CA  ASN A  84       2.104  32.841   0.527  1.00  0.57           C  
ATOM   1221  C   ASN A  84       0.879  33.717   0.289  1.00  0.57           C  
ATOM   1222  O   ASN A  84       0.070  33.420  -0.592  1.00  0.57           O  
ATOM   1223  CB  ASN A  84       3.336  33.392  -0.166  1.00  0.57           C  
ATOM   1224  CG  ASN A  84       4.561  32.572   0.201  1.00  0.57           C  
ATOM   1225  OD1 ASN A  84       4.735  32.207   1.379  1.00  0.57           O  
ATOM   1226  ND2 ASN A  84       5.392  32.282  -0.772  1.00  0.57           N  
ATOM   1227  H   ASN A  84       1.875  31.305  -0.934  1.00  0.57           H  
ATOM   1228  HA  ASN A  84       2.283  32.830   1.602  1.00  0.57           H  
ATOM   1229 1HB  ASN A  84       3.193  33.365  -1.249  1.00  0.57           H  
ATOM   1230 2HB  ASN A  84       3.492  34.430   0.125  1.00  0.57           H  
ATOM   1231 1HD2 ASN A  84       6.214  31.745  -0.592  1.00  0.57           H  
ATOM   1232 2HD2 ASN A  84       5.198  32.596  -1.704  1.00  0.57           H  
ATOM   1233  N   SER A  85       0.755  34.802   1.057  1.00  0.58           N  
ATOM   1234  CA  SER A  85      -0.339  35.758   0.894  1.00  0.58           C  
ATOM   1235  C   SER A  85      -1.702  35.065   0.908  1.00  0.58           C  
ATOM   1236  O   SER A  85      -2.509  35.231  -0.016  1.00  0.58           O  
ATOM   1237  CB  SER A  85      -0.160  36.549  -0.386  1.00  0.58           C  
ATOM   1238  OG  SER A  85       1.042  37.273  -0.367  1.00  0.58           O  
ATOM   1239  H   SER A  85       1.433  34.968   1.790  1.00  0.58           H  
ATOM   1240  HA  SER A  85      -0.308  36.453   1.736  1.00  0.58           H  
ATOM   1241 1HB  SER A  85      -0.172  35.880  -1.244  1.00  0.58           H  
ATOM   1242 2HB  SER A  85      -0.997  37.236  -0.499  1.00  0.58           H  
ATOM   1243  HG  SER A  85       1.013  37.810   0.431  1.00  0.58           H  
ATOM   1244  N   LEU A  86      -1.924  34.260   1.947  1.00  0.59           N  
ATOM   1245  CA  LEU A  86      -3.161  33.501   2.125  1.00  0.59           C  
ATOM   1246  C   LEU A  86      -4.416  34.355   2.303  1.00  0.59           C  
ATOM   1247  O   LEU A  86      -4.416  35.382   2.987  1.00  0.59           O  
ATOM   1248  CB  LEU A  86      -2.983  32.531   3.295  1.00  0.59           C  
ATOM   1249  CG  LEU A  86      -2.065  31.318   3.001  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86      -1.759  30.557   4.258  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86      -2.814  30.398   2.046  1.00  0.59           C  
ATOM   1252  H   LEU A  86      -1.185  34.190   2.652  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      -3.308  32.898   1.228  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86      -2.561  33.074   4.141  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86      -3.954  32.155   3.576  1.00  0.59           H  
ATOM   1256  HG  LEU A  86      -1.121  31.655   2.558  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86      -1.130  29.710   4.011  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86      -1.235  31.213   4.954  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86      -2.684  30.207   4.703  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86      -2.231  29.536   1.832  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      -3.747  30.082   2.511  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      -3.040  30.931   1.117  1.00  0.59           H  
ATOM   1263  N   LYS A  87      -5.506  33.912   1.692  1.00  0.60           N  
ATOM   1264  CA  LYS A  87      -6.794  34.591   1.782  1.00  0.60           C  
ATOM   1265  C   LYS A  87      -7.764  33.705   2.564  1.00  0.60           C  
ATOM   1266  O   LYS A  87      -7.577  32.498   2.593  1.00  0.60           O  
ATOM   1267  CB  LYS A  87      -7.345  34.867   0.371  1.00  0.60           C  
ATOM   1268  CG  LYS A  87      -6.525  35.838  -0.456  1.00  0.60           C  
ATOM   1269  CD  LYS A  87      -7.188  36.081  -1.807  1.00  0.60           C  
ATOM   1270  CE  LYS A  87      -6.392  37.057  -2.659  1.00  0.60           C  
ATOM   1271  NZ  LYS A  87      -7.056  37.309  -3.972  1.00  0.60           N  
ATOM   1272  H   LYS A  87      -5.446  33.056   1.128  1.00  0.60           H  
ATOM   1273  HA  LYS A  87      -6.639  35.533   2.295  1.00  0.60           H  
ATOM   1274 1HB  LYS A  87      -7.374  33.923  -0.185  1.00  0.60           H  
ATOM   1275 2HB  LYS A  87      -8.363  35.241   0.420  1.00  0.60           H  
ATOM   1276 1HG  LYS A  87      -6.429  36.783   0.077  1.00  0.60           H  
ATOM   1277 2HG  LYS A  87      -5.524  35.428  -0.616  1.00  0.60           H  
ATOM   1278 1HD  LYS A  87      -7.271  35.131  -2.341  1.00  0.60           H  
ATOM   1279 2HD  LYS A  87      -8.195  36.476  -1.656  1.00  0.60           H  
ATOM   1280 1HE  LYS A  87      -6.293  38.000  -2.125  1.00  0.60           H  
ATOM   1281 2HE  LYS A  87      -5.396  36.645  -2.838  1.00  0.60           H  
ATOM   1282 1HZ  LYS A  87      -6.505  37.959  -4.514  1.00  0.60           H  
ATOM   1283 2HZ  LYS A  87      -7.144  36.437  -4.477  1.00  0.60           H  
ATOM   1284 3HZ  LYS A  87      -7.977  37.697  -3.814  1.00  0.60           H  
ATOM   1285  N   PRO A  88      -8.820  34.231   3.200  1.00  0.61           N  
ATOM   1286  CA  PRO A  88      -9.872  33.453   3.847  1.00  0.61           C  
ATOM   1287  C   PRO A  88     -10.437  32.372   2.911  1.00  0.61           C  
ATOM   1288  O   PRO A  88     -10.812  31.277   3.347  1.00  0.61           O  
ATOM   1289  CB  PRO A  88     -10.902  34.529   4.179  1.00  0.61           C  
ATOM   1290  CG  PRO A  88     -10.076  35.785   4.372  1.00  0.61           C  
ATOM   1291  CD  PRO A  88      -8.981  35.690   3.331  1.00  0.61           C  
ATOM   1292  HA  PRO A  88      -9.482  33.005   4.767  1.00  0.61           H  
ATOM   1293 1HB  PRO A  88     -11.638  34.612   3.365  1.00  0.61           H  
ATOM   1294 2HB  PRO A  88     -11.455  34.241   5.087  1.00  0.61           H  
ATOM   1295 1HG  PRO A  88     -10.706  36.677   4.249  1.00  0.61           H  
ATOM   1296 2HG  PRO A  88      -9.679  35.814   5.398  1.00  0.61           H  
ATOM   1297 1HD  PRO A  88      -9.302  36.147   2.387  1.00  0.61           H  
ATOM   1298 2HD  PRO A  88      -8.091  36.153   3.739  1.00  0.61           H  
ATOM   1299  N   GLU A  89     -10.408  32.663   1.604  1.00  0.61           N  
ATOM   1300  CA  GLU A  89     -10.886  31.797   0.526  1.00  0.61           C  
ATOM   1301  C   GLU A  89     -10.076  30.504   0.420  1.00  0.61           C  
ATOM   1302  O   GLU A  89     -10.529  29.527  -0.175  1.00  0.61           O  
ATOM   1303  CB  GLU A  89     -10.809  32.539  -0.810  1.00  0.61           C  
ATOM   1304  CG  GLU A  89     -11.755  33.730  -0.924  1.00  0.61           C  
ATOM   1305  CD  GLU A  89     -11.626  34.478  -2.239  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89     -10.774  34.132  -3.024  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89     -12.379  35.400  -2.448  1.00  0.61           O  
ATOM   1308  H   GLU A  89     -10.064  33.569   1.330  1.00  0.61           H  
ATOM   1309  HA  GLU A  89     -11.924  31.535   0.730  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89      -9.791  32.903  -0.961  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89     -11.034  31.849  -1.622  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89     -12.780  33.376  -0.818  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89     -11.549  34.414  -0.100  1.00  0.61           H  
ATOM   1314  N   ASP A  90      -8.868  30.504   0.984  1.00  0.60           N  
ATOM   1315  CA  ASP A  90      -7.979  29.360   0.928  1.00  0.60           C  
ATOM   1316  C   ASP A  90      -8.263  28.377   2.072  1.00  0.60           C  
ATOM   1317  O   ASP A  90      -7.595  27.338   2.175  1.00  0.60           O  
ATOM   1318  CB  ASP A  90      -6.516  29.826   0.994  1.00  0.60           C  
ATOM   1319  CG  ASP A  90      -6.000  30.614  -0.251  1.00  0.60           C  
ATOM   1320  OD1 ASP A  90      -6.150  30.183  -1.397  1.00  0.60           O  
ATOM   1321  OD2 ASP A  90      -5.479  31.694  -0.045  1.00  0.60           O  
ATOM   1322  H   ASP A  90      -8.549  31.325   1.491  1.00  0.60           H  
ATOM   1323  HA  ASP A  90      -8.148  28.839  -0.012  1.00  0.60           H  
ATOM   1324 1HB  ASP A  90      -6.390  30.456   1.870  1.00  0.60           H  
ATOM   1325 2HB  ASP A  90      -5.870  28.963   1.138  1.00  0.60           H  
ATOM   1326  N   THR A  91      -9.237  28.701   2.948  1.00  0.59           N  
ATOM   1327  CA  THR A  91      -9.602  27.763   4.006  1.00  0.59           C  
ATOM   1328  C   THR A  91     -10.107  26.491   3.337  1.00  0.59           C  
ATOM   1329  O   THR A  91     -11.056  26.532   2.550  1.00  0.59           O  
ATOM   1330  CB  THR A  91     -10.716  28.332   4.906  1.00  0.59           C  
ATOM   1331  OG1 THR A  91     -10.278  29.564   5.529  1.00  0.59           O  
ATOM   1332  CG2 THR A  91     -11.189  27.298   5.944  1.00  0.59           C  
ATOM   1333  H   THR A  91      -9.751  29.580   2.876  1.00  0.59           H  
ATOM   1334  HA  THR A  91      -8.722  27.532   4.600  1.00  0.59           H  
ATOM   1335  HB  THR A  91     -11.569  28.577   4.274  1.00  0.59           H  
ATOM   1336  HG1 THR A  91     -10.342  30.285   4.850  1.00  0.59           H  
ATOM   1337 1HG2 THR A  91     -11.997  27.725   6.535  1.00  0.59           H  
ATOM   1338 2HG2 THR A  91     -11.552  26.413   5.422  1.00  0.59           H  
ATOM   1339 3HG2 THR A  91     -10.401  27.006   6.591  1.00  0.59           H  
ATOM   1340  N   ALA A  92      -9.480  25.365   3.643  1.00  0.58           N  
ATOM   1341  CA  ALA A  92      -9.833  24.112   2.978  1.00  0.58           C  
ATOM   1342  C   ALA A  92      -9.078  22.929   3.533  1.00  0.58           C  
ATOM   1343  O   ALA A  92      -8.098  23.092   4.268  1.00  0.58           O  
ATOM   1344  CB  ALA A  92      -9.546  24.199   1.498  1.00  0.58           C  
ATOM   1345  H   ALA A  92      -8.742  25.403   4.347  1.00  0.58           H  
ATOM   1346  HA  ALA A  92     -10.893  23.931   3.133  1.00  0.58           H  
ATOM   1347 1HB  ALA A  92      -9.817  23.265   1.029  1.00  0.58           H  
ATOM   1348 2HB  ALA A  92     -10.090  25.003   1.021  1.00  0.58           H  
ATOM   1349 3HB  ALA A  92      -8.490  24.372   1.388  1.00  0.58           H  
ATOM   1350  N   VAL A  93      -9.496  21.733   3.137  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      -8.657  20.578   3.395  1.00  0.58           C  
ATOM   1352  C   VAL A  93      -7.749  20.363   2.193  1.00  0.58           C  
ATOM   1353  O   VAL A  93      -8.197  20.355   1.046  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      -9.463  19.303   3.676  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      -8.500  18.113   3.852  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93     -10.265  19.499   4.927  1.00  0.58           C  
ATOM   1357  H   VAL A  93     -10.351  21.628   2.586  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      -8.043  20.780   4.264  1.00  0.58           H  
ATOM   1359  HB  VAL A  93     -10.122  19.092   2.832  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      -9.067  17.206   4.055  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      -7.909  17.969   2.951  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      -7.835  18.313   4.685  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93     -10.839  18.600   5.138  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      -9.589  19.704   5.758  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93     -10.944  20.342   4.798  1.00  0.58           H  
ATOM   1366  N   TYR A  94      -6.469  20.242   2.446  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      -5.506  20.023   1.391  1.00  0.58           C  
ATOM   1368  C   TYR A  94      -5.111  18.584   1.422  1.00  0.58           C  
ATOM   1369  O   TYR A  94      -5.009  18.007   2.496  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      -4.305  20.930   1.606  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      -4.618  22.381   1.334  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      -5.360  23.109   2.251  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      -4.138  22.997   0.184  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      -5.659  24.429   2.001  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      -4.422  24.324  -0.046  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      -5.200  25.040   0.868  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      -5.536  26.371   0.642  1.00  0.58           O  
ATOM   1378  H   TYR A  94      -6.158  20.281   3.411  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      -5.959  20.234   0.426  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      -3.968  20.843   2.629  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      -3.492  20.624   0.960  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      -5.734  22.631   3.161  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      -3.541  22.430  -0.534  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      -6.269  24.996   2.695  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      -4.052  24.810  -0.949  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      -6.234  26.652   1.293  1.00  0.58           H  
ATOM   1387  N   TYR A  95      -4.887  18.001   0.262  1.00  0.60           N  
ATOM   1388  CA  TYR A  95      -4.421  16.634   0.195  1.00  0.60           C  
ATOM   1389  C   TYR A  95      -3.219  16.568  -0.702  1.00  0.60           C  
ATOM   1390  O   TYR A  95      -3.167  17.236  -1.740  1.00  0.60           O  
ATOM   1391  CB  TYR A  95      -5.473  15.715  -0.419  1.00  0.60           C  
ATOM   1392  CG  TYR A  95      -6.796  15.663   0.276  1.00  0.60           C  
ATOM   1393  CD1 TYR A  95      -7.763  16.624  -0.024  1.00  0.60           C  
ATOM   1394  CD2 TYR A  95      -7.073  14.649   1.171  1.00  0.60           C  
ATOM   1395  CE1 TYR A  95      -9.000  16.561   0.580  1.00  0.60           C  
ATOM   1396  CE2 TYR A  95      -8.311  14.585   1.778  1.00  0.60           C  
ATOM   1397  CZ  TYR A  95      -9.276  15.535   1.483  1.00  0.60           C  
ATOM   1398  OH  TYR A  95     -10.524  15.457   2.072  1.00  0.60           O  
ATOM   1399  H   TYR A  95      -5.051  18.516  -0.594  1.00  0.60           H  
ATOM   1400  HA  TYR A  95      -4.135  16.290   1.183  1.00  0.60           H  
ATOM   1401 1HB  TYR A  95      -5.646  16.019  -1.451  1.00  0.60           H  
ATOM   1402 2HB  TYR A  95      -5.068  14.703  -0.443  1.00  0.60           H  
ATOM   1403  HD1 TYR A  95      -7.543  17.423  -0.740  1.00  0.60           H  
ATOM   1404  HD2 TYR A  95      -6.311  13.893   1.394  1.00  0.60           H  
ATOM   1405  HE1 TYR A  95      -9.756  17.303   0.347  1.00  0.60           H  
ATOM   1406  HE2 TYR A  95      -8.530  13.780   2.482  1.00  0.60           H  
ATOM   1407  HH  TYR A  95     -11.072  16.196   1.762  1.00  0.60           H  
ATOM   1408  N   CYS A  96      -2.282  15.716  -0.368  1.00  0.65           N  
ATOM   1409  CA  CYS A  96      -1.216  15.514  -1.319  1.00  0.65           C  
ATOM   1410  C   CYS A  96      -1.628  14.342  -2.164  1.00  0.65           C  
ATOM   1411  O   CYS A  96      -2.477  13.537  -1.761  1.00  0.65           O  
ATOM   1412  CB  CYS A  96       0.143  15.314  -0.661  1.00  0.65           C  
ATOM   1413  SG  CYS A  96       0.327  13.868   0.317  1.00  0.65           S  
ATOM   1414  H   CYS A  96      -2.342  15.219   0.526  1.00  0.65           H  
ATOM   1415  HA  CYS A  96      -1.124  16.389  -1.958  1.00  0.65           H  
ATOM   1416 1HB  CYS A  96       0.916  15.314  -1.431  1.00  0.65           H  
ATOM   1417 2HB  CYS A  96       0.316  16.167  -0.027  1.00  0.65           H  
ATOM   1418  N   ALA A  97      -1.017  14.213  -3.314  1.00  0.76           N  
ATOM   1419  CA  ALA A  97      -1.330  13.103  -4.180  1.00  0.76           C  
ATOM   1420  C   ALA A  97      -0.150  12.756  -5.062  1.00  0.76           C  
ATOM   1421  O   ALA A  97       0.775  13.555  -5.262  1.00  0.76           O  
ATOM   1422  CB  ALA A  97      -2.565  13.421  -5.022  1.00  0.76           C  
ATOM   1423  H   ALA A  97      -0.367  14.936  -3.612  1.00  0.76           H  
ATOM   1424  HA  ALA A  97      -1.542  12.241  -3.558  1.00  0.76           H  
ATOM   1425 1HB  ALA A  97      -2.805  12.557  -5.648  1.00  0.76           H  
ATOM   1426 2HB  ALA A  97      -3.411  13.634  -4.365  1.00  0.76           H  
ATOM   1427 3HB  ALA A  97      -2.365  14.285  -5.650  1.00  0.76           H  
ATOM   1428  N   ALA A  98      -0.198  11.556  -5.609  1.00  0.96           N  
ATOM   1429  CA  ALA A  98       0.845  11.097  -6.508  1.00  0.96           C  
ATOM   1430  C   ALA A  98       0.253  10.354  -7.667  1.00  0.96           C  
ATOM   1431  O   ALA A  98      -0.758   9.673  -7.501  1.00  0.96           O  
ATOM   1432  CB  ALA A  98       1.778  10.180  -5.776  1.00  0.96           C  
ATOM   1433  H   ALA A  98      -0.985  10.953  -5.372  1.00  0.96           H  
ATOM   1434  HA  ALA A  98       1.380  11.963  -6.880  1.00  0.96           H  
ATOM   1435 1HB  ALA A  98       2.567   9.857  -6.457  1.00  0.96           H  
ATOM   1436 2HB  ALA A  98       2.194  10.703  -4.939  1.00  0.96           H  
ATOM   1437 3HB  ALA A  98       1.238   9.324  -5.419  1.00  0.96           H  
ATOM   1438  N   SER A  99       0.892  10.417  -8.832  1.00  1.31           N  
ATOM   1439  CA  SER A  99       0.342   9.641  -9.932  1.00  1.31           C  
ATOM   1440  C   SER A  99       1.329   9.204 -11.009  1.00  1.31           C  
ATOM   1441  O   SER A  99       2.384   9.811 -11.224  1.00  1.31           O  
ATOM   1442  CB  SER A  99      -0.772  10.441 -10.568  1.00  1.31           C  
ATOM   1443  OG  SER A  99      -0.287  11.593 -11.201  1.00  1.31           O  
ATOM   1444  H   SER A  99       1.714  11.013  -8.935  1.00  1.31           H  
ATOM   1445  HA  SER A  99      -0.081   8.734  -9.510  1.00  1.31           H  
ATOM   1446 1HB  SER A  99      -1.280   9.825 -11.259  1.00  1.31           H  
ATOM   1447 2HB  SER A  99      -1.500  10.720  -9.810  1.00  1.31           H  
ATOM   1448  HG  SER A  99      -1.024  11.942 -11.706  1.00  1.31           H  
ATOM   1449  N   LYS A 100       0.960   8.136 -11.715  1.00  1.87           N  
ATOM   1450  CA  LYS A 100       1.770   7.651 -12.827  1.00  1.87           C  
ATOM   1451  C   LYS A 100       1.181   8.053 -14.166  1.00  1.87           C  
ATOM   1452  O   LYS A 100       0.388   7.314 -14.750  1.00  1.87           O  
ATOM   1453  CB  LYS A 100       1.930   6.133 -12.753  1.00  1.87           C  
ATOM   1454  CG  LYS A 100       2.852   5.513 -13.831  1.00  1.87           C  
ATOM   1455  CD  LYS A 100       3.049   4.003 -13.581  1.00  1.87           C  
ATOM   1456  CE  LYS A 100       4.077   3.354 -14.549  1.00  1.87           C  
ATOM   1457  NZ  LYS A 100       3.572   3.226 -15.962  1.00  1.87           N  
ATOM   1458  H   LYS A 100       0.073   7.686 -11.476  1.00  1.87           H  
ATOM   1459  HA  LYS A 100       2.761   8.099 -12.756  1.00  1.87           H  
ATOM   1460 1HB  LYS A 100       2.337   5.862 -11.786  1.00  1.87           H  
ATOM   1461 2HB  LYS A 100       0.952   5.663 -12.837  1.00  1.87           H  
ATOM   1462 1HG  LYS A 100       2.415   5.660 -14.823  1.00  1.87           H  
ATOM   1463 2HG  LYS A 100       3.823   6.009 -13.808  1.00  1.87           H  
ATOM   1464 1HD  LYS A 100       3.394   3.856 -12.553  1.00  1.87           H  
ATOM   1465 2HD  LYS A 100       2.092   3.494 -13.697  1.00  1.87           H  
ATOM   1466 1HE  LYS A 100       4.982   3.959 -14.555  1.00  1.87           H  
ATOM   1467 2HE  LYS A 100       4.320   2.359 -14.176  1.00  1.87           H  
ATOM   1468 1HZ  LYS A 100       4.267   2.803 -16.551  1.00  1.87           H  
ATOM   1469 2HZ  LYS A 100       2.746   2.662 -15.993  1.00  1.87           H  
ATOM   1470 3HZ  LYS A 100       3.342   4.136 -16.384  1.00  1.87           H  
ATOM   1471  N   ASP A 101       1.515   9.244 -14.646  1.00  2.69           N  
ATOM   1472  CA  ASP A 101       0.981   9.689 -15.932  1.00  2.69           C  
ATOM   1473  C   ASP A 101       1.522   8.736 -16.987  1.00  2.69           C  
ATOM   1474  O   ASP A 101       2.722   8.458 -16.984  1.00  2.69           O  
ATOM   1475  CB  ASP A 101       1.381  11.143 -16.226  1.00  2.69           C  
ATOM   1476  CG  ASP A 101       0.702  11.741 -17.485  1.00  2.69           C  
ATOM   1477  OD1 ASP A 101      -0.405  12.229 -17.367  1.00  2.69           O  
ATOM   1478  OD2 ASP A 101       1.304  11.717 -18.537  1.00  2.69           O  
ATOM   1479  H   ASP A 101       2.150   9.839 -14.126  1.00  2.69           H  
ATOM   1480  HA  ASP A 101      -0.105   9.616 -15.927  1.00  2.69           H  
ATOM   1481 1HB  ASP A 101       1.134  11.771 -15.364  1.00  2.69           H  
ATOM   1482 2HB  ASP A 101       2.463  11.201 -16.358  1.00  2.69           H  
ATOM   1483  N   ASP A 102       0.670   8.215 -17.867  1.00  3.73           N  
ATOM   1484  CA  ASP A 102       1.171   7.286 -18.872  1.00  3.73           C  
ATOM   1485  C   ASP A 102       0.229   7.183 -20.069  1.00  3.73           C  
ATOM   1486  O   ASP A 102      -0.868   7.748 -20.075  1.00  3.73           O  
ATOM   1487  CB  ASP A 102       1.381   5.913 -18.212  1.00  3.73           C  
ATOM   1488  CG  ASP A 102       2.484   5.050 -18.833  1.00  3.73           C  
ATOM   1489  OD1 ASP A 102       2.818   5.244 -19.986  1.00  3.73           O  
ATOM   1490  OD2 ASP A 102       3.019   4.209 -18.102  1.00  3.73           O  
ATOM   1491  H   ASP A 102      -0.311   8.458 -17.836  1.00  3.73           H  
ATOM   1492  HA  ASP A 102       2.133   7.654 -19.229  1.00  3.73           H  
ATOM   1493 1HB  ASP A 102       1.600   6.050 -17.155  1.00  3.73           H  
ATOM   1494 2HB  ASP A 102       0.438   5.355 -18.270  1.00  3.73           H  
ATOM   1495  N   GLY A 103       0.664   6.463 -21.095  1.00  4.78           N  
ATOM   1496  CA  GLY A 103      -0.183   6.279 -22.268  1.00  4.78           C  
ATOM   1497  C   GLY A 103      -1.044   5.005 -22.157  1.00  4.78           C  
ATOM   1498  O   GLY A 103      -0.530   3.972 -21.735  1.00  4.78           O  
ATOM   1499  H   GLY A 103       1.583   6.020 -21.016  1.00  4.78           H  
ATOM   1500 1HA  GLY A 103      -0.769   7.173 -22.410  1.00  4.78           H  
ATOM   1501 2HA  GLY A 103       0.456   6.196 -23.146  1.00  4.78           H  
ATOM   1502  N   SER A 104      -2.320   5.014 -22.589  1.00  5.45           N  
ATOM   1503  CA  SER A 104      -3.109   6.167 -23.035  1.00  5.45           C  
ATOM   1504  C   SER A 104      -4.584   5.858 -22.718  1.00  5.45           C  
ATOM   1505  O   SER A 104      -5.141   4.968 -23.356  1.00  5.45           O  
ATOM   1506  CB  SER A 104      -2.936   6.387 -24.527  1.00  5.45           C  
ATOM   1507  OG  SER A 104      -3.690   7.478 -24.964  1.00  5.45           O  
ATOM   1508  H   SER A 104      -2.799   4.127 -22.577  1.00  5.45           H  
ATOM   1509  HA  SER A 104      -2.800   7.053 -22.533  1.00  5.45           H  
ATOM   1510 1HB  SER A 104      -1.887   6.553 -24.761  1.00  5.45           H  
ATOM   1511 2HB  SER A 104      -3.251   5.491 -25.060  1.00  5.45           H  
ATOM   1512  HG  SER A 104      -4.596   7.304 -24.686  1.00  5.45           H  
ATOM   1513  N   THR A 105      -5.253   6.539 -21.758  1.00  5.43           N  
ATOM   1514  CA  THR A 105      -4.799   7.616 -20.849  1.00  5.43           C  
ATOM   1515  C   THR A 105      -4.877   7.175 -19.388  1.00  5.43           C  
ATOM   1516  O   THR A 105      -4.985   8.002 -18.484  1.00  5.43           O  
ATOM   1517  CB  THR A 105      -5.622   8.896 -21.055  1.00  5.43           C  
ATOM   1518  OG1 THR A 105      -7.011   8.611 -20.861  1.00  5.43           O  
ATOM   1519  CG2 THR A 105      -5.409   9.434 -22.460  1.00  5.43           C  
ATOM   1520  H   THR A 105      -6.219   6.269 -21.636  1.00  5.43           H  
ATOM   1521  HA  THR A 105      -3.765   7.873 -21.007  1.00  5.43           H  
ATOM   1522  HB  THR A 105      -5.307   9.647 -20.329  1.00  5.43           H  
ATOM   1523  HG1 THR A 105      -7.149   8.281 -19.968  1.00  5.43           H  
ATOM   1524 1HG2 THR A 105      -5.994  10.345 -22.593  1.00  5.43           H  
ATOM   1525 2HG2 THR A 105      -4.351   9.655 -22.607  1.00  5.43           H  
ATOM   1526 3HG2 THR A 105      -5.728   8.693 -23.188  1.00  5.43           H  
ATOM   1527  N   TYR A 106      -4.854   5.865 -19.162  1.00  4.73           N  
ATOM   1528  CA  TYR A 106      -4.898   5.329 -17.806  1.00  4.73           C  
ATOM   1529  C   TYR A 106      -3.754   5.834 -16.942  1.00  4.73           C  
ATOM   1530  O   TYR A 106      -2.598   5.870 -17.361  1.00  4.73           O  
ATOM   1531  CB  TYR A 106      -4.873   3.804 -17.779  1.00  4.73           C  
ATOM   1532  CG  TYR A 106      -4.813   3.301 -16.347  1.00  4.73           C  
ATOM   1533  CD1 TYR A 106      -5.945   3.299 -15.539  1.00  4.73           C  
ATOM   1534  CD2 TYR A 106      -3.596   2.887 -15.832  1.00  4.73           C  
ATOM   1535  CE1 TYR A 106      -5.847   2.884 -14.219  1.00  4.73           C  
ATOM   1536  CE2 TYR A 106      -3.501   2.479 -14.527  1.00  4.73           C  
ATOM   1537  CZ  TYR A 106      -4.613   2.477 -13.718  1.00  4.73           C  
ATOM   1538  OH  TYR A 106      -4.486   2.083 -12.404  1.00  4.73           O  
ATOM   1539  H   TYR A 106      -4.776   5.235 -19.946  1.00  4.73           H  
ATOM   1540  HA  TYR A 106      -5.825   5.662 -17.341  1.00  4.73           H  
ATOM   1541 1HB  TYR A 106      -5.768   3.403 -18.255  1.00  4.73           H  
ATOM   1542 2HB  TYR A 106      -4.002   3.433 -18.319  1.00  4.73           H  
ATOM   1543  HD1 TYR A 106      -6.903   3.633 -15.938  1.00  4.73           H  
ATOM   1544  HD2 TYR A 106      -2.708   2.898 -16.463  1.00  4.73           H  
ATOM   1545  HE1 TYR A 106      -6.726   2.889 -13.577  1.00  4.73           H  
ATOM   1546  HE2 TYR A 106      -2.537   2.165 -14.128  1.00  4.73           H  
ATOM   1547  HH  TYR A 106      -3.559   2.046 -12.186  1.00  4.73           H  
ATOM   1548  N   CYS A 107      -4.093   6.209 -15.721  1.00  3.68           N  
ATOM   1549  CA  CYS A 107      -3.121   6.708 -14.773  1.00  3.68           C  
ATOM   1550  C   CYS A 107      -3.434   6.225 -13.360  1.00  3.68           C  
ATOM   1551  O   CYS A 107      -4.560   6.374 -12.888  1.00  3.68           O  
ATOM   1552  CB  CYS A 107      -3.160   8.231 -14.820  1.00  3.68           C  
ATOM   1553  SG  CYS A 107      -2.043   9.023 -13.751  1.00  3.68           S  
ATOM   1554  H   CYS A 107      -5.061   6.151 -15.444  1.00  3.68           H  
ATOM   1555  HA  CYS A 107      -2.129   6.357 -15.060  1.00  3.68           H  
ATOM   1556 1HB  CYS A 107      -2.936   8.560 -15.839  1.00  3.68           H  
ATOM   1557 2HB  CYS A 107      -4.163   8.578 -14.577  1.00  3.68           H  
ATOM   1558  HG  CYS A 107      -0.968   8.335 -14.184  1.00  3.68           H  
ATOM   1559  N   SER A 108      -2.444   5.637 -12.686  1.00  2.66           N  
ATOM   1560  CA  SER A 108      -2.649   5.190 -11.307  1.00  2.66           C  
ATOM   1561  C   SER A 108      -2.461   6.370 -10.371  1.00  2.66           C  
ATOM   1562  O   SER A 108      -1.679   7.272 -10.682  1.00  2.66           O  
ATOM   1563  CB  SER A 108      -1.673   4.094 -10.924  1.00  2.66           C  
ATOM   1564  OG  SER A 108      -1.862   2.940 -11.696  1.00  2.66           O  
ATOM   1565  H   SER A 108      -1.546   5.521 -13.135  1.00  2.66           H  
ATOM   1566  HA  SER A 108      -3.670   4.818 -11.199  1.00  2.66           H  
ATOM   1567 1HB  SER A 108      -0.651   4.455 -11.043  1.00  2.66           H  
ATOM   1568 2HB  SER A 108      -1.809   3.852  -9.869  1.00  2.66           H  
ATOM   1569  HG  SER A 108      -2.800   2.813 -11.733  1.00  2.66           H  
ATOM   1570  N   GLU A 109      -3.089   6.336  -9.191  1.00  1.86           N  
ATOM   1571  CA  GLU A 109      -2.890   7.434  -8.246  1.00  1.86           C  
ATOM   1572  C   GLU A 109      -2.961   7.051  -6.772  1.00  1.86           C  
ATOM   1573  O   GLU A 109      -3.604   6.066  -6.396  1.00  1.86           O  
ATOM   1574  CB  GLU A 109      -3.923   8.540  -8.494  1.00  1.86           C  
ATOM   1575  CG  GLU A 109      -5.376   8.135  -8.237  1.00  1.86           C  
ATOM   1576  CD  GLU A 109      -6.367   9.255  -8.508  1.00  1.86           C  
ATOM   1577  OE1 GLU A 109      -6.123  10.054  -9.380  1.00  1.86           O  
ATOM   1578  OE2 GLU A 109      -7.368   9.306  -7.824  1.00  1.86           O  
ATOM   1579  H   GLU A 109      -3.713   5.576  -8.963  1.00  1.86           H  
ATOM   1580  HA  GLU A 109      -1.903   7.836  -8.424  1.00  1.86           H  
ATOM   1581 1HB  GLU A 109      -3.695   9.394  -7.849  1.00  1.86           H  
ATOM   1582 2HB  GLU A 109      -3.844   8.883  -9.527  1.00  1.86           H  
ATOM   1583 1HG  GLU A 109      -5.622   7.282  -8.869  1.00  1.86           H  
ATOM   1584 2HG  GLU A 109      -5.467   7.823  -7.196  1.00  1.86           H  
ATOM   1585  N   TYR A 110      -2.326   7.887  -5.942  1.00  1.32           N  
ATOM   1586  CA  TYR A 110      -2.343   7.741  -4.491  1.00  1.32           C  
ATOM   1587  C   TYR A 110      -2.712   9.073  -3.846  1.00  1.32           C  
ATOM   1588  O   TYR A 110      -2.423  10.134  -4.400  1.00  1.32           O  
ATOM   1589  CB  TYR A 110      -0.970   7.310  -3.978  1.00  1.32           C  
ATOM   1590  CG  TYR A 110      -0.448   6.083  -4.649  1.00  1.32           C  
ATOM   1591  CD1 TYR A 110       0.379   6.226  -5.759  1.00  1.32           C  
ATOM   1592  CD2 TYR A 110      -0.798   4.823  -4.205  1.00  1.32           C  
ATOM   1593  CE1 TYR A 110       0.865   5.121  -6.399  1.00  1.32           C  
ATOM   1594  CE2 TYR A 110      -0.312   3.709  -4.861  1.00  1.32           C  
ATOM   1595  CZ  TYR A 110       0.521   3.857  -5.951  1.00  1.32           C  
ATOM   1596  OH  TYR A 110       1.009   2.745  -6.599  1.00  1.32           O  
ATOM   1597  H   TYR A 110      -1.800   8.649  -6.365  1.00  1.32           H  
ATOM   1598  HA  TYR A 110      -3.096   7.005  -4.212  1.00  1.32           H  
ATOM   1599 1HB  TYR A 110      -0.258   8.110  -4.129  1.00  1.32           H  
ATOM   1600 2HB  TYR A 110      -1.022   7.119  -2.905  1.00  1.32           H  
ATOM   1601  HD1 TYR A 110       0.644   7.217  -6.119  1.00  1.32           H  
ATOM   1602  HD2 TYR A 110      -1.453   4.709  -3.341  1.00  1.32           H  
ATOM   1603  HE1 TYR A 110       1.508   5.236  -7.254  1.00  1.32           H  
ATOM   1604  HE2 TYR A 110      -0.583   2.713  -4.513  1.00  1.32           H  
ATOM   1605  HH  TYR A 110       1.598   3.022  -7.310  1.00  1.32           H  
ATOM   1606  N   TRP A 111      -3.324   9.016  -2.664  1.00  0.98           N  
ATOM   1607  CA  TRP A 111      -3.696  10.221  -1.909  1.00  0.98           C  
ATOM   1608  C   TRP A 111      -3.192  10.197  -0.475  1.00  0.98           C  
ATOM   1609  O   TRP A 111      -3.088   9.128   0.133  1.00  0.98           O  
ATOM   1610  CB  TRP A 111      -5.213  10.365  -1.871  1.00  0.98           C  
ATOM   1611  CG  TRP A 111      -5.828  10.621  -3.194  1.00  0.98           C  
ATOM   1612  CD1 TRP A 111      -6.117   9.714  -4.171  1.00  0.98           C  
ATOM   1613  CD2 TRP A 111      -6.290  11.887  -3.675  1.00  0.98           C  
ATOM   1614  NE1 TRP A 111      -6.705  10.341  -5.229  1.00  0.98           N  
ATOM   1615  CE2 TRP A 111      -6.823  11.669  -4.945  1.00  0.98           C  
ATOM   1616  CE3 TRP A 111      -6.304  13.169  -3.136  1.00  0.98           C  
ATOM   1617  CZ2 TRP A 111      -7.362  12.690  -5.691  1.00  0.98           C  
ATOM   1618  CZ3 TRP A 111      -6.853  14.187  -3.873  1.00  0.98           C  
ATOM   1619  CH2 TRP A 111      -7.368  13.955  -5.126  1.00  0.98           C  
ATOM   1620  H   TRP A 111      -3.543   8.111  -2.270  1.00  0.98           H  
ATOM   1621  HA  TRP A 111      -3.271  11.092  -2.404  1.00  0.98           H  
ATOM   1622 1HB  TRP A 111      -5.652   9.459  -1.457  1.00  0.98           H  
ATOM   1623 2HB  TRP A 111      -5.477  11.188  -1.201  1.00  0.98           H  
ATOM   1624  HD1 TRP A 111      -5.907   8.647  -4.121  1.00  0.98           H  
ATOM   1625  HE1 TRP A 111      -7.021   9.887  -6.110  1.00  0.98           H  
ATOM   1626  HE3 TRP A 111      -5.894  13.350  -2.146  1.00  0.98           H  
ATOM   1627  HZ2 TRP A 111      -7.780  12.519  -6.686  1.00  0.98           H  
ATOM   1628  HZ3 TRP A 111      -6.870  15.171  -3.435  1.00  0.98           H  
ATOM   1629  HH2 TRP A 111      -7.797  14.777  -5.688  1.00  0.98           H  
ATOM   1630  N   GLY A 112      -2.912  11.378   0.067  1.00  0.79           N  
ATOM   1631  CA  GLY A 112      -2.546  11.492   1.470  1.00  0.79           C  
ATOM   1632  C   GLY A 112      -3.769  11.571   2.360  1.00  0.79           C  
ATOM   1633  O   GLY A 112      -4.907  11.580   1.887  1.00  0.79           O  
ATOM   1634  H   GLY A 112      -2.947  12.217  -0.511  1.00  0.79           H  
ATOM   1635 1HA  GLY A 112      -1.965  10.628   1.768  1.00  0.79           H  
ATOM   1636 2HA  GLY A 112      -1.921  12.370   1.618  1.00  0.79           H  
ATOM   1637  N   GLN A 113      -3.519  11.642   3.665  1.00  0.69           N  
ATOM   1638  CA  GLN A 113      -4.565  11.706   4.682  1.00  0.69           C  
ATOM   1639  C   GLN A 113      -5.364  13.006   4.708  1.00  0.69           C  
ATOM   1640  O   GLN A 113      -6.482  13.037   5.229  1.00  0.69           O  
ATOM   1641  CB  GLN A 113      -3.952  11.439   6.067  1.00  0.69           C  
ATOM   1642  CG  GLN A 113      -2.989  12.525   6.605  1.00  0.69           C  
ATOM   1643  CD  GLN A 113      -2.358  12.091   7.943  1.00  0.69           C  
ATOM   1644  OE1 GLN A 113      -2.821  11.103   8.528  1.00  0.69           O  
ATOM   1645  NE2 GLN A 113      -1.328  12.790   8.436  1.00  0.69           N  
ATOM   1646  H   GLN A 113      -2.554  11.632   3.960  1.00  0.69           H  
ATOM   1647  HA  GLN A 113      -5.270  10.902   4.474  1.00  0.69           H  
ATOM   1648 1HB  GLN A 113      -4.755  11.329   6.795  1.00  0.69           H  
ATOM   1649 2HB  GLN A 113      -3.405  10.497   6.042  1.00  0.69           H  
ATOM   1650 1HG  GLN A 113      -2.199  12.690   5.879  1.00  0.69           H  
ATOM   1651 2HG  GLN A 113      -3.545  13.450   6.770  1.00  0.69           H  
ATOM   1652 1HE2 GLN A 113      -0.916  12.517   9.307  1.00  0.69           H  
ATOM   1653 2HE2 GLN A 113      -0.944  13.614   7.961  1.00  0.69           H  
ATOM   1654  N   GLY A 114      -4.794  14.076   4.169  1.00  0.63           N  
ATOM   1655  CA  GLY A 114      -5.449  15.365   4.172  1.00  0.63           C  
ATOM   1656  C   GLY A 114      -5.100  16.194   5.400  1.00  0.63           C  
ATOM   1657  O   GLY A 114      -4.908  15.654   6.494  1.00  0.63           O  
ATOM   1658  H   GLY A 114      -3.888  14.024   3.699  1.00  0.63           H  
ATOM   1659 1HA  GLY A 114      -5.144  15.884   3.278  1.00  0.63           H  
ATOM   1660 2HA  GLY A 114      -6.527  15.235   4.111  1.00  0.63           H  
ATOM   1661  N   THR A 115      -5.096  17.512   5.238  1.00  0.62           N  
ATOM   1662  CA  THR A 115      -4.828  18.418   6.345  1.00  0.62           C  
ATOM   1663  C   THR A 115      -5.686  19.671   6.252  1.00  0.62           C  
ATOM   1664  O   THR A 115      -5.874  20.239   5.179  1.00  0.62           O  
ATOM   1665  CB  THR A 115      -3.348  18.821   6.328  1.00  0.62           C  
ATOM   1666  OG1 THR A 115      -3.069  19.697   7.424  1.00  0.62           O  
ATOM   1667  CG2 THR A 115      -3.042  19.497   5.030  1.00  0.62           C  
ATOM   1668  H   THR A 115      -5.233  17.871   4.297  1.00  0.62           H  
ATOM   1669  HA  THR A 115      -5.058  17.911   7.282  1.00  0.62           H  
ATOM   1670  HB  THR A 115      -2.725  17.927   6.416  1.00  0.62           H  
ATOM   1671  HG1 THR A 115      -3.802  20.320   7.519  1.00  0.62           H  
ATOM   1672 1HG2 THR A 115      -2.014  19.751   5.004  1.00  0.62           H  
ATOM   1673 2HG2 THR A 115      -3.257  18.813   4.206  1.00  0.62           H  
ATOM   1674 3HG2 THR A 115      -3.651  20.393   4.933  1.00  0.62           H  
ATOM   1675  N   GLN A 116      -6.168  20.141   7.390  1.00  0.63           N  
ATOM   1676  CA  GLN A 116      -7.006  21.335   7.402  1.00  0.63           C  
ATOM   1677  C   GLN A 116      -6.212  22.615   7.594  1.00  0.63           C  
ATOM   1678  O   GLN A 116      -5.406  22.716   8.527  1.00  0.63           O  
ATOM   1679  CB  GLN A 116      -8.071  21.227   8.501  1.00  0.63           C  
ATOM   1680  CG  GLN A 116      -9.036  22.446   8.626  1.00  0.63           C  
ATOM   1681  CD  GLN A 116     -10.076  22.584   7.481  1.00  0.63           C  
ATOM   1682  OE1 GLN A 116     -10.830  21.643   7.207  1.00  0.63           O  
ATOM   1683  NE2 GLN A 116     -10.146  23.744   6.843  1.00  0.63           N  
ATOM   1684  H   GLN A 116      -5.979  19.648   8.254  1.00  0.63           H  
ATOM   1685  HA  GLN A 116      -7.514  21.410   6.442  1.00  0.63           H  
ATOM   1686 1HB  GLN A 116      -8.683  20.344   8.319  1.00  0.63           H  
ATOM   1687 2HB  GLN A 116      -7.582  21.093   9.465  1.00  0.63           H  
ATOM   1688 1HG  GLN A 116      -9.585  22.349   9.559  1.00  0.63           H  
ATOM   1689 2HG  GLN A 116      -8.445  23.365   8.650  1.00  0.63           H  
ATOM   1690 1HE2 GLN A 116     -10.824  23.860   6.126  1.00  0.63           H  
ATOM   1691 2HE2 GLN A 116      -9.528  24.507   7.091  1.00  0.63           H  
ATOM   1692  N   VAL A 117      -6.452  23.575   6.713  1.00  0.67           N  
ATOM   1693  CA  VAL A 117      -5.865  24.901   6.809  1.00  0.67           C  
ATOM   1694  C   VAL A 117      -6.981  25.912   6.959  1.00  0.67           C  
ATOM   1695  O   VAL A 117      -7.946  25.904   6.185  1.00  0.67           O  
ATOM   1696  CB  VAL A 117      -5.038  25.240   5.565  1.00  0.67           C  
ATOM   1697  CG1 VAL A 117      -4.488  26.669   5.660  1.00  0.67           C  
ATOM   1698  CG2 VAL A 117      -3.890  24.216   5.428  1.00  0.67           C  
ATOM   1699  H   VAL A 117      -7.089  23.381   5.937  1.00  0.67           H  
ATOM   1700  HA  VAL A 117      -5.225  24.954   7.690  1.00  0.67           H  
ATOM   1701  HB  VAL A 117      -5.668  25.193   4.711  1.00  0.67           H  
ATOM   1702 1HG1 VAL A 117      -3.905  26.906   4.772  1.00  0.67           H  
ATOM   1703 2HG1 VAL A 117      -5.315  27.369   5.742  1.00  0.67           H  
ATOM   1704 3HG1 VAL A 117      -3.871  26.751   6.537  1.00  0.67           H  
ATOM   1705 1HG2 VAL A 117      -3.308  24.435   4.544  1.00  0.67           H  
ATOM   1706 2HG2 VAL A 117      -3.257  24.281   6.303  1.00  0.67           H  
ATOM   1707 3HG2 VAL A 117      -4.299  23.207   5.344  1.00  0.67           H  
ATOM   1708  N   THR A 118      -6.871  26.761   7.967  1.00  0.74           N  
ATOM   1709  CA  THR A 118      -7.886  27.778   8.188  1.00  0.74           C  
ATOM   1710  C   THR A 118      -7.240  29.141   8.093  1.00  0.74           C  
ATOM   1711  O   THR A 118      -6.161  29.353   8.651  1.00  0.74           O  
ATOM   1712  CB  THR A 118      -8.611  27.587   9.545  1.00  0.74           C  
ATOM   1713  OG1 THR A 118      -9.246  26.299   9.579  1.00  0.74           O  
ATOM   1714  CG2 THR A 118      -9.674  28.658   9.707  1.00  0.74           C  
ATOM   1715  H   THR A 118      -6.047  26.710   8.572  1.00  0.74           H  
ATOM   1716  HA  THR A 118      -8.613  27.732   7.397  1.00  0.74           H  
ATOM   1717  HB  THR A 118      -7.892  27.655  10.360  1.00  0.74           H  
ATOM   1718  HG1 THR A 118      -9.830  26.254  10.343  1.00  0.74           H  
ATOM   1719 1HG2 THR A 118     -10.185  28.519  10.657  1.00  0.74           H  
ATOM   1720 2HG2 THR A 118      -9.216  29.645   9.687  1.00  0.74           H  
ATOM   1721 3HG2 THR A 118     -10.392  28.580   8.892  1.00  0.74           H  
ATOM   1722  N   VAL A 119      -7.863  30.050   7.345  1.00  0.84           N  
ATOM   1723  CA  VAL A 119      -7.269  31.369   7.193  1.00  0.84           C  
ATOM   1724  C   VAL A 119      -8.205  32.499   7.613  1.00  0.84           C  
ATOM   1725  O   VAL A 119      -9.362  32.527   7.192  1.00  0.84           O  
ATOM   1726  CB  VAL A 119      -6.853  31.602   5.737  1.00  0.84           C  
ATOM   1727  CG1 VAL A 119      -6.219  32.980   5.595  1.00  0.84           C  
ATOM   1728  CG2 VAL A 119      -5.906  30.509   5.264  1.00  0.84           C  
ATOM   1729  H   VAL A 119      -8.739  29.826   6.870  1.00  0.84           H  
ATOM   1730  HA  VAL A 119      -6.380  31.412   7.807  1.00  0.84           H  
ATOM   1731  HB  VAL A 119      -7.735  31.576   5.108  1.00  0.84           H  
ATOM   1732 1HG1 VAL A 119      -5.938  33.144   4.570  1.00  0.84           H  
ATOM   1733 2HG1 VAL A 119      -6.925  33.746   5.896  1.00  0.84           H  
ATOM   1734 3HG1 VAL A 119      -5.328  33.033   6.223  1.00  0.84           H  
ATOM   1735 1HG2 VAL A 119      -5.649  30.690   4.226  1.00  0.84           H  
ATOM   1736 2HG2 VAL A 119      -5.012  30.513   5.866  1.00  0.84           H  
ATOM   1737 3HG2 VAL A 119      -6.395  29.543   5.343  1.00  0.84           H  
ATOM   1738  N   SER A 120      -7.666  33.406   8.439  1.00  0.96           N  
ATOM   1739  CA  SER A 120      -8.300  34.625   8.964  1.00  0.96           C  
ATOM   1740  C   SER A 120      -8.011  34.784  10.448  1.00  0.96           C  
ATOM   1741  O   SER A 120      -7.337  35.732  10.852  1.00  0.96           O  
ATOM   1742  OXT SER A 120      -8.545  34.024  11.253  1.00  0.96           O  
ATOM   1743  CB  SER A 120      -9.804  34.678   8.739  1.00  0.96           C  
ATOM   1744  OG  SER A 120     -10.342  35.832   9.322  1.00  0.96           O  
ATOM   1745  H   SER A 120      -6.705  33.215   8.731  1.00  0.96           H  
ATOM   1746  HA  SER A 120      -7.868  35.480   8.447  1.00  0.96           H  
ATOM   1747 1HB  SER A 120     -10.020  34.713   7.673  1.00  0.96           H  
ATOM   1748 2HB  SER A 120     -10.285  33.794   9.160  1.00  0.96           H  
ATOM   1749  HG  SER A 120     -11.285  35.805   9.137  1.00  0.96           H  
TER    1750
ENDMDL

