REMARK ID 696909 MODEL 1 B
PFRMAT TS
TARGET B
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   GLU A   1       1.929  -0.422   0.416  1.00  1.20           N  
ATOM      2  CA  GLU A   1       2.505   0.293  -0.717  1.00  1.20           C  
ATOM      3  C   GLU A   1       2.233   1.790  -0.633  1.00  1.20           C  
ATOM      4  O   GLU A   1       1.154   2.221  -0.201  1.00  1.20           O  
ATOM      5  CB  GLU A   1       1.956  -0.253  -2.040  1.00  1.20           C  
ATOM      6  CG  GLU A   1       2.337  -1.708  -2.344  1.00  1.20           C  
ATOM      7  CD  GLU A   1       1.791  -2.211  -3.672  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       1.075  -1.482  -4.318  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       2.098  -3.324  -4.033  1.00  1.20           O  
ATOM     10 1H   GLU A   1       2.049  -1.416   0.282  1.00  1.20           H  
ATOM     11 2H   GLU A   1       2.403  -0.137   1.262  1.00  1.20           H  
ATOM     12 3H   GLU A   1       0.944  -0.208   0.491  1.00  1.20           H  
ATOM     13  HA  GLU A   1       3.587   0.150  -0.702  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       0.867  -0.186  -2.035  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.316   0.365  -2.863  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       3.423  -1.790  -2.358  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       1.964  -2.343  -1.542  1.00  1.20           H  
ATOM     18  N   HIS A   2       3.210   2.573  -1.082  1.00  1.07           N  
ATOM     19  CA  HIS A   2       3.130   4.031  -1.040  1.00  1.07           C  
ATOM     20  C   HIS A   2       3.771   4.708  -2.252  1.00  1.07           C  
ATOM     21  O   HIS A   2       4.562   4.098  -2.973  1.00  1.07           O  
ATOM     22  CB  HIS A   2       3.794   4.549   0.242  1.00  1.07           C  
ATOM     23  CG  HIS A   2       5.232   4.148   0.387  1.00  1.07           C  
ATOM     24  ND1 HIS A   2       5.615   2.974   1.019  1.00  1.07           N  
ATOM     25  CD2 HIS A   2       6.374   4.736  -0.033  1.00  1.07           C  
ATOM     26  CE1 HIS A   2       6.934   2.874   0.989  1.00  1.07           C  
ATOM     27  NE2 HIS A   2       7.416   3.926   0.360  1.00  1.07           N  
ATOM     28  H   HIS A   2       4.054   2.154  -1.448  1.00  1.07           H  
ATOM     29  HA  HIS A   2       2.085   4.326  -1.024  1.00  1.07           H  
ATOM     30 1HB  HIS A   2       3.744   5.635   0.255  1.00  1.07           H  
ATOM     31 2HB  HIS A   2       3.244   4.190   1.106  1.00  1.07           H  
ATOM     32  HD2 HIS A   2       6.453   5.668  -0.581  1.00  1.07           H  
ATOM     33  HE1 HIS A   2       7.520   2.058   1.410  1.00  1.07           H  
ATOM     34  HE2 HIS A   2       8.393   4.114   0.183  1.00  1.07           H  
ATOM     35  N   LYS A   3       3.404   5.979  -2.459  1.00  0.95           N  
ATOM     36  CA  LYS A   3       3.931   6.789  -3.566  1.00  0.95           C  
ATOM     37  C   LYS A   3       5.190   7.613  -3.257  1.00  0.95           C  
ATOM     38  O   LYS A   3       6.070   7.741  -4.110  1.00  0.95           O  
ATOM     39  CB  LYS A   3       2.842   7.713  -4.115  1.00  0.95           C  
ATOM     40  CG  LYS A   3       3.287   8.535  -5.325  1.00  0.95           C  
ATOM     41  CD  LYS A   3       2.124   9.280  -5.969  1.00  0.95           C  
ATOM     42  CE  LYS A   3       2.598  10.152  -7.127  1.00  0.95           C  
ATOM     43  NZ  LYS A   3       3.211   9.346  -8.235  1.00  0.95           N  
ATOM     44  H   LYS A   3       2.722   6.371  -1.812  1.00  0.95           H  
ATOM     45  HA  LYS A   3       4.198   6.102  -4.368  1.00  0.95           H  
ATOM     46 1HB  LYS A   3       1.969   7.128  -4.401  1.00  0.95           H  
ATOM     47 2HB  LYS A   3       2.532   8.410  -3.340  1.00  0.95           H  
ATOM     48 1HG  LYS A   3       4.038   9.261  -5.007  1.00  0.95           H  
ATOM     49 2HG  LYS A   3       3.739   7.877  -6.063  1.00  0.95           H  
ATOM     50 1HD  LYS A   3       1.389   8.567  -6.333  1.00  0.95           H  
ATOM     51 2HD  LYS A   3       1.644   9.912  -5.230  1.00  0.95           H  
ATOM     52 1HE  LYS A   3       1.747  10.705  -7.520  1.00  0.95           H  
ATOM     53 2HE  LYS A   3       3.339  10.853  -6.764  1.00  0.95           H  
ATOM     54 1HZ  LYS A   3       3.510   9.966  -8.977  1.00  0.95           H  
ATOM     55 2HZ  LYS A   3       4.011   8.838  -7.880  1.00  0.95           H  
ATOM     56 3HZ  LYS A   3       2.532   8.695  -8.596  1.00  0.95           H  
ATOM     57  N   PHE A   4       5.271   8.206  -2.069  1.00  0.85           N  
ATOM     58  CA  PHE A   4       6.381   9.110  -1.761  1.00  0.85           C  
ATOM     59  C   PHE A   4       7.075   8.642  -0.485  1.00  0.85           C  
ATOM     60  O   PHE A   4       6.477   7.946   0.330  1.00  0.85           O  
ATOM     61  CB  PHE A   4       5.899  10.544  -1.495  1.00  0.85           C  
ATOM     62  CG  PHE A   4       4.995  11.226  -2.554  1.00  0.85           C  
ATOM     63  CD1 PHE A   4       3.597  11.178  -2.412  1.00  0.85           C  
ATOM     64  CD2 PHE A   4       5.509  11.913  -3.646  1.00  0.85           C  
ATOM     65  CE1 PHE A   4       2.756  11.797  -3.309  1.00  0.85           C  
ATOM     66  CE2 PHE A   4       4.652  12.530  -4.560  1.00  0.85           C  
ATOM     67  CZ  PHE A   4       3.275  12.472  -4.381  1.00  0.85           C  
ATOM     68  H   PHE A   4       4.550   8.047  -1.388  1.00  0.85           H  
ATOM     69  HA  PHE A   4       7.101   9.099  -2.580  1.00  0.85           H  
ATOM     70 1HB  PHE A   4       5.395  10.569  -0.556  1.00  0.85           H  
ATOM     71 2HB  PHE A   4       6.778  11.174  -1.372  1.00  0.85           H  
ATOM     72  HD1 PHE A   4       3.174  10.656  -1.574  1.00  0.85           H  
ATOM     73  HD2 PHE A   4       6.590  11.968  -3.785  1.00  0.85           H  
ATOM     74  HE1 PHE A   4       1.681  11.751  -3.166  1.00  0.85           H  
ATOM     75  HE2 PHE A   4       5.062  13.065  -5.416  1.00  0.85           H  
ATOM     76  HZ  PHE A   4       2.607  12.960  -5.091  1.00  0.85           H  
ATOM     77  N   VAL A   5       8.322   9.039  -0.287  1.00  0.79           N  
ATOM     78  CA  VAL A   5       9.019   8.704   0.954  1.00  0.79           C  
ATOM     79  C   VAL A   5       9.273   9.966   1.761  1.00  0.79           C  
ATOM     80  O   VAL A   5       9.782  10.949   1.230  1.00  0.79           O  
ATOM     81  CB  VAL A   5      10.341   7.985   0.657  1.00  0.79           C  
ATOM     82  CG1 VAL A   5      11.080   7.690   1.953  1.00  0.79           C  
ATOM     83  CG2 VAL A   5      10.039   6.694  -0.094  1.00  0.79           C  
ATOM     84  H   VAL A   5       8.792   9.590  -0.990  1.00  0.79           H  
ATOM     85  HA  VAL A   5       8.393   8.036   1.546  1.00  0.79           H  
ATOM     86  HB  VAL A   5      10.978   8.628   0.051  1.00  0.79           H  
ATOM     87 1HG1 VAL A   5      12.017   7.184   1.729  1.00  0.79           H  
ATOM     88 2HG1 VAL A   5      11.292   8.625   2.477  1.00  0.79           H  
ATOM     89 3HG1 VAL A   5      10.464   7.052   2.583  1.00  0.79           H  
ATOM     90 1HG2 VAL A   5      10.970   6.174  -0.315  1.00  0.79           H  
ATOM     91 2HG2 VAL A   5       9.407   6.064   0.527  1.00  0.79           H  
ATOM     92 3HG2 VAL A   5       9.522   6.920  -1.026  1.00  0.79           H  
ATOM     93  N   LEU A   6       8.881   9.950   3.033  1.00  0.76           N  
ATOM     94  CA  LEU A   6       9.020  11.131   3.872  1.00  0.76           C  
ATOM     95  C   LEU A   6      10.483  11.501   4.130  1.00  0.76           C  
ATOM     96  O   LEU A   6      11.301  10.654   4.494  1.00  0.76           O  
ATOM     97  CB  LEU A   6       8.286  10.894   5.205  1.00  0.76           C  
ATOM     98  CG  LEU A   6       6.732  10.734   5.076  1.00  0.76           C  
ATOM     99  CD1 LEU A   6       6.127  10.378   6.444  1.00  0.76           C  
ATOM    100  CD2 LEU A   6       6.130  12.040   4.511  1.00  0.76           C  
ATOM    101  H   LEU A   6       8.473   9.112   3.413  1.00  0.76           H  
ATOM    102  HA  LEU A   6       8.542  11.962   3.363  1.00  0.76           H  
ATOM    103 1HB  LEU A   6       8.686   9.998   5.674  1.00  0.76           H  
ATOM    104 2HB  LEU A   6       8.478  11.746   5.863  1.00  0.76           H  
ATOM    105  HG  LEU A   6       6.508   9.917   4.396  1.00  0.76           H  
ATOM    106 1HD1 LEU A   6       5.054  10.259   6.342  1.00  0.76           H  
ATOM    107 2HD1 LEU A   6       6.561   9.446   6.806  1.00  0.76           H  
ATOM    108 3HD1 LEU A   6       6.333  11.164   7.151  1.00  0.76           H  
ATOM    109 1HD2 LEU A   6       5.045  11.940   4.411  1.00  0.76           H  
ATOM    110 2HD2 LEU A   6       6.352  12.867   5.180  1.00  0.76           H  
ATOM    111 3HD2 LEU A   6       6.563  12.252   3.532  1.00  0.76           H  
ATOM    112  N   LYS A   7      10.769  12.797   4.002  1.00  0.76           N  
ATOM    113  CA  LYS A   7      12.082  13.413   4.222  1.00  0.76           C  
ATOM    114  C   LYS A   7      12.621  13.346   5.645  1.00  0.76           C  
ATOM    115  O   LYS A   7      13.835  13.315   5.850  1.00  0.76           O  
ATOM    116  CB  LYS A   7      12.032  14.875   3.776  1.00  0.76           C  
ATOM    117  CG  LYS A   7      11.996  15.052   2.273  1.00  0.76           C  
ATOM    118  CD  LYS A   7      11.834  16.522   1.865  1.00  0.76           C  
ATOM    119  CE  LYS A   7      11.894  16.692   0.340  1.00  0.76           C  
ATOM    120  NZ  LYS A   7      11.648  18.099  -0.085  1.00  0.76           N  
ATOM    121  H   LYS A   7      10.014  13.402   3.689  1.00  0.76           H  
ATOM    122  HA  LYS A   7      12.796  12.890   3.585  1.00  0.76           H  
ATOM    123 1HB  LYS A   7      11.137  15.350   4.187  1.00  0.76           H  
ATOM    124 2HB  LYS A   7      12.898  15.407   4.165  1.00  0.76           H  
ATOM    125 1HG  LYS A   7      12.922  14.669   1.847  1.00  0.76           H  
ATOM    126 2HG  LYS A   7      11.185  14.468   1.886  1.00  0.76           H  
ATOM    127 1HD  LYS A   7      10.859  16.879   2.213  1.00  0.76           H  
ATOM    128 2HD  LYS A   7      12.610  17.127   2.329  1.00  0.76           H  
ATOM    129 1HE  LYS A   7      12.881  16.388  -0.005  1.00  0.76           H  
ATOM    130 2HE  LYS A   7      11.150  16.055  -0.124  1.00  0.76           H  
ATOM    131 1HZ  LYS A   7      11.700  18.162  -1.089  1.00  0.76           H  
ATOM    132 2HZ  LYS A   7      10.716  18.383   0.216  1.00  0.76           H  
ATOM    133 3HZ  LYS A   7      12.336  18.707   0.327  1.00  0.76           H  
ATOM    134  N   ASP A   8      11.731  13.368   6.626  1.00  0.77           N  
ATOM    135  CA  ASP A   8      12.141  13.376   8.023  1.00  0.77           C  
ATOM    136  C   ASP A   8      11.183  12.580   8.886  1.00  0.77           C  
ATOM    137  O   ASP A   8      10.129  13.064   9.312  1.00  0.77           O  
ATOM    138  CB  ASP A   8      12.259  14.809   8.541  1.00  0.77           C  
ATOM    139  CG  ASP A   8      12.777  14.908   9.982  1.00  0.77           C  
ATOM    140  OD1 ASP A   8      12.924  13.894  10.643  1.00  0.77           O  
ATOM    141  OD2 ASP A   8      12.981  16.031  10.441  1.00  0.77           O  
ATOM    142  H   ASP A   8      10.749  13.379   6.389  1.00  0.77           H  
ATOM    143  HA  ASP A   8      13.124  12.906   8.093  1.00  0.77           H  
ATOM    144 1HB  ASP A   8      12.933  15.371   7.889  1.00  0.77           H  
ATOM    145 2HB  ASP A   8      11.279  15.289   8.489  1.00  0.77           H  
ATOM    146  N   LYS A   9      11.598  11.370   9.215  1.00  0.79           N  
ATOM    147  CA  LYS A   9      10.772  10.420   9.933  1.00  0.79           C  
ATOM    148  C   LYS A   9      10.773  10.662  11.438  1.00  0.79           C  
ATOM    149  O   LYS A   9      10.135   9.923  12.185  1.00  0.79           O  
ATOM    150  CB  LYS A   9      11.239   9.001   9.618  1.00  0.79           C  
ATOM    151  CG  LYS A   9      11.030   8.594   8.155  1.00  0.79           C  
ATOM    152  CD  LYS A   9      11.516   7.174   7.901  1.00  0.79           C  
ATOM    153  CE  LYS A   9      11.319   6.765   6.444  1.00  0.79           C  
ATOM    154  NZ  LYS A   9      11.834   5.386   6.190  1.00  0.79           N  
ATOM    155  H   LYS A   9      12.510  11.074   8.889  1.00  0.79           H  
ATOM    156  HA  LYS A   9       9.744  10.531   9.583  1.00  0.79           H  
ATOM    157 1HB  LYS A   9      12.301   8.909   9.849  1.00  0.79           H  
ATOM    158 2HB  LYS A   9      10.703   8.292  10.248  1.00  0.79           H  
ATOM    159 1HG  LYS A   9       9.968   8.656   7.910  1.00  0.79           H  
ATOM    160 2HG  LYS A   9      11.572   9.281   7.499  1.00  0.79           H  
ATOM    161 1HD  LYS A   9      12.577   7.106   8.146  1.00  0.79           H  
ATOM    162 2HD  LYS A   9      10.968   6.482   8.541  1.00  0.79           H  
ATOM    163 1HE  LYS A   9      10.257   6.797   6.204  1.00  0.79           H  
ATOM    164 2HE  LYS A   9      11.848   7.468   5.797  1.00  0.79           H  
ATOM    165 1HZ  LYS A   9      11.689   5.144   5.221  1.00  0.79           H  
ATOM    166 2HZ  LYS A   9      12.822   5.352   6.402  1.00  0.79           H  
ATOM    167 3HZ  LYS A   9      11.342   4.728   6.778  1.00  0.79           H  
ATOM    168  N   LYS A  10      11.515  11.681  11.892  1.00  0.79           N  
ATOM    169  CA  LYS A  10      11.551  11.999  13.310  1.00  0.79           C  
ATOM    170  C   LYS A  10      10.416  12.954  13.681  1.00  0.79           C  
ATOM    171  O   LYS A  10      10.153  13.184  14.863  1.00  0.79           O  
ATOM    172  CB  LYS A  10      12.891  12.620  13.699  1.00  0.79           C  
ATOM    173  CG  LYS A  10      14.086  11.685  13.563  1.00  0.79           C  
ATOM    174  CD  LYS A  10      15.380  12.384  13.967  1.00  0.79           C  
ATOM    175  CE  LYS A  10      16.580  11.455  13.844  1.00  0.79           C  
ATOM    176  NZ  LYS A  10      17.852  12.141  14.203  1.00  0.79           N  
ATOM    177  H   LYS A  10      12.037  12.290  11.250  1.00  0.79           H  
ATOM    178  HA  LYS A  10      11.414  11.080  13.877  1.00  0.79           H  
ATOM    179 1HB  LYS A  10      13.075  13.496  13.073  1.00  0.79           H  
ATOM    180 2HB  LYS A  10      12.846  12.961  14.730  1.00  0.79           H  
ATOM    181 1HG  LYS A  10      13.938  10.806  14.188  1.00  0.79           H  
ATOM    182 2HG  LYS A  10      14.168  11.365  12.524  1.00  0.79           H  
ATOM    183 1HD  LYS A  10      15.532  13.252  13.320  1.00  0.79           H  
ATOM    184 2HD  LYS A  10      15.300  12.730  14.997  1.00  0.79           H  
ATOM    185 1HE  LYS A  10      16.439  10.603  14.507  1.00  0.79           H  
ATOM    186 2HE  LYS A  10      16.650  11.096  12.817  1.00  0.79           H  
ATOM    187 1HZ  LYS A  10      18.622  11.494  14.110  1.00  0.79           H  
ATOM    188 2HZ  LYS A  10      17.997  12.928  13.585  1.00  0.79           H  
ATOM    189 3HZ  LYS A  10      17.802  12.469  15.157  1.00  0.79           H  
ATOM    190  N   LYS A  11       9.747  13.530  12.679  1.00  0.80           N  
ATOM    191  CA  LYS A  11       8.668  14.456  12.983  1.00  0.80           C  
ATOM    192  C   LYS A  11       7.392  13.653  13.234  1.00  0.80           C  
ATOM    193  O   LYS A  11       7.255  12.553  12.702  1.00  0.80           O  
ATOM    194  CB  LYS A  11       8.446  15.461  11.848  1.00  0.80           C  
ATOM    195  CG  LYS A  11       9.622  16.379  11.544  1.00  0.80           C  
ATOM    196  CD  LYS A  11       9.951  17.274  12.737  1.00  0.80           C  
ATOM    197  CE  LYS A  11      10.954  18.388  12.371  1.00  0.80           C  
ATOM    198  NZ  LYS A  11      12.288  17.866  11.971  1.00  0.80           N  
ATOM    199  H   LYS A  11       9.981  13.324  11.704  1.00  0.80           H  
ATOM    200  HA  LYS A  11       8.955  15.011  13.863  1.00  0.80           H  
ATOM    201 1HB  LYS A  11       8.210  14.927  10.933  1.00  0.80           H  
ATOM    202 2HB  LYS A  11       7.596  16.091  12.080  1.00  0.80           H  
ATOM    203 1HG  LYS A  11      10.487  15.773  11.308  1.00  0.80           H  
ATOM    204 2HG  LYS A  11       9.389  17.005  10.680  1.00  0.80           H  
ATOM    205 1HD  LYS A  11       9.031  17.735  13.101  1.00  0.80           H  
ATOM    206 2HD  LYS A  11      10.375  16.666  13.535  1.00  0.80           H  
ATOM    207 1HE  LYS A  11      10.551  18.963  11.549  1.00  0.80           H  
ATOM    208 2HE  LYS A  11      11.075  19.041  13.233  1.00  0.80           H  
ATOM    209 1HZ  LYS A  11      12.897  18.621  11.739  1.00  0.80           H  
ATOM    210 2HZ  LYS A  11      12.698  17.325  12.708  1.00  0.80           H  
ATOM    211 3HZ  LYS A  11      12.195  17.259  11.145  1.00  0.80           H  
ATOM    212  N   PRO A  12       6.446  14.147  14.047  1.00  0.79           N  
ATOM    213  CA  PRO A  12       5.141  13.554  14.231  1.00  0.79           C  
ATOM    214  C   PRO A  12       4.452  13.501  12.887  1.00  0.79           C  
ATOM    215  O   PRO A  12       4.733  14.320  12.005  1.00  0.79           O  
ATOM    216  CB  PRO A  12       4.442  14.516  15.193  1.00  0.79           C  
ATOM    217  CG  PRO A  12       5.572  15.197  15.937  1.00  0.79           C  
ATOM    218  CD  PRO A  12       6.706  15.311  14.923  1.00  0.79           C  
ATOM    219  HA  PRO A  12       5.245  12.548  14.665  1.00  0.79           H  
ATOM    220 1HB  PRO A  12       3.811  15.218  14.628  1.00  0.79           H  
ATOM    221 2HB  PRO A  12       3.769  13.946  15.863  1.00  0.79           H  
ATOM    222 1HG  PRO A  12       5.239  16.180  16.308  1.00  0.79           H  
ATOM    223 2HG  PRO A  12       5.851  14.602  16.819  1.00  0.79           H  
ATOM    224 1HD  PRO A  12       6.652  16.251  14.364  1.00  0.79           H  
ATOM    225 2HD  PRO A  12       7.641  15.200  15.484  1.00  0.79           H  
ATOM    226  N   ILE A  13       3.580  12.527  12.734  1.00  0.80           N  
ATOM    227  CA  ILE A  13       2.845  12.363  11.500  1.00  0.80           C  
ATOM    228  C   ILE A  13       1.343  12.574  11.689  1.00  0.80           C  
ATOM    229  O   ILE A  13       0.734  12.025  12.615  1.00  0.80           O  
ATOM    230  CB  ILE A  13       3.071  10.962  10.915  1.00  0.80           C  
ATOM    231  CG1 ILE A  13       4.535  10.689  10.608  1.00  0.80           C  
ATOM    232  CG2 ILE A  13       2.295  10.849   9.642  1.00  0.80           C  
ATOM    233  CD1 ILE A  13       4.789   9.233  10.256  1.00  0.80           C  
ATOM    234  H   ILE A  13       3.422  11.880  13.494  1.00  0.80           H  
ATOM    235  HA  ILE A  13       3.196  13.101  10.779  1.00  0.80           H  
ATOM    236  HB  ILE A  13       2.770  10.231  11.625  1.00  0.80           H  
ATOM    237 1HG1 ILE A  13       4.844  11.281   9.777  1.00  0.80           H  
ATOM    238 2HG1 ILE A  13       5.147  10.950  11.475  1.00  0.80           H  
ATOM    239 1HG2 ILE A  13       2.451   9.868   9.233  1.00  0.80           H  
ATOM    240 2HG2 ILE A  13       1.244  10.990   9.815  1.00  0.80           H  
ATOM    241 3HG2 ILE A  13       2.648  11.608   8.950  1.00  0.80           H  
ATOM    242 1HD1 ILE A  13       5.849   9.093  10.043  1.00  0.80           H  
ATOM    243 2HD1 ILE A  13       4.499   8.597  11.097  1.00  0.80           H  
ATOM    244 3HD1 ILE A  13       4.202   8.961   9.378  1.00  0.80           H  
ATOM    245  N   ILE A  14       0.766  13.369  10.811  1.00  0.82           N  
ATOM    246  CA  ILE A  14      -0.662  13.589  10.760  1.00  0.82           C  
ATOM    247  C   ILE A  14      -1.173  12.605   9.742  1.00  0.82           C  
ATOM    248  O   ILE A  14      -0.663  12.574   8.626  1.00  0.82           O  
ATOM    249  CB  ILE A  14      -0.992  14.991  10.254  1.00  0.82           C  
ATOM    250  CG1 ILE A  14      -0.395  16.015  11.163  1.00  0.82           C  
ATOM    251  CG2 ILE A  14      -2.516  15.152  10.149  1.00  0.82           C  
ATOM    252  CD1 ILE A  14      -0.408  17.378  10.571  1.00  0.82           C  
ATOM    253  H   ILE A  14       1.343  13.828  10.114  1.00  0.82           H  
ATOM    254  HA  ILE A  14      -1.120  13.391  11.728  1.00  0.82           H  
ATOM    255  HB  ILE A  14      -0.542  15.133   9.271  1.00  0.82           H  
ATOM    256 1HG1 ILE A  14      -0.951  16.030  12.098  1.00  0.82           H  
ATOM    257 2HG1 ILE A  14       0.638  15.742  11.375  1.00  0.82           H  
ATOM    258 1HG2 ILE A  14      -2.753  16.147   9.777  1.00  0.82           H  
ATOM    259 2HG2 ILE A  14      -2.923  14.407   9.464  1.00  0.82           H  
ATOM    260 3HG2 ILE A  14      -2.957  15.015  11.135  1.00  0.82           H  
ATOM    261 1HD1 ILE A  14       0.038  18.055  11.274  1.00  0.82           H  
ATOM    262 2HD1 ILE A  14       0.171  17.378   9.641  1.00  0.82           H  
ATOM    263 3HD1 ILE A  14      -1.431  17.682  10.365  1.00  0.82           H  
ATOM    264  N   PHE A  15      -2.133  11.794  10.105  1.00  0.87           N  
ATOM    265  CA  PHE A  15      -2.648  10.813   9.184  1.00  0.87           C  
ATOM    266  C   PHE A  15      -4.073  11.145   8.820  1.00  0.87           C  
ATOM    267  O   PHE A  15      -4.825  11.621   9.672  1.00  0.87           O  
ATOM    268  CB  PHE A  15      -2.631   9.456   9.842  1.00  0.87           C  
ATOM    269  CG  PHE A  15      -1.275   8.950  10.172  1.00  0.87           C  
ATOM    270  CD1 PHE A  15      -0.667   9.346  11.354  1.00  0.87           C  
ATOM    271  CD2 PHE A  15      -0.641   8.017   9.377  1.00  0.87           C  
ATOM    272  CE1 PHE A  15       0.524   8.815  11.734  1.00  0.87           C  
ATOM    273  CE2 PHE A  15       0.575   7.496   9.755  1.00  0.87           C  
ATOM    274  CZ  PHE A  15       1.151   7.895  10.944  1.00  0.87           C  
ATOM    275  H   PHE A  15      -2.503  11.831  11.049  1.00  0.87           H  
ATOM    276  HA  PHE A  15      -2.033  10.801   8.292  1.00  0.87           H  
ATOM    277 1HB  PHE A  15      -3.202   9.513  10.768  1.00  0.87           H  
ATOM    278 2HB  PHE A  15      -3.124   8.730   9.197  1.00  0.87           H  
ATOM    279  HD1 PHE A  15      -1.171  10.074  11.998  1.00  0.87           H  
ATOM    280  HD2 PHE A  15      -1.120   7.690   8.452  1.00  0.87           H  
ATOM    281  HE1 PHE A  15       0.980   9.126  12.674  1.00  0.87           H  
ATOM    282  HE2 PHE A  15       1.072   6.759   9.126  1.00  0.87           H  
ATOM    283  HZ  PHE A  15       2.103   7.487  11.265  1.00  0.87           H  
ATOM    284  N   SER A  16      -4.461  10.833   7.597  1.00  0.94           N  
ATOM    285  CA  SER A  16      -5.846  11.012   7.198  1.00  0.94           C  
ATOM    286  C   SER A  16      -6.249   9.846   6.319  1.00  0.94           C  
ATOM    287  O   SER A  16      -5.554   9.536   5.351  1.00  0.94           O  
ATOM    288  CB  SER A  16      -6.022  12.319   6.466  1.00  0.94           C  
ATOM    289  OG  SER A  16      -7.368  12.520   6.158  1.00  0.94           O  
ATOM    290  H   SER A  16      -3.762  10.502   6.932  1.00  0.94           H  
ATOM    291  HA  SER A  16      -6.474  11.003   8.087  1.00  0.94           H  
ATOM    292 1HB  SER A  16      -5.667  13.117   7.102  1.00  0.94           H  
ATOM    293 2HB  SER A  16      -5.425  12.321   5.556  1.00  0.94           H  
ATOM    294  HG  SER A  16      -7.841  12.384   7.017  1.00  0.94           H  
ATOM    295  N   MET A  17      -7.318   9.156   6.706  1.00  1.02           N  
ATOM    296  CA  MET A  17      -7.729   7.961   5.978  1.00  1.02           C  
ATOM    297  C   MET A  17      -9.136   8.068   5.398  1.00  1.02           C  
ATOM    298  O   MET A  17     -10.114   8.118   6.149  1.00  1.02           O  
ATOM    299  CB  MET A  17      -7.636   6.774   6.948  1.00  1.02           C  
ATOM    300  CG  MET A  17      -6.200   6.537   7.499  1.00  1.02           C  
ATOM    301  SD  MET A  17      -6.040   5.212   8.674  1.00  1.02           S  
ATOM    302  CE  MET A  17      -6.562   3.809   7.715  1.00  1.02           C  
ATOM    303  H   MET A  17      -7.851   9.475   7.505  1.00  1.02           H  
ATOM    304  HA  MET A  17      -7.055   7.816   5.140  1.00  1.02           H  
ATOM    305 1HB  MET A  17      -8.315   6.921   7.779  1.00  1.02           H  
ATOM    306 2HB  MET A  17      -7.944   5.865   6.431  1.00  1.02           H  
ATOM    307 1HG  MET A  17      -5.570   6.333   6.718  1.00  1.02           H  
ATOM    308 2HG  MET A  17      -5.830   7.443   7.968  1.00  1.02           H  
ATOM    309 1HE  MET A  17      -6.511   2.908   8.327  1.00  1.02           H  
ATOM    310 2HE  MET A  17      -7.589   3.957   7.384  1.00  1.02           H  
ATOM    311 3HE  MET A  17      -5.925   3.703   6.852  1.00  1.02           H  
ATOM    312  N   ALA A  18      -9.245   8.100   4.064  1.00  1.10           N  
ATOM    313  CA  ALA A  18     -10.570   8.213   3.444  1.00  1.10           C  
ATOM    314  C   ALA A  18     -10.562   7.964   1.935  1.00  1.10           C  
ATOM    315  O   ALA A  18      -9.583   8.243   1.253  1.00  1.10           O  
ATOM    316  CB  ALA A  18     -11.154   9.598   3.699  1.00  1.10           C  
ATOM    317  H   ALA A  18      -8.400   8.045   3.486  1.00  1.10           H  
ATOM    318  HA  ALA A  18     -11.213   7.463   3.902  1.00  1.10           H  
ATOM    319 1HB  ALA A  18     -12.147   9.649   3.260  1.00  1.10           H  
ATOM    320 2HB  ALA A  18     -11.226   9.805   4.762  1.00  1.10           H  
ATOM    321 3HB  ALA A  18     -10.525  10.340   3.234  1.00  1.10           H  
ATOM    322  N   ARG A  19     -11.706   7.522   1.405  1.00  1.17           N  
ATOM    323  CA  ARG A  19     -11.934   7.475  -0.045  1.00  1.17           C  
ATOM    324  C   ARG A  19     -11.963   8.904  -0.565  1.00  1.17           C  
ATOM    325  O   ARG A  19     -12.588   9.767   0.046  1.00  1.17           O  
ATOM    326  CB  ARG A  19     -13.239   6.789  -0.383  1.00  1.17           C  
ATOM    327  CG  ARG A  19     -13.507   6.620  -1.865  1.00  1.17           C  
ATOM    328  CD  ARG A  19     -14.793   5.931  -2.113  1.00  1.17           C  
ATOM    329  NE  ARG A  19     -15.134   5.921  -3.524  1.00  1.17           N  
ATOM    330  CZ  ARG A  19     -14.835   4.921  -4.392  1.00  1.17           C  
ATOM    331  NH1 ARG A  19     -14.211   3.848  -3.949  1.00  1.17           N  
ATOM    332  NH2 ARG A  19     -15.164   4.990  -5.681  1.00  1.17           N  
ATOM    333  H   ARG A  19     -12.454   7.249   2.024  1.00  1.17           H  
ATOM    334  HA  ARG A  19     -11.113   6.940  -0.527  1.00  1.17           H  
ATOM    335 1HB  ARG A  19     -13.263   5.801   0.070  1.00  1.17           H  
ATOM    336 2HB  ARG A  19     -14.071   7.364   0.027  1.00  1.17           H  
ATOM    337 1HG  ARG A  19     -13.559   7.600  -2.350  1.00  1.17           H  
ATOM    338 2HG  ARG A  19     -12.710   6.035  -2.321  1.00  1.17           H  
ATOM    339 1HD  ARG A  19     -14.724   4.902  -1.772  1.00  1.17           H  
ATOM    340 2HD  ARG A  19     -15.587   6.439  -1.574  1.00  1.17           H  
ATOM    341  HE  ARG A  19     -15.594   6.781  -3.869  1.00  1.17           H  
ATOM    342 1HH1 ARG A  19     -13.953   3.782  -2.976  1.00  1.17           H  
ATOM    343 2HH1 ARG A  19     -13.983   3.100  -4.586  1.00  1.17           H  
ATOM    344 1HH2 ARG A  19     -15.663   5.806  -6.075  1.00  1.17           H  
ATOM    345 2HH2 ARG A  19     -14.928   4.233  -6.297  1.00  1.17           H  
ATOM    346  N   LEU A  20     -11.306   9.184  -1.684  1.00  1.22           N  
ATOM    347  CA  LEU A  20     -11.246  10.565  -2.174  1.00  1.22           C  
ATOM    348  C   LEU A  20     -12.466  11.011  -2.988  1.00  1.22           C  
ATOM    349  O   LEU A  20     -12.358  11.374  -4.152  1.00  1.22           O  
ATOM    350  CB  LEU A  20      -9.951  10.739  -2.958  1.00  1.22           C  
ATOM    351  CG  LEU A  20      -8.732  11.043  -2.151  1.00  1.22           C  
ATOM    352  CD1 LEU A  20      -8.697  10.192  -0.902  1.00  1.22           C  
ATOM    353  CD2 LEU A  20      -7.594  10.701  -3.019  1.00  1.22           C  
ATOM    354  H   LEU A  20     -10.866   8.435  -2.229  1.00  1.22           H  
ATOM    355  HA  LEU A  20     -11.186  11.219  -1.305  1.00  1.22           H  
ATOM    356 1HB  LEU A  20      -9.728   9.816  -3.467  1.00  1.22           H  
ATOM    357 2HB  LEU A  20     -10.081  11.526  -3.700  1.00  1.22           H  
ATOM    358  HG  LEU A  20      -8.695  12.088  -1.860  1.00  1.22           H  
ATOM    359 1HD1 LEU A  20      -7.785  10.387  -0.345  1.00  1.22           H  
ATOM    360 2HD1 LEU A  20      -9.551  10.436  -0.273  1.00  1.22           H  
ATOM    361 3HD1 LEU A  20      -8.741   9.144  -1.171  1.00  1.22           H  
ATOM    362 1HD2 LEU A  20      -6.658  10.850  -2.498  1.00  1.22           H  
ATOM    363 2HD2 LEU A  20      -7.691   9.671  -3.290  1.00  1.22           H  
ATOM    364 3HD2 LEU A  20      -7.623  11.313  -3.925  1.00  1.22           H  
ATOM    365  N   ASP A  21     -13.617  11.004  -2.331  1.00  1.23           N  
ATOM    366  CA  ASP A  21     -14.880  11.465  -2.904  1.00  1.23           C  
ATOM    367  C   ASP A  21     -14.945  12.959  -2.626  1.00  1.23           C  
ATOM    368  O   ASP A  21     -14.300  13.422  -1.693  1.00  1.23           O  
ATOM    369  CB  ASP A  21     -16.062  10.769  -2.245  1.00  1.23           C  
ATOM    370  CG  ASP A  21     -16.196   9.265  -2.544  1.00  1.23           C  
ATOM    371  OD1 ASP A  21     -15.715   8.793  -3.552  1.00  1.23           O  
ATOM    372  OD2 ASP A  21     -16.770   8.593  -1.729  1.00  1.23           O  
ATOM    373  H   ASP A  21     -13.571  10.682  -1.366  1.00  1.23           H  
ATOM    374  HA  ASP A  21     -14.888  11.297  -3.983  1.00  1.23           H  
ATOM    375 1HB  ASP A  21     -15.979  10.889  -1.167  1.00  1.23           H  
ATOM    376 2HB  ASP A  21     -16.984  11.263  -2.559  1.00  1.23           H  
ATOM    377  N   ARG A  22     -15.754  13.733  -3.351  1.00  1.20           N  
ATOM    378  CA  ARG A  22     -15.795  15.171  -3.051  1.00  1.20           C  
ATOM    379  C   ARG A  22     -16.256  15.511  -1.630  1.00  1.20           C  
ATOM    380  O   ARG A  22     -15.852  16.531  -1.076  1.00  1.20           O  
ATOM    381  CB  ARG A  22     -16.699  15.882  -4.034  1.00  1.20           C  
ATOM    382  CG  ARG A  22     -16.153  15.980  -5.435  1.00  1.20           C  
ATOM    383  CD  ARG A  22     -17.156  16.542  -6.370  1.00  1.20           C  
ATOM    384  NE  ARG A  22     -18.243  15.606  -6.581  1.00  1.20           N  
ATOM    385  CZ  ARG A  22     -19.364  15.857  -7.285  1.00  1.20           C  
ATOM    386  NH1 ARG A  22     -19.543  17.037  -7.846  1.00  1.20           N  
ATOM    387  NH2 ARG A  22     -20.284  14.915  -7.417  1.00  1.20           N  
ATOM    388  H   ARG A  22     -16.312  13.360  -4.127  1.00  1.20           H  
ATOM    389  HA  ARG A  22     -14.784  15.561  -3.184  1.00  1.20           H  
ATOM    390 1HB  ARG A  22     -17.651  15.354  -4.095  1.00  1.20           H  
ATOM    391 2HB  ARG A  22     -16.903  16.891  -3.679  1.00  1.20           H  
ATOM    392 1HG  ARG A  22     -15.281  16.632  -5.437  1.00  1.20           H  
ATOM    393 2HG  ARG A  22     -15.860  14.991  -5.782  1.00  1.20           H  
ATOM    394 1HD  ARG A  22     -17.567  17.463  -5.963  1.00  1.20           H  
ATOM    395 2HD  ARG A  22     -16.684  16.740  -7.330  1.00  1.20           H  
ATOM    396  HE  ARG A  22     -18.141  14.674  -6.155  1.00  1.20           H  
ATOM    397 1HH1 ARG A  22     -18.840  17.755  -7.747  1.00  1.20           H  
ATOM    398 2HH1 ARG A  22     -20.383  17.222  -8.375  1.00  1.20           H  
ATOM    399 1HH2 ARG A  22     -20.140  13.998  -6.990  1.00  1.20           H  
ATOM    400 2HH2 ARG A  22     -21.122  15.098  -7.944  1.00  1.20           H  
ATOM    401  N   VAL A  23     -17.099  14.663  -1.034  1.00  1.14           N  
ATOM    402  CA  VAL A  23     -17.581  14.889   0.329  1.00  1.14           C  
ATOM    403  C   VAL A  23     -16.451  14.822   1.367  1.00  1.14           C  
ATOM    404  O   VAL A  23     -16.602  15.312   2.488  1.00  1.14           O  
ATOM    405  CB  VAL A  23     -18.701  13.903   0.711  1.00  1.14           C  
ATOM    406  CG1 VAL A  23     -18.149  12.538   0.962  1.00  1.14           C  
ATOM    407  CG2 VAL A  23     -19.420  14.429   1.957  1.00  1.14           C  
ATOM    408  H   VAL A  23     -17.402  13.845  -1.540  1.00  1.14           H  
ATOM    409  HA  VAL A  23     -18.011  15.887   0.364  1.00  1.14           H  
ATOM    410  HB  VAL A  23     -19.402  13.825  -0.119  1.00  1.14           H  
ATOM    411 1HG1 VAL A  23     -18.957  11.856   1.215  1.00  1.14           H  
ATOM    412 2HG1 VAL A  23     -17.637  12.180   0.072  1.00  1.14           H  
ATOM    413 3HG1 VAL A  23     -17.464  12.597   1.787  1.00  1.14           H  
ATOM    414 1HG2 VAL A  23     -20.225  13.750   2.231  1.00  1.14           H  
ATOM    415 2HG2 VAL A  23     -18.716  14.506   2.776  1.00  1.14           H  
ATOM    416 3HG2 VAL A  23     -19.833  15.408   1.734  1.00  1.14           H  
ATOM    417  N   LYS A  24     -15.360  14.117   1.034  1.00  1.06           N  
ATOM    418  CA  LYS A  24     -14.213  13.957   1.918  1.00  1.06           C  
ATOM    419  C   LYS A  24     -13.138  14.937   1.486  1.00  1.06           C  
ATOM    420  O   LYS A  24     -12.389  14.668   0.546  1.00  1.06           O  
ATOM    421  CB  LYS A  24     -13.674  12.526   1.878  1.00  1.06           C  
ATOM    422  CG  LYS A  24     -14.700  11.441   2.250  1.00  1.06           C  
ATOM    423  CD  LYS A  24     -15.137  11.577   3.703  1.00  1.06           C  
ATOM    424  CE  LYS A  24     -16.257  10.598   4.101  1.00  1.06           C  
ATOM    425  NZ  LYS A  24     -15.833   9.174   4.042  1.00  1.06           N  
ATOM    426  H   LYS A  24     -15.272  13.746   0.092  1.00  1.06           H  
ATOM    427  HA  LYS A  24     -14.504  14.194   2.931  1.00  1.06           H  
ATOM    428 1HB  LYS A  24     -13.306  12.305   0.871  1.00  1.06           H  
ATOM    429 2HB  LYS A  24     -12.831  12.440   2.565  1.00  1.06           H  
ATOM    430 1HG  LYS A  24     -15.541  11.499   1.588  1.00  1.06           H  
ATOM    431 2HG  LYS A  24     -14.235  10.464   2.110  1.00  1.06           H  
ATOM    432 1HD  LYS A  24     -14.277  11.408   4.351  1.00  1.06           H  
ATOM    433 2HD  LYS A  24     -15.481  12.591   3.860  1.00  1.06           H  
ATOM    434 1HE  LYS A  24     -16.567  10.830   5.118  1.00  1.06           H  
ATOM    435 2HE  LYS A  24     -17.105  10.741   3.435  1.00  1.06           H  
ATOM    436 1HZ  LYS A  24     -16.605   8.580   4.320  1.00  1.06           H  
ATOM    437 2HZ  LYS A  24     -15.558   8.948   3.095  1.00  1.06           H  
ATOM    438 3HZ  LYS A  24     -15.053   9.030   4.669  1.00  1.06           H  
ATOM    439  N   ASN A  25     -13.037  16.087   2.149  1.00  0.97           N  
ATOM    440  CA  ASN A  25     -12.168  17.152   1.644  1.00  0.97           C  
ATOM    441  C   ASN A  25     -10.659  16.940   1.863  1.00  0.97           C  
ATOM    442  O   ASN A  25      -9.977  17.729   2.527  1.00  0.97           O  
ATOM    443  CB  ASN A  25     -12.620  18.472   2.234  1.00  0.97           C  
ATOM    444  CG  ASN A  25     -11.964  19.624   1.589  1.00  0.97           C  
ATOM    445  OD1 ASN A  25     -11.340  19.459   0.531  1.00  0.97           O  
ATOM    446  ND2 ASN A  25     -12.098  20.793   2.178  1.00  0.97           N  
ATOM    447  H   ASN A  25     -13.626  16.247   2.954  1.00  0.97           H  
ATOM    448  HA  ASN A  25     -12.320  17.207   0.564  1.00  0.97           H  
ATOM    449 1HB  ASN A  25     -13.699  18.568   2.117  1.00  0.97           H  
ATOM    450 2HB  ASN A  25     -12.404  18.490   3.296  1.00  0.97           H  
ATOM    451 1HD2 ASN A  25     -11.687  21.611   1.772  1.00  0.97           H  
ATOM    452 2HD2 ASN A  25     -12.623  20.869   3.026  1.00  0.97           H  
ATOM    453  N   MET A  26     -10.145  15.892   1.227  1.00  0.88           N  
ATOM    454  CA  MET A  26      -8.750  15.513   1.292  1.00  0.88           C  
ATOM    455  C   MET A  26      -7.895  16.556   0.581  1.00  0.88           C  
ATOM    456  O   MET A  26      -6.770  16.839   1.001  1.00  0.88           O  
ATOM    457  CB  MET A  26      -8.556  14.141   0.668  1.00  0.88           C  
ATOM    458  CG  MET A  26      -7.224  13.548   0.939  1.00  0.88           C  
ATOM    459  SD  MET A  26      -6.973  13.258   2.684  1.00  0.88           S  
ATOM    460  CE  MET A  26      -7.988  11.782   2.887  1.00  0.88           C  
ATOM    461  H   MET A  26     -10.790  15.323   0.696  1.00  0.88           H  
ATOM    462  HA  MET A  26      -8.444  15.478   2.338  1.00  0.88           H  
ATOM    463 1HB  MET A  26      -9.327  13.454   1.027  1.00  0.88           H  
ATOM    464 2HB  MET A  26      -8.664  14.217  -0.416  1.00  0.88           H  
ATOM    465 1HG  MET A  26      -7.111  12.611   0.403  1.00  0.88           H  
ATOM    466 2HG  MET A  26      -6.462  14.239   0.599  1.00  0.88           H  
ATOM    467 1HE  MET A  26      -7.946  11.442   3.920  1.00  0.88           H  
ATOM    468 2HE  MET A  26      -9.016  12.017   2.620  1.00  0.88           H  
ATOM    469 3HE  MET A  26      -7.625  10.985   2.236  1.00  0.88           H  
ATOM    470  N   THR A  27      -8.448  17.160  -0.484  1.00  0.80           N  
ATOM    471  CA  THR A  27      -7.714  18.176  -1.222  1.00  0.80           C  
ATOM    472  C   THR A  27      -7.514  19.400  -0.348  1.00  0.80           C  
ATOM    473  O   THR A  27      -6.436  19.993  -0.357  1.00  0.80           O  
ATOM    474  CB  THR A  27      -8.476  18.582  -2.508  1.00  0.80           C  
ATOM    475  OG1 THR A  27      -9.800  18.993  -2.162  1.00  0.80           O  
ATOM    476  CG2 THR A  27      -8.527  17.480  -3.527  1.00  0.80           C  
ATOM    477  H   THR A  27      -9.378  16.897  -0.777  1.00  0.80           H  
ATOM    478  HA  THR A  27      -6.734  17.783  -1.493  1.00  0.80           H  
ATOM    479  HB  THR A  27      -7.969  19.431  -2.961  1.00  0.80           H  
ATOM    480  HG1 THR A  27     -10.308  19.151  -2.967  1.00  0.80           H  
ATOM    481 1HG2 THR A  27      -9.067  17.823  -4.408  1.00  0.80           H  
ATOM    482 2HG2 THR A  27      -7.529  17.236  -3.804  1.00  0.80           H  
ATOM    483 3HG2 THR A  27      -9.034  16.605  -3.115  1.00  0.80           H  
ATOM    484  N   GLY A  28      -8.506  19.705   0.498  1.00  0.74           N  
ATOM    485  CA  GLY A  28      -8.408  20.803   1.437  1.00  0.74           C  
ATOM    486  C   GLY A  28      -7.287  20.530   2.407  1.00  0.74           C  
ATOM    487  O   GLY A  28      -6.463  21.399   2.671  1.00  0.74           O  
ATOM    488  H   GLY A  28      -9.393  19.208   0.453  1.00  0.74           H  
ATOM    489 1HA  GLY A  28      -8.227  21.735   0.901  1.00  0.74           H  
ATOM    490 2HA  GLY A  28      -9.342  20.908   1.980  1.00  0.74           H  
ATOM    491  N   LEU A  29      -7.236  19.307   2.927  1.00  0.70           N  
ATOM    492  CA  LEU A  29      -6.194  18.961   3.884  1.00  0.70           C  
ATOM    493  C   LEU A  29      -4.810  19.181   3.272  1.00  0.70           C  
ATOM    494  O   LEU A  29      -3.927  19.774   3.905  1.00  0.70           O  
ATOM    495  CB  LEU A  29      -6.363  17.521   4.351  1.00  0.70           C  
ATOM    496  CG  LEU A  29      -5.387  17.050   5.397  1.00  0.70           C  
ATOM    497  CD1 LEU A  29      -5.533  17.912   6.637  1.00  0.70           C  
ATOM    498  CD2 LEU A  29      -5.685  15.619   5.726  1.00  0.70           C  
ATOM    499  H   LEU A  29      -7.961  18.631   2.676  1.00  0.70           H  
ATOM    500  HA  LEU A  29      -6.288  19.603   4.746  1.00  0.70           H  
ATOM    501 1HB  LEU A  29      -7.345  17.407   4.744  1.00  0.70           H  
ATOM    502 2HB  LEU A  29      -6.264  16.861   3.490  1.00  0.70           H  
ATOM    503  HG  LEU A  29      -4.375  17.146   5.032  1.00  0.70           H  
ATOM    504 1HD1 LEU A  29      -4.833  17.573   7.400  1.00  0.70           H  
ATOM    505 2HD1 LEU A  29      -5.320  18.951   6.382  1.00  0.70           H  
ATOM    506 3HD1 LEU A  29      -6.548  17.835   7.014  1.00  0.70           H  
ATOM    507 1HD2 LEU A  29      -5.000  15.280   6.492  1.00  0.70           H  
ATOM    508 2HD2 LEU A  29      -6.706  15.532   6.096  1.00  0.70           H  
ATOM    509 3HD2 LEU A  29      -5.571  15.007   4.832  1.00  0.70           H  
ATOM    510  N   VAL A  30      -4.627  18.736   2.026  1.00  0.67           N  
ATOM    511  CA  VAL A  30      -3.348  18.921   1.355  1.00  0.67           C  
ATOM    512  C   VAL A  30      -3.031  20.404   1.127  1.00  0.67           C  
ATOM    513  O   VAL A  30      -1.921  20.849   1.434  1.00  0.67           O  
ATOM    514  CB  VAL A  30      -3.331  18.192  -0.001  1.00  0.67           C  
ATOM    515  CG1 VAL A  30      -2.077  18.560  -0.773  1.00  0.67           C  
ATOM    516  CG2 VAL A  30      -3.374  16.713   0.212  1.00  0.67           C  
ATOM    517  H   VAL A  30      -5.390  18.243   1.555  1.00  0.67           H  
ATOM    518  HA  VAL A  30      -2.568  18.492   1.986  1.00  0.67           H  
ATOM    519  HB  VAL A  30      -4.196  18.506  -0.587  1.00  0.67           H  
ATOM    520 1HG1 VAL A  30      -2.078  18.050  -1.739  1.00  0.67           H  
ATOM    521 2HG1 VAL A  30      -2.052  19.633  -0.930  1.00  0.67           H  
ATOM    522 3HG1 VAL A  30      -1.207  18.263  -0.209  1.00  0.67           H  
ATOM    523 1HG2 VAL A  30      -3.366  16.213  -0.754  1.00  0.67           H  
ATOM    524 2HG2 VAL A  30      -2.505  16.408   0.787  1.00  0.67           H  
ATOM    525 3HG2 VAL A  30      -4.283  16.449   0.754  1.00  0.67           H  
ATOM    526  N   GLU A  31      -4.005  21.175   0.626  1.00  0.66           N  
ATOM    527  CA  GLU A  31      -3.801  22.601   0.384  1.00  0.66           C  
ATOM    528  C   GLU A  31      -3.461  23.358   1.666  1.00  0.66           C  
ATOM    529  O   GLU A  31      -2.568  24.208   1.662  1.00  0.66           O  
ATOM    530  CB  GLU A  31      -5.035  23.237  -0.266  1.00  0.66           C  
ATOM    531  CG  GLU A  31      -4.874  24.723  -0.601  1.00  0.66           C  
ATOM    532  CD  GLU A  31      -6.067  25.333  -1.342  1.00  0.66           C  
ATOM    533  OE1 GLU A  31      -6.980  24.626  -1.668  1.00  0.66           O  
ATOM    534  OE2 GLU A  31      -6.058  26.530  -1.548  1.00  0.66           O  
ATOM    535  H   GLU A  31      -4.906  20.757   0.396  1.00  0.66           H  
ATOM    536  HA  GLU A  31      -2.962  22.710  -0.304  1.00  0.66           H  
ATOM    537 1HB  GLU A  31      -5.284  22.705  -1.179  1.00  0.66           H  
ATOM    538 2HB  GLU A  31      -5.886  23.133   0.410  1.00  0.66           H  
ATOM    539 1HG  GLU A  31      -4.725  25.266   0.332  1.00  0.66           H  
ATOM    540 2HG  GLU A  31      -3.977  24.848  -1.204  1.00  0.66           H  
ATOM    541  N   MET A  32      -4.158  23.045   2.770  1.00  0.65           N  
ATOM    542  CA  MET A  32      -3.903  23.717   4.040  1.00  0.65           C  
ATOM    543  C   MET A  32      -2.509  23.396   4.537  1.00  0.65           C  
ATOM    544  O   MET A  32      -1.795  24.283   5.004  1.00  0.65           O  
ATOM    545  CB  MET A  32      -4.924  23.286   5.098  1.00  0.65           C  
ATOM    546  CG  MET A  32      -6.342  23.816   4.883  1.00  0.65           C  
ATOM    547  SD  MET A  32      -7.441  23.460   6.273  1.00  0.65           S  
ATOM    548  CE  MET A  32      -7.635  21.689   6.118  1.00  0.65           C  
ATOM    549  H   MET A  32      -4.893  22.341   2.717  1.00  0.65           H  
ATOM    550  HA  MET A  32      -3.971  24.792   3.885  1.00  0.65           H  
ATOM    551 1HB  MET A  32      -4.983  22.194   5.107  1.00  0.65           H  
ATOM    552 2HB  MET A  32      -4.587  23.604   6.081  1.00  0.65           H  
ATOM    553 1HG  MET A  32      -6.299  24.895   4.751  1.00  0.65           H  
ATOM    554 2HG  MET A  32      -6.770  23.392   3.987  1.00  0.65           H  
ATOM    555 1HE  MET A  32      -8.292  21.322   6.904  1.00  0.65           H  
ATOM    556 2HE  MET A  32      -8.062  21.449   5.144  1.00  0.65           H  
ATOM    557 3HE  MET A  32      -6.661  21.223   6.217  1.00  0.65           H  
ATOM    558  N   TYR A  33      -2.099  22.136   4.392  1.00  0.65           N  
ATOM    559  CA  TYR A  33      -0.765  21.701   4.779  1.00  0.65           C  
ATOM    560  C   TYR A  33       0.253  22.513   3.976  1.00  0.65           C  
ATOM    561  O   TYR A  33       1.237  23.018   4.515  1.00  0.65           O  
ATOM    562  CB  TYR A  33      -0.623  20.201   4.542  1.00  0.65           C  
ATOM    563  CG  TYR A  33       0.652  19.580   4.975  1.00  0.65           C  
ATOM    564  CD1 TYR A  33       0.846  19.241   6.307  1.00  0.65           C  
ATOM    565  CD2 TYR A  33       1.621  19.333   4.052  1.00  0.65           C  
ATOM    566  CE1 TYR A  33       2.016  18.652   6.686  1.00  0.65           C  
ATOM    567  CE2 TYR A  33       2.781  18.745   4.420  1.00  0.65           C  
ATOM    568  CZ  TYR A  33       2.985  18.403   5.723  1.00  0.65           C  
ATOM    569  OH  TYR A  33       4.149  17.821   6.075  1.00  0.65           O  
ATOM    570  H   TYR A  33      -2.740  21.434   4.017  1.00  0.65           H  
ATOM    571  HA  TYR A  33      -0.612  21.915   5.834  1.00  0.65           H  
ATOM    572 1HB  TYR A  33      -1.438  19.690   5.054  1.00  0.65           H  
ATOM    573 2HB  TYR A  33      -0.744  19.995   3.484  1.00  0.65           H  
ATOM    574  HD1 TYR A  33       0.071  19.437   7.041  1.00  0.65           H  
ATOM    575  HD2 TYR A  33       1.455  19.606   3.024  1.00  0.65           H  
ATOM    576  HE1 TYR A  33       2.182  18.376   7.729  1.00  0.65           H  
ATOM    577  HE2 TYR A  33       3.543  18.548   3.677  1.00  0.65           H  
ATOM    578  HH  TYR A  33       4.238  17.831   7.046  1.00  0.65           H  
ATOM    579  N   GLY A  34      -0.003  22.618   2.670  1.00  0.65           N  
ATOM    580  CA  GLY A  34       0.823  23.355   1.728  1.00  0.65           C  
ATOM    581  C   GLY A  34       0.994  24.822   2.074  1.00  0.65           C  
ATOM    582  O   GLY A  34       2.117  25.327   2.146  1.00  0.65           O  
ATOM    583  H   GLY A  34      -0.827  22.147   2.301  1.00  0.65           H  
ATOM    584 1HA  GLY A  34       1.791  22.896   1.686  1.00  0.65           H  
ATOM    585 2HA  GLY A  34       0.374  23.275   0.741  1.00  0.65           H  
ATOM    586  N   LYS A  35      -0.113  25.528   2.250  1.00  0.66           N  
ATOM    587  CA  LYS A  35      -0.048  26.942   2.583  1.00  0.66           C  
ATOM    588  C   LYS A  35       0.576  27.164   3.961  1.00  0.66           C  
ATOM    589  O   LYS A  35       1.362  28.096   4.178  1.00  0.66           O  
ATOM    590  CB  LYS A  35      -1.440  27.548   2.536  1.00  0.66           C  
ATOM    591  CG  LYS A  35      -2.017  27.680   1.149  1.00  0.66           C  
ATOM    592  CD  LYS A  35      -3.411  28.271   1.188  1.00  0.66           C  
ATOM    593  CE  LYS A  35      -3.965  28.430  -0.207  1.00  0.66           C  
ATOM    594  NZ  LYS A  35      -5.361  28.951  -0.205  1.00  0.66           N  
ATOM    595  H   LYS A  35      -1.018  25.066   2.154  1.00  0.66           H  
ATOM    596  HA  LYS A  35       0.580  27.439   1.843  1.00  0.66           H  
ATOM    597 1HB  LYS A  35      -2.118  26.914   3.116  1.00  0.66           H  
ATOM    598 2HB  LYS A  35      -1.429  28.531   3.002  1.00  0.66           H  
ATOM    599 1HG  LYS A  35      -1.374  28.310   0.536  1.00  0.66           H  
ATOM    600 2HG  LYS A  35      -2.071  26.689   0.692  1.00  0.66           H  
ATOM    601 1HD  LYS A  35      -4.066  27.599   1.748  1.00  0.66           H  
ATOM    602 2HD  LYS A  35      -3.396  29.239   1.682  1.00  0.66           H  
ATOM    603 1HE  LYS A  35      -3.329  29.113  -0.769  1.00  0.66           H  
ATOM    604 2HE  LYS A  35      -3.949  27.469  -0.691  1.00  0.66           H  
ATOM    605 1HZ  LYS A  35      -5.688  29.025  -1.163  1.00  0.66           H  
ATOM    606 2HZ  LYS A  35      -5.962  28.311   0.304  1.00  0.66           H  
ATOM    607 3HZ  LYS A  35      -5.386  29.856   0.233  1.00  0.66           H  
ATOM    608  N   ASN A  36       0.259  26.285   4.906  1.00  0.66           N  
ATOM    609  CA  ASN A  36       0.774  26.426   6.247  1.00  0.66           C  
ATOM    610  C   ASN A  36       2.166  25.833   6.340  1.00  0.66           C  
ATOM    611  O   ASN A  36       2.374  24.733   6.862  1.00  0.66           O  
ATOM    612  CB  ASN A  36      -0.183  25.790   7.234  1.00  0.66           C  
ATOM    613  CG  ASN A  36       0.187  26.042   8.654  1.00  0.66           C  
ATOM    614  OD1 ASN A  36       1.347  26.358   8.950  1.00  0.66           O  
ATOM    615  ND2 ASN A  36      -0.767  25.915   9.547  1.00  0.66           N  
ATOM    616  H   ASN A  36      -0.378  25.514   4.712  1.00  0.66           H  
ATOM    617  HA  ASN A  36       0.855  27.487   6.478  1.00  0.66           H  
ATOM    618 1HB  ASN A  36      -1.192  26.163   7.055  1.00  0.66           H  
ATOM    619 2HB  ASN A  36      -0.202  24.711   7.064  1.00  0.66           H  
ATOM    620 1HD2 ASN A  36      -0.575  26.075  10.516  1.00  0.66           H  
ATOM    621 2HD2 ASN A  36      -1.689  25.659   9.257  1.00  0.66           H  
ATOM    622  N   ALA A  37       3.137  26.636   5.918  1.00  0.66           N  
ATOM    623  CA  ALA A  37       4.529  26.212   5.886  1.00  0.66           C  
ATOM    624  C   ALA A  37       5.004  25.780   7.263  1.00  0.66           C  
ATOM    625  O   ALA A  37       5.784  24.840   7.377  1.00  0.66           O  
ATOM    626  CB  ALA A  37       5.420  27.330   5.377  1.00  0.66           C  
ATOM    627  H   ALA A  37       2.843  27.520   5.501  1.00  0.66           H  
ATOM    628  HA  ALA A  37       4.604  25.358   5.211  1.00  0.66           H  
ATOM    629 1HB  ALA A  37       6.452  26.983   5.339  1.00  0.66           H  
ATOM    630 2HB  ALA A  37       5.094  27.621   4.377  1.00  0.66           H  
ATOM    631 3HB  ALA A  37       5.351  28.184   6.047  1.00  0.66           H  
ATOM    632  N   ARG A  38       4.513  26.436   8.318  1.00  0.66           N  
ATOM    633  CA  ARG A  38       4.953  26.069   9.658  1.00  0.66           C  
ATOM    634  C   ARG A  38       4.467  24.664   9.986  1.00  0.66           C  
ATOM    635  O   ARG A  38       5.203  23.859  10.554  1.00  0.66           O  
ATOM    636  CB  ARG A  38       4.444  27.055  10.692  1.00  0.66           C  
ATOM    637  CG  ARG A  38       4.895  26.773  12.110  1.00  0.66           C  
ATOM    638  CD  ARG A  38       6.387  26.855  12.248  1.00  0.66           C  
ATOM    639  NE  ARG A  38       6.809  26.707  13.634  1.00  0.66           N  
ATOM    640  CZ  ARG A  38       8.075  26.475  14.044  1.00  0.66           C  
ATOM    641  NH1 ARG A  38       9.061  26.347  13.174  1.00  0.66           N  
ATOM    642  NH2 ARG A  38       8.330  26.374  15.339  1.00  0.66           N  
ATOM    643  H   ARG A  38       3.846  27.182   8.181  1.00  0.66           H  
ATOM    644  HA  ARG A  38       6.044  26.077   9.682  1.00  0.66           H  
ATOM    645 1HB  ARG A  38       4.771  28.058  10.429  1.00  0.66           H  
ATOM    646 2HB  ARG A  38       3.353  27.052  10.687  1.00  0.66           H  
ATOM    647 1HG  ARG A  38       4.443  27.493  12.790  1.00  0.66           H  
ATOM    648 2HG  ARG A  38       4.581  25.772  12.381  1.00  0.66           H  
ATOM    649 1HD  ARG A  38       6.851  26.053  11.664  1.00  0.66           H  
ATOM    650 2HD  ARG A  38       6.741  27.817  11.881  1.00  0.66           H  
ATOM    651  HE  ARG A  38       6.099  26.797  14.346  1.00  0.66           H  
ATOM    652 1HH1 ARG A  38       8.891  26.414  12.155  1.00  0.66           H  
ATOM    653 2HH1 ARG A  38       9.997  26.172  13.500  1.00  0.66           H  
ATOM    654 1HH2 ARG A  38       7.581  26.472  16.011  1.00  0.66           H  
ATOM    655 2HH2 ARG A  38       9.273  26.202  15.656  1.00  0.66           H  
ATOM    656  N   LEU A  39       3.233  24.337   9.612  1.00  0.66           N  
ATOM    657  CA  LEU A  39       2.760  22.993   9.892  1.00  0.66           C  
ATOM    658  C   LEU A  39       3.635  22.001   9.163  1.00  0.66           C  
ATOM    659  O   LEU A  39       4.039  20.991   9.741  1.00  0.66           O  
ATOM    660  CB  LEU A  39       1.310  22.777   9.475  1.00  0.66           C  
ATOM    661  CG  LEU A  39       0.806  21.391   9.746  1.00  0.66           C  
ATOM    662  CD1 LEU A  39       0.925  21.139  11.240  1.00  0.66           C  
ATOM    663  CD2 LEU A  39      -0.632  21.277   9.266  1.00  0.66           C  
ATOM    664  H   LEU A  39       2.631  25.013   9.145  1.00  0.66           H  
ATOM    665  HA  LEU A  39       2.843  22.811  10.961  1.00  0.66           H  
ATOM    666 1HB  LEU A  39       0.685  23.471  10.020  1.00  0.66           H  
ATOM    667 2HB  LEU A  39       1.213  22.976   8.405  1.00  0.66           H  
ATOM    668  HG  LEU A  39       1.423  20.659   9.222  1.00  0.66           H  
ATOM    669 1HD1 LEU A  39       0.580  20.156  11.476  1.00  0.66           H  
ATOM    670 2HD1 LEU A  39       1.971  21.233  11.540  1.00  0.66           H  
ATOM    671 3HD1 LEU A  39       0.325  21.870  11.779  1.00  0.66           H  
ATOM    672 1HD2 LEU A  39      -1.006  20.272   9.467  1.00  0.66           H  
ATOM    673 2HD2 LEU A  39      -1.249  22.006   9.790  1.00  0.66           H  
ATOM    674 3HD2 LEU A  39      -0.671  21.473   8.199  1.00  0.66           H  
ATOM    675  N   ARG A  40       3.928  22.298   7.895  1.00  0.66           N  
ATOM    676  CA  ARG A  40       4.773  21.441   7.073  1.00  0.66           C  
ATOM    677  C   ARG A  40       6.132  21.185   7.743  1.00  0.66           C  
ATOM    678  O   ARG A  40       6.642  20.063   7.737  1.00  0.66           O  
ATOM    679  CB  ARG A  40       4.958  22.055   5.693  1.00  0.66           C  
ATOM    680  CG  ARG A  40       5.801  21.252   4.741  1.00  0.66           C  
ATOM    681  CD  ARG A  40       5.977  21.953   3.453  1.00  0.66           C  
ATOM    682  NE  ARG A  40       6.742  23.179   3.583  1.00  0.66           N  
ATOM    683  CZ  ARG A  40       6.887  24.073   2.587  1.00  0.66           C  
ATOM    684  NH1 ARG A  40       6.328  23.836   1.422  1.00  0.66           N  
ATOM    685  NH2 ARG A  40       7.592  25.179   2.778  1.00  0.66           N  
ATOM    686  H   ARG A  40       3.543  23.159   7.497  1.00  0.66           H  
ATOM    687  HA  ARG A  40       4.273  20.488   6.957  1.00  0.66           H  
ATOM    688 1HB  ARG A  40       3.978  22.213   5.231  1.00  0.66           H  
ATOM    689 2HB  ARG A  40       5.426  23.020   5.786  1.00  0.66           H  
ATOM    690 1HG  ARG A  40       6.786  21.082   5.179  1.00  0.66           H  
ATOM    691 2HG  ARG A  40       5.322  20.297   4.551  1.00  0.66           H  
ATOM    692 1HD  ARG A  40       6.479  21.308   2.736  1.00  0.66           H  
ATOM    693 2HD  ARG A  40       4.997  22.222   3.079  1.00  0.66           H  
ATOM    694  HE  ARG A  40       7.182  23.376   4.475  1.00  0.66           H  
ATOM    695 1HH1 ARG A  40       5.796  22.982   1.283  1.00  0.66           H  
ATOM    696 2HH1 ARG A  40       6.424  24.492   0.660  1.00  0.66           H  
ATOM    697 1HH2 ARG A  40       8.026  25.356   3.676  1.00  0.66           H  
ATOM    698 2HH2 ARG A  40       7.698  25.843   2.024  1.00  0.66           H  
ATOM    699  N   GLU A  41       6.727  22.232   8.318  1.00  0.65           N  
ATOM    700  CA  GLU A  41       7.994  22.100   9.036  1.00  0.65           C  
ATOM    701  C   GLU A  41       7.881  21.213  10.290  1.00  0.65           C  
ATOM    702  O   GLU A  41       8.811  20.472  10.623  1.00  0.65           O  
ATOM    703  CB  GLU A  41       8.498  23.477   9.482  1.00  0.65           C  
ATOM    704  CG  GLU A  41       8.980  24.419   8.375  1.00  0.65           C  
ATOM    705  CD  GLU A  41       9.302  25.809   8.918  1.00  0.65           C  
ATOM    706  OE1 GLU A  41       9.064  26.030  10.097  1.00  0.65           O  
ATOM    707  OE2 GLU A  41       9.778  26.633   8.171  1.00  0.65           O  
ATOM    708  H   GLU A  41       6.284  23.149   8.250  1.00  0.65           H  
ATOM    709  HA  GLU A  41       8.722  21.651   8.363  1.00  0.65           H  
ATOM    710 1HB  GLU A  41       7.702  23.990  10.015  1.00  0.65           H  
ATOM    711 2HB  GLU A  41       9.318  23.346  10.186  1.00  0.65           H  
ATOM    712 1HG  GLU A  41       9.877  24.000   7.922  1.00  0.65           H  
ATOM    713 2HG  GLU A  41       8.222  24.492   7.606  1.00  0.65           H  
ATOM    714  N   LEU A  42       6.751  21.313  10.996  1.00  0.65           N  
ATOM    715  CA  LEU A  42       6.526  20.604  12.258  1.00  0.65           C  
ATOM    716  C   LEU A  42       6.067  19.148  12.157  1.00  0.65           C  
ATOM    717  O   LEU A  42       6.418  18.330  13.011  1.00  0.65           O  
ATOM    718  CB  LEU A  42       5.479  21.370  13.063  1.00  0.65           C  
ATOM    719  CG  LEU A  42       5.895  22.773  13.531  1.00  0.65           C  
ATOM    720  CD1 LEU A  42       4.699  23.453  14.166  1.00  0.65           C  
ATOM    721  CD2 LEU A  42       7.046  22.657  14.503  1.00  0.65           C  
ATOM    722  H   LEU A  42       6.030  21.956  10.663  1.00  0.65           H  
ATOM    723  HA  LEU A  42       7.466  20.617  12.806  1.00  0.65           H  
ATOM    724 1HB  LEU A  42       4.592  21.484  12.436  1.00  0.65           H  
ATOM    725 2HB  LEU A  42       5.209  20.783  13.937  1.00  0.65           H  
ATOM    726  HG  LEU A  42       6.215  23.366  12.683  1.00  0.65           H  
ATOM    727 1HD1 LEU A  42       4.979  24.449  14.496  1.00  0.65           H  
ATOM    728 2HD1 LEU A  42       3.896  23.523  13.430  1.00  0.65           H  
ATOM    729 3HD1 LEU A  42       4.360  22.871  15.021  1.00  0.65           H  
ATOM    730 1HD2 LEU A  42       7.342  23.646  14.834  1.00  0.65           H  
ATOM    731 2HD2 LEU A  42       6.737  22.065  15.364  1.00  0.65           H  
ATOM    732 3HD2 LEU A  42       7.888  22.172  14.009  1.00  0.65           H  
ATOM    733  N   ALA A  43       5.281  18.810  11.143  1.00  0.65           N  
ATOM    734  CA  ALA A  43       4.745  17.451  11.042  1.00  0.65           C  
ATOM    735  C   ALA A  43       4.600  17.008   9.612  1.00  0.65           C  
ATOM    736  O   ALA A  43       4.424  17.829   8.717  1.00  0.65           O  
ATOM    737  CB  ALA A  43       3.384  17.356  11.702  1.00  0.65           C  
ATOM    738  H   ALA A  43       5.011  19.521  10.462  1.00  0.65           H  
ATOM    739  HA  ALA A  43       5.434  16.771  11.538  1.00  0.65           H  
ATOM    740 1HB  ALA A  43       3.021  16.329  11.626  1.00  0.65           H  
ATOM    741 2HB  ALA A  43       3.469  17.635  12.749  1.00  0.65           H  
ATOM    742 3HB  ALA A  43       2.690  18.026  11.196  1.00  0.65           H  
ATOM    743  N   ASN A  44       4.629  15.699   9.415  1.00  0.66           N  
ATOM    744  CA  ASN A  44       4.438  15.099   8.100  1.00  0.66           C  
ATOM    745  C   ASN A  44       2.963  14.820   7.897  1.00  0.66           C  
ATOM    746  O   ASN A  44       2.211  14.765   8.868  1.00  0.66           O  
ATOM    747  CB  ASN A  44       5.230  13.826   7.975  1.00  0.66           C  
ATOM    748  CG  ASN A  44       6.694  14.041   8.045  1.00  0.66           C  
ATOM    749  OD1 ASN A  44       7.244  14.940   7.400  1.00  0.66           O  
ATOM    750  ND2 ASN A  44       7.348  13.241   8.842  1.00  0.66           N  
ATOM    751  H   ASN A  44       4.767  15.098  10.230  1.00  0.66           H  
ATOM    752  HA  ASN A  44       4.762  15.794   7.329  1.00  0.66           H  
ATOM    753 1HB  ASN A  44       4.945  13.180   8.773  1.00  0.66           H  
ATOM    754 2HB  ASN A  44       4.971  13.332   7.042  1.00  0.66           H  
ATOM    755 1HD2 ASN A  44       8.355  13.343   8.957  1.00  0.66           H  
ATOM    756 2HD2 ASN A  44       6.864  12.534   9.360  1.00  0.66           H  
ATOM    757  N   LEU A  45       2.544  14.652   6.654  1.00  0.68           N  
ATOM    758  CA  LEU A  45       1.161  14.279   6.375  1.00  0.68           C  
ATOM    759  C   LEU A  45       1.075  13.006   5.545  1.00  0.68           C  
ATOM    760  O   LEU A  45       1.671  12.896   4.476  1.00  0.68           O  
ATOM    761  CB  LEU A  45       0.418  15.456   5.719  1.00  0.68           C  
ATOM    762  CG  LEU A  45      -1.000  15.182   5.152  1.00  0.68           C  
ATOM    763  CD1 LEU A  45      -1.953  14.786   6.274  1.00  0.68           C  
ATOM    764  CD2 LEU A  45      -1.519  16.450   4.434  1.00  0.68           C  
ATOM    765  H   LEU A  45       3.207  14.756   5.882  1.00  0.68           H  
ATOM    766  HA  LEU A  45       0.669  14.085   7.320  1.00  0.68           H  
ATOM    767 1HB  LEU A  45       0.279  16.201   6.499  1.00  0.68           H  
ATOM    768 2HB  LEU A  45       1.038  15.897   4.985  1.00  0.68           H  
ATOM    769  HG  LEU A  45      -0.943  14.360   4.447  1.00  0.68           H  
ATOM    770 1HD1 LEU A  45      -2.925  14.579   5.850  1.00  0.68           H  
ATOM    771 2HD1 LEU A  45      -1.592  13.897   6.766  1.00  0.68           H  
ATOM    772 3HD1 LEU A  45      -2.028  15.593   6.997  1.00  0.68           H  
ATOM    773 1HD2 LEU A  45      -2.501  16.261   4.020  1.00  0.68           H  
ATOM    774 2HD2 LEU A  45      -1.580  17.270   5.143  1.00  0.68           H  
ATOM    775 3HD2 LEU A  45      -0.848  16.718   3.638  1.00  0.68           H  
ATOM    776  N   VAL A  46       0.353  12.037   6.066  1.00  0.73           N  
ATOM    777  CA  VAL A  46       0.175  10.774   5.395  1.00  0.73           C  
ATOM    778  C   VAL A  46      -1.280  10.550   5.071  1.00  0.73           C  
ATOM    779  O   VAL A  46      -2.145  10.592   5.950  1.00  0.73           O  
ATOM    780  CB  VAL A  46       0.725   9.634   6.248  1.00  0.73           C  
ATOM    781  CG1 VAL A  46       0.476   8.320   5.574  1.00  0.73           C  
ATOM    782  CG2 VAL A  46       2.198   9.842   6.428  1.00  0.73           C  
ATOM    783  H   VAL A  46      -0.092  12.192   6.965  1.00  0.73           H  
ATOM    784  HA  VAL A  46       0.736  10.796   4.468  1.00  0.73           H  
ATOM    785  HB  VAL A  46       0.230   9.637   7.212  1.00  0.73           H  
ATOM    786 1HG1 VAL A  46       0.874   7.524   6.192  1.00  0.73           H  
ATOM    787 2HG1 VAL A  46      -0.598   8.173   5.439  1.00  0.73           H  
ATOM    788 3HG1 VAL A  46       0.965   8.312   4.597  1.00  0.73           H  
ATOM    789 1HG2 VAL A  46       2.608   9.052   7.040  1.00  0.73           H  
ATOM    790 2HG2 VAL A  46       2.672   9.840   5.483  1.00  0.73           H  
ATOM    791 3HG2 VAL A  46       2.376  10.790   6.894  1.00  0.73           H  
ATOM    792  N   ILE A  47      -1.538  10.334   3.801  1.00  0.81           N  
ATOM    793  CA  ILE A  47      -2.881  10.146   3.326  1.00  0.81           C  
ATOM    794  C   ILE A  47      -3.105   8.756   2.801  1.00  0.81           C  
ATOM    795  O   ILE A  47      -2.405   8.302   1.901  1.00  0.81           O  
ATOM    796  CB  ILE A  47      -3.217  11.182   2.250  1.00  0.81           C  
ATOM    797  CG1 ILE A  47      -3.130  12.590   2.883  1.00  0.81           C  
ATOM    798  CG2 ILE A  47      -4.571  10.853   1.681  1.00  0.81           C  
ATOM    799  CD1 ILE A  47      -3.190  13.705   1.914  1.00  0.81           C  
ATOM    800  H   ILE A  47      -0.759  10.302   3.145  1.00  0.81           H  
ATOM    801  HA  ILE A  47      -3.565  10.305   4.156  1.00  0.81           H  
ATOM    802  HB  ILE A  47      -2.481  11.148   1.460  1.00  0.81           H  
ATOM    803 1HG1 ILE A  47      -3.947  12.704   3.593  1.00  0.81           H  
ATOM    804 2HG1 ILE A  47      -2.196  12.670   3.420  1.00  0.81           H  
ATOM    805 1HG2 ILE A  47      -4.843  11.563   0.930  1.00  0.81           H  
ATOM    806 2HG2 ILE A  47      -4.547   9.860   1.247  1.00  0.81           H  
ATOM    807 3HG2 ILE A  47      -5.293  10.869   2.486  1.00  0.81           H  
ATOM    808 1HD1 ILE A  47      -3.123  14.645   2.445  1.00  0.81           H  
ATOM    809 2HD1 ILE A  47      -2.362  13.623   1.208  1.00  0.81           H  
ATOM    810 3HD1 ILE A  47      -4.126  13.662   1.384  1.00  0.81           H  
ATOM    811  N   VAL A  48      -4.098   8.099   3.348  1.00  0.94           N  
ATOM    812  CA  VAL A  48      -4.444   6.775   2.908  1.00  0.94           C  
ATOM    813  C   VAL A  48      -5.641   7.014   1.998  1.00  0.94           C  
ATOM    814  O   VAL A  48      -6.582   7.717   2.384  1.00  0.94           O  
ATOM    815  CB  VAL A  48      -4.752   5.867   4.097  1.00  0.94           C  
ATOM    816  CG1 VAL A  48      -5.099   4.521   3.630  1.00  0.94           C  
ATOM    817  CG2 VAL A  48      -3.541   5.841   5.067  1.00  0.94           C  
ATOM    818  H   VAL A  48      -4.635   8.550   4.088  1.00  0.94           H  
ATOM    819  HA  VAL A  48      -3.628   6.348   2.339  1.00  0.94           H  
ATOM    820  HB  VAL A  48      -5.607   6.240   4.586  1.00  0.94           H  
ATOM    821 1HG1 VAL A  48      -5.345   3.886   4.476  1.00  0.94           H  
ATOM    822 2HG1 VAL A  48      -5.950   4.601   2.976  1.00  0.94           H  
ATOM    823 3HG1 VAL A  48      -4.248   4.096   3.085  1.00  0.94           H  
ATOM    824 1HG2 VAL A  48      -3.765   5.212   5.919  1.00  0.94           H  
ATOM    825 2HG2 VAL A  48      -2.688   5.454   4.578  1.00  0.94           H  
ATOM    826 3HG2 VAL A  48      -3.333   6.856   5.412  1.00  0.94           H  
ATOM    827  N   ALA A  49      -5.561   6.516   0.774  1.00  1.13           N  
ATOM    828  CA  ALA A  49      -6.548   6.854  -0.254  1.00  1.13           C  
ATOM    829  C   ALA A  49      -6.893   5.671  -1.137  1.00  1.13           C  
ATOM    830  O   ALA A  49      -6.256   4.631  -1.067  1.00  1.13           O  
ATOM    831  CB  ALA A  49      -6.009   7.983  -1.102  1.00  1.13           C  
ATOM    832  H   ALA A  49      -4.757   5.925   0.552  1.00  1.13           H  
ATOM    833  HA  ALA A  49      -7.464   7.176   0.240  1.00  1.13           H  
ATOM    834 1HB  ALA A  49      -6.736   8.236  -1.834  1.00  1.13           H  
ATOM    835 2HB  ALA A  49      -5.800   8.846  -0.481  1.00  1.13           H  
ATOM    836 3HB  ALA A  49      -5.094   7.661  -1.594  1.00  1.13           H  
ATOM    837  N   GLY A  50      -7.897   5.817  -1.985  1.00  1.39           N  
ATOM    838  CA  GLY A  50      -8.350   4.692  -2.792  1.00  1.39           C  
ATOM    839  C   GLY A  50      -7.385   4.306  -3.898  1.00  1.39           C  
ATOM    840  O   GLY A  50      -6.199   4.640  -3.863  1.00  1.39           O  
ATOM    841  H   GLY A  50      -8.393   6.696  -2.051  1.00  1.39           H  
ATOM    842 1HA  GLY A  50      -8.518   3.830  -2.146  1.00  1.39           H  
ATOM    843 2HA  GLY A  50      -9.315   4.936  -3.234  1.00  1.39           H  
ATOM    844  N   ASP A  51      -7.894   3.562  -4.867  1.00  1.68           N  
ATOM    845  CA  ASP A  51      -7.050   3.011  -5.911  1.00  1.68           C  
ATOM    846  C   ASP A  51      -6.280   4.077  -6.670  1.00  1.68           C  
ATOM    847  O   ASP A  51      -6.798   5.151  -6.976  1.00  1.68           O  
ATOM    848  CB  ASP A  51      -7.876   2.173  -6.874  1.00  1.68           C  
ATOM    849  CG  ASP A  51      -8.355   0.855  -6.268  1.00  1.68           C  
ATOM    850  OD1 ASP A  51      -7.932   0.516  -5.194  1.00  1.68           O  
ATOM    851  OD2 ASP A  51      -9.101   0.165  -6.921  1.00  1.68           O  
ATOM    852  H   ASP A  51      -8.883   3.358  -4.860  1.00  1.68           H  
ATOM    853  HA  ASP A  51      -6.319   2.355  -5.437  1.00  1.68           H  
ATOM    854 1HB  ASP A  51      -8.748   2.743  -7.193  1.00  1.68           H  
ATOM    855 2HB  ASP A  51      -7.282   1.961  -7.767  1.00  1.68           H  
ATOM    856  N   HIS A  52      -5.038   3.741  -6.989  1.00  1.97           N  
ATOM    857  CA  HIS A  52      -4.111   4.631  -7.666  1.00  1.97           C  
ATOM    858  C   HIS A  52      -3.084   3.812  -8.449  1.00  1.97           C  
ATOM    859  O   HIS A  52      -2.809   2.652  -8.130  1.00  1.97           O  
ATOM    860  CB  HIS A  52      -3.446   5.576  -6.648  1.00  1.97           C  
ATOM    861  CG  HIS A  52      -2.631   6.680  -7.261  1.00  1.97           C  
ATOM    862  ND1 HIS A  52      -1.310   6.523  -7.613  1.00  1.97           N  
ATOM    863  CD2 HIS A  52      -2.963   7.942  -7.610  1.00  1.97           C  
ATOM    864  CE1 HIS A  52      -0.862   7.643  -8.141  1.00  1.97           C  
ATOM    865  NE2 HIS A  52      -1.843   8.521  -8.152  1.00  1.97           N  
ATOM    866  H   HIS A  52      -4.710   2.827  -6.712  1.00  1.97           H  
ATOM    867  HA  HIS A  52      -4.656   5.246  -8.383  1.00  1.97           H  
ATOM    868 1HB  HIS A  52      -4.217   6.030  -6.025  1.00  1.97           H  
ATOM    869 2HB  HIS A  52      -2.797   5.001  -5.990  1.00  1.97           H  
ATOM    870  HD1 HIS A  52      -0.767   5.689  -7.503  1.00  1.97           H  
ATOM    871  HD2 HIS A  52      -3.882   8.503  -7.542  1.00  1.97           H  
ATOM    872  HE1 HIS A  52       0.166   7.718  -8.483  1.00  1.97           H  
ATOM    873  N   GLY A  53      -2.610   4.365  -9.557  1.00  2.18           N  
ATOM    874  CA  GLY A  53      -1.633   3.700 -10.419  1.00  2.18           C  
ATOM    875  C   GLY A  53      -2.393   2.894 -11.460  1.00  2.18           C  
ATOM    876  O   GLY A  53      -2.340   3.187 -12.655  1.00  2.18           O  
ATOM    877  H   GLY A  53      -2.909   5.302  -9.793  1.00  2.18           H  
ATOM    878 1HA  GLY A  53      -0.998   4.441 -10.904  1.00  2.18           H  
ATOM    879 2HA  GLY A  53      -0.995   3.045  -9.827  1.00  2.18           H  
ATOM    880  N   LYS A  54      -3.128   1.892 -10.994  1.00  2.22           N  
ATOM    881  CA  LYS A  54      -4.014   1.162 -11.889  1.00  2.22           C  
ATOM    882  C   LYS A  54      -5.164   2.124 -12.127  1.00  2.22           C  
ATOM    883  O   LYS A  54      -5.432   2.964 -11.266  1.00  2.22           O  
ATOM    884  CB  LYS A  54      -4.508  -0.157 -11.291  1.00  2.22           C  
ATOM    885  CG  LYS A  54      -5.454  -0.021 -10.105  1.00  2.22           C  
ATOM    886  CD  LYS A  54      -5.873  -1.403  -9.582  1.00  2.22           C  
ATOM    887  CE  LYS A  54      -6.862  -1.286  -8.437  1.00  2.22           C  
ATOM    888  NZ  LYS A  54      -7.286  -2.617  -7.912  1.00  2.22           N  
ATOM    889  H   LYS A  54      -3.087   1.704  -9.992  1.00  2.22           H  
ATOM    890  HA  LYS A  54      -3.514   0.970 -12.838  1.00  2.22           H  
ATOM    891 1HB  LYS A  54      -5.030  -0.726 -12.060  1.00  2.22           H  
ATOM    892 2HB  LYS A  54      -3.655  -0.751 -10.967  1.00  2.22           H  
ATOM    893 1HG  LYS A  54      -4.966   0.540  -9.304  1.00  2.22           H  
ATOM    894 2HG  LYS A  54      -6.348   0.527 -10.417  1.00  2.22           H  
ATOM    895 1HD  LYS A  54      -6.337  -1.968 -10.390  1.00  2.22           H  
ATOM    896 2HD  LYS A  54      -4.993  -1.945  -9.238  1.00  2.22           H  
ATOM    897 1HE  LYS A  54      -6.397  -0.722  -7.631  1.00  2.22           H  
ATOM    898 2HE  LYS A  54      -7.741  -0.747  -8.788  1.00  2.22           H  
ATOM    899 1HZ  LYS A  54      -7.948  -2.499  -7.143  1.00  2.22           H  
ATOM    900 2HZ  LYS A  54      -7.726  -3.140  -8.651  1.00  2.22           H  
ATOM    901 3HZ  LYS A  54      -6.478  -3.115  -7.579  1.00  2.22           H  
ATOM    902  N   GLU A  55      -5.848   2.052 -13.258  1.00  2.09           N  
ATOM    903  CA  GLU A  55      -6.951   2.988 -13.403  1.00  2.09           C  
ATOM    904  C   GLU A  55      -7.978   2.740 -12.289  1.00  2.09           C  
ATOM    905  O   GLU A  55      -8.417   1.606 -12.098  1.00  2.09           O  
ATOM    906  CB  GLU A  55      -7.603   2.878 -14.785  1.00  2.09           C  
ATOM    907  CG  GLU A  55      -8.588   3.995 -15.040  1.00  2.09           C  
ATOM    908  CD  GLU A  55      -9.296   4.005 -16.359  1.00  2.09           C  
ATOM    909  OE1 GLU A  55      -9.188   3.061 -17.120  1.00  2.09           O  
ATOM    910  OE2 GLU A  55      -9.976   4.983 -16.593  1.00  2.09           O  
ATOM    911  H   GLU A  55      -5.621   1.379 -13.975  1.00  2.09           H  
ATOM    912  HA  GLU A  55      -6.565   4.001 -13.289  1.00  2.09           H  
ATOM    913 1HB  GLU A  55      -6.837   2.906 -15.560  1.00  2.09           H  
ATOM    914 2HB  GLU A  55      -8.130   1.929 -14.869  1.00  2.09           H  
ATOM    915 1HG  GLU A  55      -9.328   3.950 -14.290  1.00  2.09           H  
ATOM    916 2HG  GLU A  55      -8.052   4.932 -14.923  1.00  2.09           H  
ATOM    917  N   SER A  56      -8.393   3.806 -11.590  1.00  1.85           N  
ATOM    918  CA  SER A  56      -9.367   3.700 -10.492  1.00  1.85           C  
ATOM    919  C   SER A  56     -10.825   3.618 -10.962  1.00  1.85           C  
ATOM    920  O   SER A  56     -11.740   3.413 -10.167  1.00  1.85           O  
ATOM    921  CB  SER A  56      -9.203   4.867  -9.535  1.00  1.85           C  
ATOM    922  OG  SER A  56      -9.550   6.055 -10.134  1.00  1.85           O  
ATOM    923  H   SER A  56      -7.978   4.703 -11.793  1.00  1.85           H  
ATOM    924  HA  SER A  56      -9.144   2.783  -9.942  1.00  1.85           H  
ATOM    925 1HB  SER A  56      -9.831   4.706  -8.658  1.00  1.85           H  
ATOM    926 2HB  SER A  56      -8.172   4.918  -9.190  1.00  1.85           H  
ATOM    927  HG  SER A  56      -9.672   6.676  -9.405  1.00  1.85           H  
ATOM    928  N   LYS A  57     -11.038   3.846 -12.253  1.00  1.58           N  
ATOM    929  CA  LYS A  57     -12.331   3.819 -12.961  1.00  1.58           C  
ATOM    930  C   LYS A  57     -13.340   4.914 -12.568  1.00  1.58           C  
ATOM    931  O   LYS A  57     -13.914   5.576 -13.432  1.00  1.58           O  
ATOM    932  CB  LYS A  57     -12.969   2.432 -12.839  1.00  1.58           C  
ATOM    933  CG  LYS A  57     -12.104   1.324 -13.455  1.00  1.58           C  
ATOM    934  CD  LYS A  57     -11.918   1.549 -14.955  1.00  1.58           C  
ATOM    935  CE  LYS A  57     -11.084   0.447 -15.600  1.00  1.58           C  
ATOM    936  NZ  LYS A  57     -10.829   0.716 -17.054  1.00  1.58           N  
ATOM    937  H   LYS A  57     -10.215   4.024 -12.802  1.00  1.58           H  
ATOM    938  HA  LYS A  57     -12.111   3.970 -14.020  1.00  1.58           H  
ATOM    939 1HB  LYS A  57     -13.158   2.187 -11.798  1.00  1.58           H  
ATOM    940 2HB  LYS A  57     -13.930   2.433 -13.351  1.00  1.58           H  
ATOM    941 1HG  LYS A  57     -11.120   1.314 -12.978  1.00  1.58           H  
ATOM    942 2HG  LYS A  57     -12.578   0.357 -13.292  1.00  1.58           H  
ATOM    943 1HD  LYS A  57     -12.890   1.589 -15.444  1.00  1.58           H  
ATOM    944 2HD  LYS A  57     -11.417   2.500 -15.113  1.00  1.58           H  
ATOM    945 1HE  LYS A  57     -10.127   0.376 -15.082  1.00  1.58           H  
ATOM    946 2HE  LYS A  57     -11.611  -0.501 -15.503  1.00  1.58           H  
ATOM    947 1HZ  LYS A  57     -10.274  -0.023 -17.445  1.00  1.58           H  
ATOM    948 2HZ  LYS A  57     -11.700   0.783 -17.549  1.00  1.58           H  
ATOM    949 3HZ  LYS A  57     -10.313   1.608 -17.149  1.00  1.58           H  
ATOM    950  N   ASP A  58     -13.570   5.105 -11.276  1.00  1.34           N  
ATOM    951  CA  ASP A  58     -14.511   6.117 -10.817  1.00  1.34           C  
ATOM    952  C   ASP A  58     -13.947   7.503 -11.060  1.00  1.34           C  
ATOM    953  O   ASP A  58     -13.009   7.944 -10.391  1.00  1.34           O  
ATOM    954  CB  ASP A  58     -14.836   5.942  -9.333  1.00  1.34           C  
ATOM    955  CG  ASP A  58     -15.905   6.940  -8.797  1.00  1.34           C  
ATOM    956  OD1 ASP A  58     -16.182   7.935  -9.456  1.00  1.34           O  
ATOM    957  OD2 ASP A  58     -16.402   6.712  -7.707  1.00  1.34           O  
ATOM    958  H   ASP A  58     -13.074   4.517 -10.616  1.00  1.34           H  
ATOM    959  HA  ASP A  58     -15.434   6.016 -11.388  1.00  1.34           H  
ATOM    960 1HB  ASP A  58     -15.194   4.925  -9.165  1.00  1.34           H  
ATOM    961 2HB  ASP A  58     -13.918   6.061  -8.750  1.00  1.34           H  
ATOM    962  N   ARG A  59     -14.574   8.211 -11.989  1.00  1.15           N  
ATOM    963  CA  ARG A  59     -14.125   9.518 -12.427  1.00  1.15           C  
ATOM    964  C   ARG A  59     -14.112  10.558 -11.313  1.00  1.15           C  
ATOM    965  O   ARG A  59     -13.374  11.544 -11.392  1.00  1.15           O  
ATOM    966  CB  ARG A  59     -14.992  10.002 -13.574  1.00  1.15           C  
ATOM    967  CG  ARG A  59     -14.777   9.235 -14.871  1.00  1.15           C  
ATOM    968  CD  ARG A  59     -15.671   9.712 -15.961  1.00  1.15           C  
ATOM    969  NE  ARG A  59     -15.461   8.970 -17.196  1.00  1.15           N  
ATOM    970  CZ  ARG A  59     -16.207   9.102 -18.313  1.00  1.15           C  
ATOM    971  NH1 ARG A  59     -17.210   9.954 -18.339  1.00  1.15           N  
ATOM    972  NH2 ARG A  59     -15.932   8.376 -19.382  1.00  1.15           N  
ATOM    973  H   ARG A  59     -15.364   7.784 -12.454  1.00  1.15           H  
ATOM    974  HA  ARG A  59     -13.114   9.408 -12.804  1.00  1.15           H  
ATOM    975 1HB  ARG A  59     -16.041   9.910 -13.298  1.00  1.15           H  
ATOM    976 2HB  ARG A  59     -14.791  11.054 -13.768  1.00  1.15           H  
ATOM    977 1HG  ARG A  59     -13.740   9.360 -15.191  1.00  1.15           H  
ATOM    978 2HG  ARG A  59     -14.971   8.172 -14.697  1.00  1.15           H  
ATOM    979 1HD  ARG A  59     -16.711   9.590 -15.661  1.00  1.15           H  
ATOM    980 2HD  ARG A  59     -15.470  10.765 -16.158  1.00  1.15           H  
ATOM    981  HE  ARG A  59     -14.698   8.302 -17.214  1.00  1.15           H  
ATOM    982 1HH1 ARG A  59     -17.422  10.510 -17.523  1.00  1.15           H  
ATOM    983 2HH1 ARG A  59     -17.767  10.051 -19.175  1.00  1.15           H  
ATOM    984 1HH2 ARG A  59     -15.162   7.721 -19.364  1.00  1.15           H  
ATOM    985 2HH2 ARG A  59     -16.491   8.475 -20.217  1.00  1.15           H  
ATOM    986  N   GLU A  60     -14.939  10.389 -10.279  1.00  1.02           N  
ATOM    987  CA  GLU A  60     -14.909  11.390  -9.225  1.00  1.02           C  
ATOM    988  C   GLU A  60     -13.615  11.230  -8.441  1.00  1.02           C  
ATOM    989  O   GLU A  60     -12.880  12.199  -8.240  1.00  1.02           O  
ATOM    990  CB  GLU A  60     -16.135  11.288  -8.314  1.00  1.02           C  
ATOM    991  CG  GLU A  60     -16.194  12.326  -7.187  1.00  1.02           C  
ATOM    992  CD  GLU A  60     -17.513  12.322  -6.434  1.00  1.02           C  
ATOM    993  OE1 GLU A  60     -18.454  11.727  -6.895  1.00  1.02           O  
ATOM    994  OE2 GLU A  60     -17.581  12.946  -5.393  1.00  1.02           O  
ATOM    995  H   GLU A  60     -15.524   9.547 -10.190  1.00  1.02           H  
ATOM    996  HA  GLU A  60     -14.909  12.381  -9.681  1.00  1.02           H  
ATOM    997 1HB  GLU A  60     -17.040  11.393  -8.913  1.00  1.02           H  
ATOM    998 2HB  GLU A  60     -16.162  10.294  -7.858  1.00  1.02           H  
ATOM    999 1HG  GLU A  60     -15.382  12.128  -6.482  1.00  1.02           H  
ATOM   1000 2HG  GLU A  60     -16.029  13.313  -7.617  1.00  1.02           H  
ATOM   1001  N   GLU A  61     -13.313   9.997  -8.029  1.00  0.95           N  
ATOM   1002  CA  GLU A  61     -12.090   9.772  -7.271  1.00  0.95           C  
ATOM   1003  C   GLU A  61     -10.870  10.104  -8.144  1.00  0.95           C  
ATOM   1004  O   GLU A  61      -9.874  10.644  -7.653  1.00  0.95           O  
ATOM   1005  CB  GLU A  61     -12.027   8.346  -6.690  1.00  0.95           C  
ATOM   1006  CG  GLU A  61     -10.934   8.195  -5.614  1.00  0.95           C  
ATOM   1007  CD  GLU A  61     -10.939   6.891  -4.801  1.00  0.95           C  
ATOM   1008  OE1 GLU A  61     -11.207   5.856  -5.365  1.00  0.95           O  
ATOM   1009  OE2 GLU A  61     -10.702   6.946  -3.586  1.00  0.95           O  
ATOM   1010  H   GLU A  61     -13.941   9.228  -8.234  1.00  0.95           H  
ATOM   1011  HA  GLU A  61     -12.086  10.461  -6.427  1.00  0.95           H  
ATOM   1012 1HB  GLU A  61     -12.991   8.089  -6.240  1.00  0.95           H  
ATOM   1013 2HB  GLU A  61     -11.832   7.631  -7.493  1.00  0.95           H  
ATOM   1014 1HG  GLU A  61      -9.969   8.324  -6.075  1.00  0.95           H  
ATOM   1015 2HG  GLU A  61     -11.093   9.010  -4.945  1.00  0.95           H  
ATOM   1016  N   GLN A  62     -10.945   9.820  -9.462  1.00  0.90           N  
ATOM   1017  CA  GLN A  62      -9.812  10.146 -10.329  1.00  0.90           C  
ATOM   1018  C   GLN A  62      -9.579  11.648 -10.338  1.00  0.90           C  
ATOM   1019  O   GLN A  62      -8.441  12.111 -10.214  1.00  0.90           O  
ATOM   1020  CB  GLN A  62     -10.054   9.734 -11.797  1.00  0.90           C  
ATOM   1021  CG  GLN A  62     -10.070   8.254 -12.118  1.00  0.90           C  
ATOM   1022  CD  GLN A  62     -10.435   7.942 -13.597  1.00  0.90           C  
ATOM   1023  OE1 GLN A  62     -11.146   8.703 -14.270  1.00  0.90           O  
ATOM   1024  NE2 GLN A  62      -9.919   6.816 -14.085  1.00  0.90           N  
ATOM   1025  H   GLN A  62     -11.772   9.354  -9.841  1.00  0.90           H  
ATOM   1026  HA  GLN A  62      -8.918   9.653  -9.945  1.00  0.90           H  
ATOM   1027 1HB  GLN A  62     -11.002  10.150 -12.118  1.00  0.90           H  
ATOM   1028 2HB  GLN A  62      -9.286  10.187 -12.418  1.00  0.90           H  
ATOM   1029 1HG  GLN A  62      -9.079   7.849 -11.923  1.00  0.90           H  
ATOM   1030 2HG  GLN A  62     -10.804   7.768 -11.486  1.00  0.90           H  
ATOM   1031 1HE2 GLN A  62     -10.089   6.492 -15.055  1.00  0.90           H  
ATOM   1032 2HE2 GLN A  62      -9.329   6.263 -13.515  1.00  0.90           H  
ATOM   1033  N   ALA A  63     -10.664  12.422 -10.441  1.00  0.86           N  
ATOM   1034  CA  ALA A  63     -10.535  13.865 -10.470  1.00  0.86           C  
ATOM   1035  C   ALA A  63      -9.925  14.392  -9.189  1.00  0.86           C  
ATOM   1036  O   ALA A  63      -9.037  15.248  -9.228  1.00  0.86           O  
ATOM   1037  CB  ALA A  63     -11.893  14.502 -10.679  1.00  0.86           C  
ATOM   1038  H   ALA A  63     -11.594  12.012 -10.543  1.00  0.86           H  
ATOM   1039  HA  ALA A  63      -9.876  14.130 -11.295  1.00  0.86           H  
ATOM   1040 1HB  ALA A  63     -11.789  15.584 -10.721  1.00  0.86           H  
ATOM   1041 2HB  ALA A  63     -12.323  14.138 -11.612  1.00  0.86           H  
ATOM   1042 3HB  ALA A  63     -12.548  14.231  -9.850  1.00  0.86           H  
ATOM   1043  N   GLU A  64     -10.353  13.847  -8.050  1.00  0.84           N  
ATOM   1044  CA  GLU A  64      -9.825  14.343  -6.794  1.00  0.84           C  
ATOM   1045  C   GLU A  64      -8.357  13.952  -6.630  1.00  0.84           C  
ATOM   1046  O   GLU A  64      -7.562  14.749  -6.129  1.00  0.84           O  
ATOM   1047  CB  GLU A  64     -10.690  13.887  -5.634  1.00  0.84           C  
ATOM   1048  CG  GLU A  64     -12.127  14.518  -5.612  1.00  0.84           C  
ATOM   1049  CD  GLU A  64     -12.166  16.053  -5.541  1.00  0.84           C  
ATOM   1050  OE1 GLU A  64     -11.527  16.625  -4.696  1.00  0.84           O  
ATOM   1051  OE2 GLU A  64     -12.861  16.649  -6.357  1.00  0.84           O  
ATOM   1052  H   GLU A  64     -11.082  13.127  -8.062  1.00  0.84           H  
ATOM   1053  HA  GLU A  64      -9.873  15.429  -6.816  1.00  0.84           H  
ATOM   1054 1HB  GLU A  64     -10.809  12.803  -5.693  1.00  0.84           H  
ATOM   1055 2HB  GLU A  64     -10.195  14.114  -4.689  1.00  0.84           H  
ATOM   1056 1HG  GLU A  64     -12.653  14.201  -6.512  1.00  0.84           H  
ATOM   1057 2HG  GLU A  64     -12.669  14.109  -4.756  1.00  0.84           H  
ATOM   1058  N   PHE A  65      -7.962  12.759  -7.097  1.00  0.83           N  
ATOM   1059  CA  PHE A  65      -6.545  12.415  -7.045  1.00  0.83           C  
ATOM   1060  C   PHE A  65      -5.703  13.361  -7.889  1.00  0.83           C  
ATOM   1061  O   PHE A  65      -4.622  13.777  -7.463  1.00  0.83           O  
ATOM   1062  CB  PHE A  65      -6.271  10.987  -7.523  1.00  0.83           C  
ATOM   1063  CG  PHE A  65      -6.232   9.919  -6.472  1.00  0.83           C  
ATOM   1064  CD1 PHE A  65      -7.132   8.877  -6.449  1.00  0.83           C  
ATOM   1065  CD2 PHE A  65      -5.202   9.942  -5.523  1.00  0.83           C  
ATOM   1066  CE1 PHE A  65      -7.008   7.872  -5.505  1.00  0.83           C  
ATOM   1067  CE2 PHE A  65      -5.077   8.942  -4.592  1.00  0.83           C  
ATOM   1068  CZ  PHE A  65      -5.982   7.901  -4.591  1.00  0.83           C  
ATOM   1069  H   PHE A  65      -8.644  12.098  -7.473  1.00  0.83           H  
ATOM   1070  HA  PHE A  65      -6.213  12.491  -6.011  1.00  0.83           H  
ATOM   1071 1HB  PHE A  65      -7.043  10.714  -8.246  1.00  0.83           H  
ATOM   1072 2HB  PHE A  65      -5.321  10.968  -8.055  1.00  0.83           H  
ATOM   1073  HD1 PHE A  65      -7.934   8.841  -7.189  1.00  0.83           H  
ATOM   1074  HD2 PHE A  65      -4.481  10.759  -5.542  1.00  0.83           H  
ATOM   1075  HE1 PHE A  65      -7.718   7.039  -5.498  1.00  0.83           H  
ATOM   1076  HE2 PHE A  65      -4.263   8.967  -3.867  1.00  0.83           H  
ATOM   1077  HZ  PHE A  65      -5.888   7.097  -3.868  1.00  0.83           H  
ATOM   1078  N   LYS A  66      -6.204  13.742  -9.070  1.00  0.81           N  
ATOM   1079  CA  LYS A  66      -5.467  14.661  -9.931  1.00  0.81           C  
ATOM   1080  C   LYS A  66      -5.331  16.025  -9.264  1.00  0.81           C  
ATOM   1081  O   LYS A  66      -4.272  16.667  -9.331  1.00  0.81           O  
ATOM   1082  CB  LYS A  66      -6.160  14.788 -11.286  1.00  0.81           C  
ATOM   1083  CG  LYS A  66      -6.060  13.534 -12.155  1.00  0.81           C  
ATOM   1084  CD  LYS A  66      -6.824  13.693 -13.459  1.00  0.81           C  
ATOM   1085  CE  LYS A  66      -6.751  12.423 -14.297  1.00  0.81           C  
ATOM   1086  NZ  LYS A  66      -7.533  12.542 -15.560  1.00  0.81           N  
ATOM   1087  H   LYS A  66      -7.099  13.359  -9.386  1.00  0.81           H  
ATOM   1088  HA  LYS A  66      -4.465  14.260 -10.088  1.00  0.81           H  
ATOM   1089 1HB  LYS A  66      -7.220  14.997 -11.127  1.00  0.81           H  
ATOM   1090 2HB  LYS A  66      -5.738  15.625 -11.837  1.00  0.81           H  
ATOM   1091 1HG  LYS A  66      -5.014  13.334 -12.379  1.00  0.81           H  
ATOM   1092 2HG  LYS A  66      -6.460  12.685 -11.609  1.00  0.81           H  
ATOM   1093 1HD  LYS A  66      -7.871  13.909 -13.236  1.00  0.81           H  
ATOM   1094 2HD  LYS A  66      -6.411  14.524 -14.029  1.00  0.81           H  
ATOM   1095 1HE  LYS A  66      -5.711  12.218 -14.542  1.00  0.81           H  
ATOM   1096 2HE  LYS A  66      -7.149  11.590 -13.713  1.00  0.81           H  
ATOM   1097 1HZ  LYS A  66      -7.461  11.681 -16.083  1.00  0.81           H  
ATOM   1098 2HZ  LYS A  66      -8.504  12.720 -15.337  1.00  0.81           H  
ATOM   1099 3HZ  LYS A  66      -7.169  13.304 -16.113  1.00  0.81           H  
ATOM   1100  N   LYS A  67      -6.393  16.463  -8.573  1.00  0.79           N  
ATOM   1101  CA  LYS A  67      -6.330  17.741  -7.881  1.00  0.79           C  
ATOM   1102  C   LYS A  67      -5.309  17.666  -6.756  1.00  0.79           C  
ATOM   1103  O   LYS A  67      -4.489  18.576  -6.599  1.00  0.79           O  
ATOM   1104  CB  LYS A  67      -7.686  18.103  -7.299  1.00  0.79           C  
ATOM   1105  CG  LYS A  67      -8.758  18.479  -8.292  1.00  0.79           C  
ATOM   1106  CD  LYS A  67     -10.048  18.737  -7.550  1.00  0.79           C  
ATOM   1107  CE  LYS A  67     -11.210  19.016  -8.469  1.00  0.79           C  
ATOM   1108  NZ  LYS A  67     -12.470  19.179  -7.694  1.00  0.79           N  
ATOM   1109  H   LYS A  67      -7.256  15.917  -8.564  1.00  0.79           H  
ATOM   1110  HA  LYS A  67      -6.014  18.510  -8.585  1.00  0.79           H  
ATOM   1111 1HB  LYS A  67      -8.065  17.252  -6.733  1.00  0.79           H  
ATOM   1112 2HB  LYS A  67      -7.571  18.927  -6.598  1.00  0.79           H  
ATOM   1113 1HG  LYS A  67      -8.462  19.376  -8.834  1.00  0.79           H  
ATOM   1114 2HG  LYS A  67      -8.903  17.677  -9.003  1.00  0.79           H  
ATOM   1115 1HD  LYS A  67     -10.291  17.863  -6.944  1.00  0.79           H  
ATOM   1116 2HD  LYS A  67      -9.918  19.585  -6.880  1.00  0.79           H  
ATOM   1117 1HE  LYS A  67     -11.020  19.923  -9.038  1.00  0.79           H  
ATOM   1118 2HE  LYS A  67     -11.328  18.178  -9.160  1.00  0.79           H  
ATOM   1119 1HZ  LYS A  67     -13.240  19.349  -8.316  1.00  0.79           H  
ATOM   1120 2HZ  LYS A  67     -12.640  18.300  -7.164  1.00  0.79           H  
ATOM   1121 3HZ  LYS A  67     -12.383  19.944  -7.050  1.00  0.79           H  
ATOM   1122  N   MET A  68      -5.315  16.557  -6.008  1.00  0.77           N  
ATOM   1123  CA  MET A  68      -4.356  16.405  -4.928  1.00  0.77           C  
ATOM   1124  C   MET A  68      -2.948  16.399  -5.453  1.00  0.77           C  
ATOM   1125  O   MET A  68      -2.092  17.083  -4.906  1.00  0.77           O  
ATOM   1126  CB  MET A  68      -4.590  15.133  -4.135  1.00  0.77           C  
ATOM   1127  CG  MET A  68      -5.781  15.113  -3.301  1.00  0.77           C  
ATOM   1128  SD  MET A  68      -6.011  13.569  -2.606  1.00  0.77           S  
ATOM   1129  CE  MET A  68      -4.600  13.414  -1.577  1.00  0.77           C  
ATOM   1130  H   MET A  68      -6.010  15.830  -6.176  1.00  0.77           H  
ATOM   1131  HA  MET A  68      -4.456  17.253  -4.256  1.00  0.77           H  
ATOM   1132 1HB  MET A  68      -4.641  14.282  -4.817  1.00  0.77           H  
ATOM   1133 2HB  MET A  68      -3.751  14.975  -3.472  1.00  0.77           H  
ATOM   1134 1HG  MET A  68      -5.724  15.863  -2.515  1.00  0.77           H  
ATOM   1135 2HG  MET A  68      -6.629  15.304  -3.922  1.00  0.77           H  
ATOM   1136 1HE  MET A  68      -4.613  12.450  -1.092  1.00  0.77           H  
ATOM   1137 2HE  MET A  68      -3.714  13.500  -2.177  1.00  0.77           H  
ATOM   1138 3HE  MET A  68      -4.607  14.200  -0.839  1.00  0.77           H  
ATOM   1139  N   TYR A  69      -2.701  15.654  -6.529  1.00  0.74           N  
ATOM   1140  CA  TYR A  69      -1.367  15.571  -7.097  1.00  0.74           C  
ATOM   1141  C   TYR A  69      -0.883  16.954  -7.465  1.00  0.74           C  
ATOM   1142  O   TYR A  69       0.256  17.326  -7.160  1.00  0.74           O  
ATOM   1143  CB  TYR A  69      -1.307  14.653  -8.308  1.00  0.74           C  
ATOM   1144  CG  TYR A  69       0.083  14.528  -8.843  1.00  0.74           C  
ATOM   1145  CD1 TYR A  69       0.994  13.710  -8.177  1.00  0.74           C  
ATOM   1146  CD2 TYR A  69       0.462  15.210  -9.987  1.00  0.74           C  
ATOM   1147  CE1 TYR A  69       2.281  13.583  -8.656  1.00  0.74           C  
ATOM   1148  CE2 TYR A  69       1.748  15.074 -10.470  1.00  0.74           C  
ATOM   1149  CZ  TYR A  69       2.656  14.266  -9.808  1.00  0.74           C  
ATOM   1150  OH  TYR A  69       3.936  14.132 -10.296  1.00  0.74           O  
ATOM   1151  H   TYR A  69      -3.454  15.109  -6.949  1.00  0.74           H  
ATOM   1152  HA  TYR A  69      -0.692  15.179  -6.337  1.00  0.74           H  
ATOM   1153 1HB  TYR A  69      -1.680  13.665  -8.070  1.00  0.74           H  
ATOM   1154 2HB  TYR A  69      -1.944  15.056  -9.096  1.00  0.74           H  
ATOM   1155  HD1 TYR A  69       0.689  13.176  -7.274  1.00  0.74           H  
ATOM   1156  HD2 TYR A  69      -0.256  15.847 -10.506  1.00  0.74           H  
ATOM   1157  HE1 TYR A  69       2.997  12.951  -8.138  1.00  0.74           H  
ATOM   1158  HE2 TYR A  69       2.050  15.608 -11.372  1.00  0.74           H  
ATOM   1159  HH  TYR A  69       3.999  14.577 -11.147  1.00  0.74           H  
ATOM   1160  N   SER A  70      -1.746  17.719  -8.139  1.00  0.71           N  
ATOM   1161  CA  SER A  70      -1.373  19.052  -8.545  1.00  0.71           C  
ATOM   1162  C   SER A  70      -1.007  19.873  -7.310  1.00  0.71           C  
ATOM   1163  O   SER A  70       0.034  20.524  -7.303  1.00  0.71           O  
ATOM   1164  CB  SER A  70      -2.522  19.698  -9.300  1.00  0.71           C  
ATOM   1165  OG  SER A  70      -2.786  19.009 -10.499  1.00  0.71           O  
ATOM   1166  H   SER A  70      -2.672  17.362  -8.381  1.00  0.71           H  
ATOM   1167  HA  SER A  70      -0.503  18.991  -9.197  1.00  0.71           H  
ATOM   1168 1HB  SER A  70      -3.413  19.701  -8.676  1.00  0.71           H  
ATOM   1169 2HB  SER A  70      -2.272  20.737  -9.518  1.00  0.71           H  
ATOM   1170  HG  SER A  70      -3.156  18.143 -10.225  1.00  0.71           H  
ATOM   1171  N   LEU A  71      -1.788  19.758  -6.222  1.00  0.68           N  
ATOM   1172  CA  LEU A  71      -1.481  20.497  -4.995  1.00  0.68           C  
ATOM   1173  C   LEU A  71      -0.142  20.064  -4.394  1.00  0.68           C  
ATOM   1174  O   LEU A  71       0.623  20.904  -3.901  1.00  0.68           O  
ATOM   1175  CB  LEU A  71      -2.569  20.267  -3.943  1.00  0.68           C  
ATOM   1176  CG  LEU A  71      -3.930  20.872  -4.188  1.00  0.68           C  
ATOM   1177  CD1 LEU A  71      -4.907  20.326  -3.137  1.00  0.68           C  
ATOM   1178  CD2 LEU A  71      -3.821  22.368  -4.076  1.00  0.68           C  
ATOM   1179  H   LEU A  71      -2.635  19.190  -6.270  1.00  0.68           H  
ATOM   1180  HA  LEU A  71      -1.435  21.557  -5.234  1.00  0.68           H  
ATOM   1181 1HB  LEU A  71      -2.708  19.205  -3.815  1.00  0.68           H  
ATOM   1182 2HB  LEU A  71      -2.214  20.679  -3.005  1.00  0.68           H  
ATOM   1183  HG  LEU A  71      -4.288  20.603  -5.176  1.00  0.68           H  
ATOM   1184 1HD1 LEU A  71      -5.892  20.762  -3.291  1.00  0.68           H  
ATOM   1185 2HD1 LEU A  71      -4.976  19.249  -3.217  1.00  0.68           H  
ATOM   1186 3HD1 LEU A  71      -4.551  20.586  -2.149  1.00  0.68           H  
ATOM   1187 1HD2 LEU A  71      -4.799  22.821  -4.237  1.00  0.68           H  
ATOM   1188 2HD2 LEU A  71      -3.468  22.618  -3.078  1.00  0.68           H  
ATOM   1189 3HD2 LEU A  71      -3.115  22.744  -4.825  1.00  0.68           H  
ATOM   1190  N   ILE A  72       0.170  18.764  -4.477  1.00  0.66           N  
ATOM   1191  CA  ILE A  72       1.418  18.259  -3.918  1.00  0.66           C  
ATOM   1192  C   ILE A  72       2.577  18.916  -4.655  1.00  0.66           C  
ATOM   1193  O   ILE A  72       3.580  19.317  -4.053  1.00  0.66           O  
ATOM   1194  CB  ILE A  72       1.581  16.717  -4.085  1.00  0.66           C  
ATOM   1195  CG1 ILE A  72       0.532  15.932  -3.339  1.00  0.66           C  
ATOM   1196  CG2 ILE A  72       2.945  16.303  -3.587  1.00  0.66           C  
ATOM   1197  CD1 ILE A  72       0.531  16.155  -1.933  1.00  0.66           C  
ATOM   1198  H   ILE A  72      -0.501  18.118  -4.893  1.00  0.66           H  
ATOM   1199  HA  ILE A  72       1.464  18.516  -2.869  1.00  0.66           H  
ATOM   1200  HB  ILE A  72       1.494  16.460  -5.139  1.00  0.66           H  
ATOM   1201 1HG1 ILE A  72      -0.410  16.189  -3.700  1.00  0.66           H  
ATOM   1202 2HG1 ILE A  72       0.695  14.870  -3.519  1.00  0.66           H  
ATOM   1203 1HG2 ILE A  72       3.079  15.240  -3.728  1.00  0.66           H  
ATOM   1204 2HG2 ILE A  72       3.680  16.842  -4.151  1.00  0.66           H  
ATOM   1205 3HG2 ILE A  72       3.046  16.535  -2.534  1.00  0.66           H  
ATOM   1206 1HD1 ILE A  72      -0.252  15.561  -1.474  1.00  0.66           H  
ATOM   1207 2HD1 ILE A  72       1.496  15.869  -1.535  1.00  0.66           H  
ATOM   1208 3HD1 ILE A  72       0.352  17.206  -1.747  1.00  0.66           H  
ATOM   1209  N   ASP A  73       2.446  19.056  -5.971  1.00  0.64           N  
ATOM   1210  CA  ASP A  73       3.512  19.681  -6.730  1.00  0.64           C  
ATOM   1211  C   ASP A  73       3.547  21.209  -6.535  1.00  0.64           C  
ATOM   1212  O   ASP A  73       4.620  21.768  -6.313  1.00  0.64           O  
ATOM   1213  CB  ASP A  73       3.390  19.358  -8.223  1.00  0.64           C  
ATOM   1214  CG  ASP A  73       4.719  19.634  -8.998  1.00  0.64           C  
ATOM   1215  OD1 ASP A  73       5.699  18.921  -8.735  1.00  0.64           O  
ATOM   1216  OD2 ASP A  73       4.773  20.534  -9.798  1.00  0.64           O  
ATOM   1217  H   ASP A  73       1.605  18.700  -6.437  1.00  0.64           H  
ATOM   1218  HA  ASP A  73       4.459  19.281  -6.372  1.00  0.64           H  
ATOM   1219 1HB  ASP A  73       3.101  18.310  -8.346  1.00  0.64           H  
ATOM   1220 2HB  ASP A  73       2.589  19.966  -8.653  1.00  0.64           H  
ATOM   1221  N   GLU A  74       2.380  21.872  -6.546  1.00  0.63           N  
ATOM   1222  CA  GLU A  74       2.302  23.338  -6.449  1.00  0.63           C  
ATOM   1223  C   GLU A  74       2.912  23.883  -5.174  1.00  0.63           C  
ATOM   1224  O   GLU A  74       3.565  24.928  -5.188  1.00  0.63           O  
ATOM   1225  CB  GLU A  74       0.842  23.820  -6.534  1.00  0.63           C  
ATOM   1226  CG  GLU A  74       0.190  23.717  -7.925  1.00  0.63           C  
ATOM   1227  CD  GLU A  74      -1.299  24.041  -7.923  1.00  0.63           C  
ATOM   1228  OE1 GLU A  74      -1.863  24.191  -6.862  1.00  0.63           O  
ATOM   1229  OE2 GLU A  74      -1.865  24.137  -8.989  1.00  0.63           O  
ATOM   1230  H   GLU A  74       1.522  21.348  -6.684  1.00  0.63           H  
ATOM   1231  HA  GLU A  74       2.852  23.757  -7.291  1.00  0.63           H  
ATOM   1232 1HB  GLU A  74       0.237  23.236  -5.841  1.00  0.63           H  
ATOM   1233 2HB  GLU A  74       0.786  24.860  -6.211  1.00  0.63           H  
ATOM   1234 1HG  GLU A  74       0.691  24.422  -8.586  1.00  0.63           H  
ATOM   1235 2HG  GLU A  74       0.349  22.726  -8.330  1.00  0.63           H  
ATOM   1236  N   TYR A  75       2.736  23.166  -4.074  1.00  0.62           N  
ATOM   1237  CA  TYR A  75       3.275  23.612  -2.804  1.00  0.62           C  
ATOM   1238  C   TYR A  75       4.576  22.899  -2.435  1.00  0.62           C  
ATOM   1239  O   TYR A  75       5.053  23.031  -1.306  1.00  0.62           O  
ATOM   1240  CB  TYR A  75       2.216  23.445  -1.724  1.00  0.62           C  
ATOM   1241  CG  TYR A  75       1.045  24.371  -1.903  1.00  0.62           C  
ATOM   1242  CD1 TYR A  75      -0.144  23.902  -2.446  1.00  0.62           C  
ATOM   1243  CD2 TYR A  75       1.159  25.700  -1.532  1.00  0.62           C  
ATOM   1244  CE1 TYR A  75      -1.197  24.765  -2.628  1.00  0.62           C  
ATOM   1245  CE2 TYR A  75       0.098  26.558  -1.715  1.00  0.62           C  
ATOM   1246  CZ  TYR A  75      -1.075  26.091  -2.267  1.00  0.62           C  
ATOM   1247  OH  TYR A  75      -2.129  26.943  -2.474  1.00  0.62           O  
ATOM   1248  H   TYR A  75       2.167  22.315  -4.112  1.00  0.62           H  
ATOM   1249  HA  TYR A  75       3.504  24.675  -2.886  1.00  0.62           H  
ATOM   1250 1HB  TYR A  75       1.834  22.439  -1.775  1.00  0.62           H  
ATOM   1251 2HB  TYR A  75       2.650  23.603  -0.739  1.00  0.62           H  
ATOM   1252  HD1 TYR A  75      -0.243  22.859  -2.739  1.00  0.62           H  
ATOM   1253  HD2 TYR A  75       2.092  26.070  -1.103  1.00  0.62           H  
ATOM   1254  HE1 TYR A  75      -2.123  24.415  -3.061  1.00  0.62           H  
ATOM   1255  HE2 TYR A  75       0.189  27.605  -1.430  1.00  0.62           H  
ATOM   1256  HH  TYR A  75      -2.828  26.475  -2.947  1.00  0.62           H  
ATOM   1257  N   LYS A  76       5.143  22.142  -3.384  1.00  0.62           N  
ATOM   1258  CA  LYS A  76       6.383  21.394  -3.187  1.00  0.62           C  
ATOM   1259  C   LYS A  76       6.343  20.524  -1.930  1.00  0.62           C  
ATOM   1260  O   LYS A  76       7.227  20.592  -1.076  1.00  0.62           O  
ATOM   1261  CB  LYS A  76       7.564  22.361  -3.196  1.00  0.62           C  
ATOM   1262  CG  LYS A  76       7.583  23.220  -4.475  1.00  0.62           C  
ATOM   1263  CD  LYS A  76       7.821  22.355  -5.731  1.00  0.62           C  
ATOM   1264  CE  LYS A  76       7.791  23.199  -7.014  1.00  0.62           C  
ATOM   1265  NZ  LYS A  76       7.936  22.356  -8.261  1.00  0.62           N  
ATOM   1266  H   LYS A  76       4.723  22.097  -4.311  1.00  0.62           H  
ATOM   1267  HA  LYS A  76       6.498  20.723  -4.041  1.00  0.62           H  
ATOM   1268 1HB  LYS A  76       7.514  23.022  -2.330  1.00  0.62           H  
ATOM   1269 2HB  LYS A  76       8.497  21.804  -3.139  1.00  0.62           H  
ATOM   1270 1HG  LYS A  76       6.619  23.726  -4.586  1.00  0.62           H  
ATOM   1271 2HG  LYS A  76       8.363  23.974  -4.402  1.00  0.62           H  
ATOM   1272 1HD  LYS A  76       8.788  21.861  -5.656  1.00  0.62           H  
ATOM   1273 2HD  LYS A  76       7.049  21.588  -5.795  1.00  0.62           H  
ATOM   1274 1HE  LYS A  76       6.838  23.729  -7.059  1.00  0.62           H  
ATOM   1275 2HE  LYS A  76       8.601  23.926  -6.982  1.00  0.62           H  
ATOM   1276 1HZ  LYS A  76       7.905  22.951  -9.073  1.00  0.62           H  
ATOM   1277 2HZ  LYS A  76       8.816  21.871  -8.236  1.00  0.62           H  
ATOM   1278 3HZ  LYS A  76       7.180  21.665  -8.334  1.00  0.62           H  
ATOM   1279  N   LEU A  77       5.290  19.712  -1.817  1.00  0.62           N  
ATOM   1280  CA  LEU A  77       5.050  18.876  -0.653  1.00  0.62           C  
ATOM   1281  C   LEU A  77       5.553  17.454  -0.827  1.00  0.62           C  
ATOM   1282  O   LEU A  77       5.388  16.601   0.051  1.00  0.62           O  
ATOM   1283  CB  LEU A  77       3.563  18.877  -0.392  1.00  0.62           C  
ATOM   1284  CG  LEU A  77       3.046  20.220  -0.185  1.00  0.62           C  
ATOM   1285  CD1 LEU A  77       1.527  20.200  -0.016  1.00  0.62           C  
ATOM   1286  CD2 LEU A  77       3.779  20.806   0.985  1.00  0.62           C  
ATOM   1287  H   LEU A  77       4.611  19.685  -2.577  1.00  0.62           H  
ATOM   1288  HA  LEU A  77       5.564  19.318   0.197  1.00  0.62           H  
ATOM   1289 1HB  LEU A  77       3.055  18.436  -1.227  1.00  0.62           H  
ATOM   1290 2HB  LEU A  77       3.370  18.295   0.499  1.00  0.62           H  
ATOM   1291  HG  LEU A  77       3.264  20.801  -1.060  1.00  0.62           H  
ATOM   1292 1HD1 LEU A  77       1.156  21.188   0.104  1.00  0.62           H  
ATOM   1293 2HD1 LEU A  77       1.071  19.762  -0.903  1.00  0.62           H  
ATOM   1294 3HD1 LEU A  77       1.263  19.630   0.836  1.00  0.62           H  
ATOM   1295 1HD2 LEU A  77       3.481  21.812   1.138  1.00  0.62           H  
ATOM   1296 2HD2 LEU A  77       3.580  20.222   1.876  1.00  0.62           H  
ATOM   1297 3HD2 LEU A  77       4.848  20.793   0.773  1.00  0.62           H  
ATOM   1298  N   LYS A  78       6.177  17.183  -1.955  1.00  0.63           N  
ATOM   1299  CA  LYS A  78       6.704  15.856  -2.180  1.00  0.63           C  
ATOM   1300  C   LYS A  78       7.703  15.595  -1.059  1.00  0.63           C  
ATOM   1301  O   LYS A  78       8.599  16.407  -0.824  1.00  0.63           O  
ATOM   1302  CB  LYS A  78       7.379  15.827  -3.551  1.00  0.63           C  
ATOM   1303  CG  LYS A  78       6.388  16.017  -4.679  1.00  0.63           C  
ATOM   1304  CD  LYS A  78       7.024  16.094  -6.045  1.00  0.63           C  
ATOM   1305  CE  LYS A  78       5.942  16.248  -7.127  1.00  0.63           C  
ATOM   1306  NZ  LYS A  78       6.512  16.649  -8.443  1.00  0.63           N  
ATOM   1307  H   LYS A  78       6.289  17.906  -2.651  1.00  0.63           H  
ATOM   1308  HA  LYS A  78       5.898  15.120  -2.131  1.00  0.63           H  
ATOM   1309 1HB  LYS A  78       8.130  16.615  -3.610  1.00  0.63           H  
ATOM   1310 2HB  LYS A  78       7.883  14.871  -3.691  1.00  0.63           H  
ATOM   1311 1HG  LYS A  78       5.647  15.231  -4.659  1.00  0.63           H  
ATOM   1312 2HG  LYS A  78       5.887  16.967  -4.513  1.00  0.63           H  
ATOM   1313 1HD  LYS A  78       7.693  16.955  -6.091  1.00  0.63           H  
ATOM   1314 2HD  LYS A  78       7.600  15.191  -6.239  1.00  0.63           H  
ATOM   1315 1HE  LYS A  78       5.435  15.290  -7.244  1.00  0.63           H  
ATOM   1316 2HE  LYS A  78       5.213  16.994  -6.814  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  78       5.774  16.744  -9.126  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  78       6.950  17.573  -8.346  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  78       7.182  15.981  -8.765  1.00  0.63           H  
ATOM   1320  N   GLY A  79       7.573  14.471  -0.366  1.00  0.64           N  
ATOM   1321  CA  GLY A  79       8.493  14.170   0.731  1.00  0.64           C  
ATOM   1322  C   GLY A  79       8.016  14.695   2.097  1.00  0.64           C  
ATOM   1323  O   GLY A  79       8.612  14.404   3.138  1.00  0.64           O  
ATOM   1324  H   GLY A  79       6.821  13.828  -0.586  1.00  0.64           H  
ATOM   1325 1HA  GLY A  79       8.629  13.092   0.790  1.00  0.64           H  
ATOM   1326 2HA  GLY A  79       9.460  14.592   0.494  1.00  0.64           H  
ATOM   1327  N   HIS A  80       6.947  15.482   2.104  1.00  0.67           N  
ATOM   1328  CA  HIS A  80       6.378  15.986   3.341  1.00  0.67           C  
ATOM   1329  C   HIS A  80       5.050  15.284   3.426  1.00  0.67           C  
ATOM   1330  O   HIS A  80       4.542  14.982   4.512  1.00  0.67           O  
ATOM   1331  CB  HIS A  80       6.220  17.503   3.317  1.00  0.67           C  
ATOM   1332  CG  HIS A  80       7.499  18.250   3.229  1.00  0.67           C  
ATOM   1333  ND1 HIS A  80       8.348  18.391   4.310  1.00  0.67           N  
ATOM   1334  CD2 HIS A  80       8.089  18.897   2.198  1.00  0.67           C  
ATOM   1335  CE1 HIS A  80       9.398  19.102   3.955  1.00  0.67           C  
ATOM   1336  NE2 HIS A  80       9.272  19.426   2.677  1.00  0.67           N  
ATOM   1337  H   HIS A  80       6.475  15.724   1.238  1.00  0.67           H  
ATOM   1338  HA  HIS A  80       6.978  15.703   4.205  1.00  0.67           H  
ATOM   1339 1HB  HIS A  80       5.592  17.792   2.473  1.00  0.67           H  
ATOM   1340 2HB  HIS A  80       5.729  17.819   4.214  1.00  0.67           H  
ATOM   1341  HD1 HIS A  80       8.198  18.029   5.236  1.00  0.67           H  
ATOM   1342  HD2 HIS A  80       7.801  19.053   1.156  1.00  0.67           H  
ATOM   1343  HE1 HIS A  80      10.184  19.325   4.676  1.00  0.67           H  
ATOM   1344  N   ILE A  81       4.568  14.936   2.235  1.00  0.74           N  
ATOM   1345  CA  ILE A  81       3.353  14.171   2.073  1.00  0.74           C  
ATOM   1346  C   ILE A  81       3.601  12.832   1.415  1.00  0.74           C  
ATOM   1347  O   ILE A  81       4.291  12.729   0.398  1.00  0.74           O  
ATOM   1348  CB  ILE A  81       2.232  14.894   1.309  1.00  0.74           C  
ATOM   1349  CG1 ILE A  81       1.799  16.089   2.062  1.00  0.74           C  
ATOM   1350  CG2 ILE A  81       1.024  13.960   1.097  1.00  0.74           C  
ATOM   1351  CD1 ILE A  81       0.820  16.929   1.347  1.00  0.74           C  
ATOM   1352  H   ILE A  81       5.060  15.279   1.415  1.00  0.74           H  
ATOM   1353  HA  ILE A  81       2.975  13.995   3.056  1.00  0.74           H  
ATOM   1354  HB  ILE A  81       2.617  15.231   0.352  1.00  0.74           H  
ATOM   1355 1HG1 ILE A  81       1.356  15.749   2.947  1.00  0.74           H  
ATOM   1356 2HG1 ILE A  81       2.664  16.690   2.309  1.00  0.74           H  
ATOM   1357 1HG2 ILE A  81       0.245  14.486   0.568  1.00  0.74           H  
ATOM   1358 2HG2 ILE A  81       1.323  13.097   0.514  1.00  0.74           H  
ATOM   1359 3HG2 ILE A  81       0.641  13.632   2.068  1.00  0.74           H  
ATOM   1360 1HD1 ILE A  81       0.526  17.761   1.964  1.00  0.74           H  
ATOM   1361 2HD1 ILE A  81       1.257  17.292   0.445  1.00  0.74           H  
ATOM   1362 3HD1 ILE A  81      -0.059  16.334   1.114  1.00  0.74           H  
ATOM   1363  N   ARG A  82       3.030  11.812   2.035  1.00  0.84           N  
ATOM   1364  CA  ARG A  82       3.064  10.437   1.565  1.00  0.84           C  
ATOM   1365  C   ARG A  82       1.669   9.906   1.353  1.00  0.84           C  
ATOM   1366  O   ARG A  82       0.797  10.113   2.194  1.00  0.84           O  
ATOM   1367  CB  ARG A  82       3.789   9.531   2.541  1.00  0.84           C  
ATOM   1368  CG  ARG A  82       3.852   8.074   2.144  1.00  0.84           C  
ATOM   1369  CD  ARG A  82       4.652   7.271   3.107  1.00  0.84           C  
ATOM   1370  NE  ARG A  82       4.003   7.171   4.408  1.00  0.84           N  
ATOM   1371  CZ  ARG A  82       4.560   6.620   5.500  1.00  0.84           C  
ATOM   1372  NH1 ARG A  82       5.774   6.128   5.439  1.00  0.84           N  
ATOM   1373  NH2 ARG A  82       3.884   6.572   6.629  1.00  0.84           N  
ATOM   1374  H   ARG A  82       2.514  12.034   2.890  1.00  0.84           H  
ATOM   1375  HA  ARG A  82       3.584  10.405   0.621  1.00  0.84           H  
ATOM   1376 1HB  ARG A  82       4.813   9.879   2.654  1.00  0.84           H  
ATOM   1377 2HB  ARG A  82       3.319   9.584   3.487  1.00  0.84           H  
ATOM   1378 1HG  ARG A  82       2.842   7.663   2.153  1.00  0.84           H  
ATOM   1379 2HG  ARG A  82       4.256   7.973   1.152  1.00  0.84           H  
ATOM   1380 1HD  ARG A  82       4.786   6.264   2.713  1.00  0.84           H  
ATOM   1381 2HD  ARG A  82       5.628   7.737   3.242  1.00  0.84           H  
ATOM   1382  HE  ARG A  82       3.067   7.537   4.493  1.00  0.84           H  
ATOM   1383 1HH1 ARG A  82       6.289   6.163   4.568  1.00  0.84           H  
ATOM   1384 2HH1 ARG A  82       6.190   5.709   6.259  1.00  0.84           H  
ATOM   1385 1HH2 ARG A  82       2.950   6.950   6.662  1.00  0.84           H  
ATOM   1386 2HH2 ARG A  82       4.299   6.157   7.451  1.00  0.84           H  
ATOM   1387  N   TRP A  83       1.453   9.227   0.233  1.00  1.02           N  
ATOM   1388  CA  TRP A  83       0.164   8.605  -0.005  1.00  1.02           C  
ATOM   1389  C   TRP A  83       0.335   7.093   0.142  1.00  1.02           C  
ATOM   1390  O   TRP A  83       1.334   6.530  -0.325  1.00  1.02           O  
ATOM   1391  CB  TRP A  83      -0.368   8.898  -1.407  1.00  1.02           C  
ATOM   1392  CG  TRP A  83      -0.690  10.336  -1.723  1.00  1.02           C  
ATOM   1393  CD1 TRP A  83      -0.737  11.416  -0.888  1.00  1.02           C  
ATOM   1394  CD2 TRP A  83      -1.026  10.835  -3.034  1.00  1.02           C  
ATOM   1395  NE1 TRP A  83      -1.073  12.544  -1.602  1.00  1.02           N  
ATOM   1396  CE2 TRP A  83      -1.249  12.203  -2.909  1.00  1.02           C  
ATOM   1397  CE3 TRP A  83      -1.157  10.233  -4.294  1.00  1.02           C  
ATOM   1398  CZ2 TRP A  83      -1.591  12.981  -3.989  1.00  1.02           C  
ATOM   1399  CZ3 TRP A  83      -1.509  11.023  -5.368  1.00  1.02           C  
ATOM   1400  CH2 TRP A  83      -1.722  12.357  -5.212  1.00  1.02           C  
ATOM   1401  H   TRP A  83       2.190   9.130  -0.442  1.00  1.02           H  
ATOM   1402  HA  TRP A  83      -0.542   8.970   0.727  1.00  1.02           H  
ATOM   1403 1HB  TRP A  83       0.353   8.550  -2.141  1.00  1.02           H  
ATOM   1404 2HB  TRP A  83      -1.280   8.315  -1.558  1.00  1.02           H  
ATOM   1405  HD1 TRP A  83      -0.541  11.390   0.180  1.00  1.02           H  
ATOM   1406  HE1 TRP A  83      -1.188  13.482  -1.242  1.00  1.02           H  
ATOM   1407  HE3 TRP A  83      -0.989   9.163  -4.423  1.00  1.02           H  
ATOM   1408  HZ2 TRP A  83      -1.764  14.047  -3.901  1.00  1.02           H  
ATOM   1409  HZ3 TRP A  83      -1.618  10.554  -6.344  1.00  1.02           H  
ATOM   1410  HH2 TRP A  83      -2.005  12.939  -6.067  1.00  1.02           H  
ATOM   1411  N   ILE A  84      -0.657   6.448   0.750  1.00  1.27           N  
ATOM   1412  CA  ILE A  84      -0.709   4.999   0.973  1.00  1.27           C  
ATOM   1413  C   ILE A  84      -1.969   4.380   0.380  1.00  1.27           C  
ATOM   1414  O   ILE A  84      -3.066   4.930   0.512  1.00  1.27           O  
ATOM   1415  CB  ILE A  84      -0.649   4.670   2.473  1.00  1.27           C  
ATOM   1416  CG1 ILE A  84       0.655   5.144   3.088  1.00  1.27           C  
ATOM   1417  CG2 ILE A  84      -0.874   3.193   2.748  1.00  1.27           C  
ATOM   1418  CD1 ILE A  84       0.664   5.006   4.589  1.00  1.27           C  
ATOM   1419  H   ILE A  84      -1.421   7.015   1.110  1.00  1.27           H  
ATOM   1420  HA  ILE A  84       0.151   4.542   0.488  1.00  1.27           H  
ATOM   1421  HB  ILE A  84      -1.411   5.229   2.940  1.00  1.27           H  
ATOM   1422 1HG1 ILE A  84       1.480   4.569   2.673  1.00  1.27           H  
ATOM   1423 2HG1 ILE A  84       0.805   6.193   2.846  1.00  1.27           H  
ATOM   1424 1HG2 ILE A  84      -0.859   3.019   3.822  1.00  1.27           H  
ATOM   1425 2HG2 ILE A  84      -1.836   2.884   2.356  1.00  1.27           H  
ATOM   1426 3HG2 ILE A  84      -0.082   2.613   2.271  1.00  1.27           H  
ATOM   1427 1HD1 ILE A  84       1.612   5.361   4.981  1.00  1.27           H  
ATOM   1428 2HD1 ILE A  84      -0.151   5.586   5.011  1.00  1.27           H  
ATOM   1429 3HD1 ILE A  84       0.533   3.958   4.856  1.00  1.27           H  
ATOM   1430  N   SER A  85      -1.827   3.263  -0.320  1.00  1.60           N  
ATOM   1431  CA  SER A  85      -3.029   2.640  -0.876  1.00  1.60           C  
ATOM   1432  C   SER A  85      -3.933   2.097   0.242  1.00  1.60           C  
ATOM   1433  O   SER A  85      -3.514   1.261   1.057  1.00  1.60           O  
ATOM   1434  CB  SER A  85      -2.651   1.522  -1.821  1.00  1.60           C  
ATOM   1435  OG  SER A  85      -3.785   0.857  -2.304  1.00  1.60           O  
ATOM   1436  H   SER A  85      -0.898   2.846  -0.418  1.00  1.60           H  
ATOM   1437  HA  SER A  85      -3.593   3.397  -1.429  1.00  1.60           H  
ATOM   1438 1HB  SER A  85      -2.074   1.920  -2.655  1.00  1.60           H  
ATOM   1439 2HB  SER A  85      -2.013   0.814  -1.293  1.00  1.60           H  
ATOM   1440  HG  SER A  85      -4.424   0.837  -1.570  1.00  1.60           H  
ATOM   1441  N   ALA A  86      -5.182   2.553   0.257  1.00  1.97           N  
ATOM   1442  CA  ALA A  86      -6.173   2.145   1.243  1.00  1.97           C  
ATOM   1443  C   ALA A  86      -6.479   0.692   1.137  1.00  1.97           C  
ATOM   1444  O   ALA A  86      -6.520   0.127   0.043  1.00  1.97           O  
ATOM   1445  CB  ALA A  86      -7.473   2.919   1.083  1.00  1.97           C  
ATOM   1446  H   ALA A  86      -5.453   3.248  -0.425  1.00  1.97           H  
ATOM   1447  HA  ALA A  86      -5.759   2.315   2.229  1.00  1.97           H  
ATOM   1448 1HB  ALA A  86      -8.181   2.591   1.845  1.00  1.97           H  
ATOM   1449 2HB  ALA A  86      -7.291   3.979   1.195  1.00  1.97           H  
ATOM   1450 3HB  ALA A  86      -7.886   2.724   0.096  1.00  1.97           H  
ATOM   1451  N   GLN A  87      -6.732   0.097   2.279  1.00  2.29           N  
ATOM   1452  CA  GLN A  87      -7.134  -1.280   2.321  1.00  2.29           C  
ATOM   1453  C   GLN A  87      -8.630  -1.309   2.537  1.00  2.29           C  
ATOM   1454  O   GLN A  87      -9.179  -0.414   3.183  1.00  2.29           O  
ATOM   1455  CB  GLN A  87      -6.394  -1.974   3.451  1.00  2.29           C  
ATOM   1456  CG  GLN A  87      -4.870  -1.852   3.325  1.00  2.29           C  
ATOM   1457  CD  GLN A  87      -4.315  -2.576   2.116  1.00  2.29           C  
ATOM   1458  OE1 GLN A  87      -4.514  -3.797   1.979  1.00  2.29           O  
ATOM   1459  NE2 GLN A  87      -3.629  -1.844   1.227  1.00  2.29           N  
ATOM   1460  H   GLN A  87      -6.653   0.617   3.142  1.00  2.29           H  
ATOM   1461  HA  GLN A  87      -6.904  -1.760   1.370  1.00  2.29           H  
ATOM   1462 1HB  GLN A  87      -6.695  -1.542   4.410  1.00  2.29           H  
ATOM   1463 2HB  GLN A  87      -6.656  -3.029   3.472  1.00  2.29           H  
ATOM   1464 1HG  GLN A  87      -4.612  -0.794   3.228  1.00  2.29           H  
ATOM   1465 2HG  GLN A  87      -4.403  -2.258   4.207  1.00  2.29           H  
ATOM   1466 1HE2 GLN A  87      -3.254  -2.276   0.409  1.00  2.29           H  
ATOM   1467 2HE2 GLN A  87      -3.493  -0.832   1.359  1.00  2.29           H  
ATOM   1468  N   MET A  88      -9.296  -2.332   2.010  1.00  2.47           N  
ATOM   1469  CA  MET A  88     -10.727  -2.479   2.252  1.00  2.47           C  
ATOM   1470  C   MET A  88     -10.941  -3.373   3.474  1.00  2.47           C  
ATOM   1471  O   MET A  88     -12.057  -3.558   3.960  1.00  2.47           O  
ATOM   1472  CB  MET A  88     -11.402  -3.058   1.017  1.00  2.47           C  
ATOM   1473  CG  MET A  88     -11.307  -2.178  -0.253  1.00  2.47           C  
ATOM   1474  SD  MET A  88     -12.157  -0.575  -0.134  1.00  2.47           S  
ATOM   1475  CE  MET A  88     -10.805   0.573   0.199  1.00  2.47           C  
ATOM   1476  H   MET A  88      -8.808  -3.014   1.445  1.00  2.47           H  
ATOM   1477  HA  MET A  88     -11.156  -1.501   2.470  1.00  2.47           H  
ATOM   1478 1HB  MET A  88     -10.967  -4.029   0.789  1.00  2.47           H  
ATOM   1479 2HB  MET A  88     -12.460  -3.218   1.230  1.00  2.47           H  
ATOM   1480 1HG  MET A  88     -10.257  -1.989  -0.478  1.00  2.47           H  
ATOM   1481 2HG  MET A  88     -11.736  -2.725  -1.094  1.00  2.47           H  
ATOM   1482 1HE  MET A  88     -11.198   1.584   0.279  1.00  2.47           H  
ATOM   1483 2HE  MET A  88     -10.330   0.313   1.121  1.00  2.47           H  
ATOM   1484 3HE  MET A  88     -10.074   0.530  -0.612  1.00  2.47           H  
ATOM   1485  N   ASN A  89      -9.838  -3.946   3.938  1.00  2.46           N  
ATOM   1486  CA  ASN A  89      -9.788  -4.861   5.062  1.00  2.46           C  
ATOM   1487  C   ASN A  89      -9.678  -4.082   6.365  1.00  2.46           C  
ATOM   1488  O   ASN A  89      -8.670  -3.411   6.626  1.00  2.46           O  
ATOM   1489  CB  ASN A  89      -8.645  -5.845   4.903  1.00  2.46           C  
ATOM   1490  CG  ASN A  89      -8.635  -6.950   5.958  1.00  2.46           C  
ATOM   1491  OD1 ASN A  89      -9.102  -6.804   7.098  1.00  2.46           O  
ATOM   1492  ND2 ASN A  89      -8.093  -8.084   5.574  1.00  2.46           N  
ATOM   1493  H   ASN A  89      -8.976  -3.722   3.471  1.00  2.46           H  
ATOM   1494  HA  ASN A  89     -10.725  -5.422   5.095  1.00  2.46           H  
ATOM   1495 1HB  ASN A  89      -8.696  -6.304   3.915  1.00  2.46           H  
ATOM   1496 2HB  ASN A  89      -7.701  -5.303   4.959  1.00  2.46           H  
ATOM   1497 1HD2 ASN A  89      -8.051  -8.858   6.208  1.00  2.46           H  
ATOM   1498 2HD2 ASN A  89      -7.729  -8.178   4.647  1.00  2.46           H  
ATOM   1499  N   ARG A  90     -10.708  -4.179   7.196  1.00  2.31           N  
ATOM   1500  CA  ARG A  90     -10.761  -3.433   8.445  1.00  2.31           C  
ATOM   1501  C   ARG A  90      -9.609  -3.784   9.386  1.00  2.31           C  
ATOM   1502  O   ARG A  90      -9.228  -2.971  10.229  1.00  2.31           O  
ATOM   1503  CB  ARG A  90     -12.082  -3.678   9.157  1.00  2.31           C  
ATOM   1504  CG  ARG A  90     -13.293  -3.043   8.486  1.00  2.31           C  
ATOM   1505  CD  ARG A  90     -14.557  -3.341   9.220  1.00  2.31           C  
ATOM   1506  NE  ARG A  90     -15.715  -2.726   8.582  1.00  2.31           N  
ATOM   1507  CZ  ARG A  90     -16.994  -2.908   8.970  1.00  2.31           C  
ATOM   1508  NH1 ARG A  90     -17.270  -3.685   9.995  1.00  2.31           N  
ATOM   1509  NH2 ARG A  90     -17.973  -2.302   8.320  1.00  2.31           N  
ATOM   1510  H   ARG A  90     -11.494  -4.759   6.929  1.00  2.31           H  
ATOM   1511  HA  ARG A  90     -10.700  -2.373   8.204  1.00  2.31           H  
ATOM   1512 1HB  ARG A  90     -12.262  -4.750   9.226  1.00  2.31           H  
ATOM   1513 2HB  ARG A  90     -12.024  -3.291  10.173  1.00  2.31           H  
ATOM   1514 1HG  ARG A  90     -13.160  -1.962   8.454  1.00  2.31           H  
ATOM   1515 2HG  ARG A  90     -13.385  -3.426   7.467  1.00  2.31           H  
ATOM   1516 1HD  ARG A  90     -14.716  -4.419   9.250  1.00  2.31           H  
ATOM   1517 2HD  ARG A  90     -14.486  -2.957  10.237  1.00  2.31           H  
ATOM   1518  HE  ARG A  90     -15.546  -2.122   7.789  1.00  2.31           H  
ATOM   1519 1HH1 ARG A  90     -16.523  -4.147  10.493  1.00  2.31           H  
ATOM   1520 2HH1 ARG A  90     -18.228  -3.818  10.284  1.00  2.31           H  
ATOM   1521 1HH2 ARG A  90     -17.762  -1.704   7.532  1.00  2.31           H  
ATOM   1522 2HH2 ARG A  90     -18.930  -2.436   8.609  1.00  2.31           H  
ATOM   1523  N   VAL A  91      -9.058  -4.993   9.267  1.00  2.07           N  
ATOM   1524  CA  VAL A  91      -7.966  -5.386  10.145  1.00  2.07           C  
ATOM   1525  C   VAL A  91      -6.739  -4.544   9.848  1.00  2.07           C  
ATOM   1526  O   VAL A  91      -6.087  -4.038  10.764  1.00  2.07           O  
ATOM   1527  CB  VAL A  91      -7.605  -6.870   9.963  1.00  2.07           C  
ATOM   1528  CG1 VAL A  91      -6.356  -7.195  10.763  1.00  2.07           C  
ATOM   1529  CG2 VAL A  91      -8.777  -7.727  10.396  1.00  2.07           C  
ATOM   1530  H   VAL A  91      -9.366  -5.627   8.537  1.00  2.07           H  
ATOM   1531  HA  VAL A  91      -8.269  -5.221  11.178  1.00  2.07           H  
ATOM   1532  HB  VAL A  91      -7.377  -7.061   8.921  1.00  2.07           H  
ATOM   1533 1HG1 VAL A  91      -6.096  -8.243  10.620  1.00  2.07           H  
ATOM   1534 2HG1 VAL A  91      -5.531  -6.567  10.422  1.00  2.07           H  
ATOM   1535 3HG1 VAL A  91      -6.542  -7.007  11.819  1.00  2.07           H  
ATOM   1536 1HG2 VAL A  91      -8.528  -8.778  10.259  1.00  2.07           H  
ATOM   1537 2HG2 VAL A  91      -8.998  -7.537  11.445  1.00  2.07           H  
ATOM   1538 3HG2 VAL A  91      -9.648  -7.478   9.789  1.00  2.07           H  
ATOM   1539  N   ARG A  92      -6.432  -4.381   8.563  1.00  1.84           N  
ATOM   1540  CA  ARG A  92      -5.272  -3.604   8.164  1.00  1.84           C  
ATOM   1541  C   ARG A  92      -5.491  -2.136   8.492  1.00  1.84           C  
ATOM   1542  O   ARG A  92      -4.556  -1.436   8.884  1.00  1.84           O  
ATOM   1543  CB  ARG A  92      -4.978  -3.798   6.697  1.00  1.84           C  
ATOM   1544  CG  ARG A  92      -4.480  -5.203   6.358  1.00  1.84           C  
ATOM   1545  CD  ARG A  92      -4.242  -5.413   4.894  1.00  1.84           C  
ATOM   1546  NE  ARG A  92      -3.800  -6.781   4.624  1.00  1.84           N  
ATOM   1547  CZ  ARG A  92      -3.632  -7.327   3.398  1.00  1.84           C  
ATOM   1548  NH1 ARG A  92      -3.859  -6.626   2.307  1.00  1.84           N  
ATOM   1549  NH2 ARG A  92      -3.234  -8.585   3.293  1.00  1.84           N  
ATOM   1550  H   ARG A  92      -7.024  -4.797   7.856  1.00  1.84           H  
ATOM   1551  HA  ARG A  92      -4.409  -3.961   8.728  1.00  1.84           H  
ATOM   1552 1HB  ARG A  92      -5.885  -3.609   6.118  1.00  1.84           H  
ATOM   1553 2HB  ARG A  92      -4.224  -3.083   6.383  1.00  1.84           H  
ATOM   1554 1HG  ARG A  92      -3.546  -5.388   6.887  1.00  1.84           H  
ATOM   1555 2HG  ARG A  92      -5.230  -5.927   6.684  1.00  1.84           H  
ATOM   1556 1HD  ARG A  92      -5.164  -5.233   4.339  1.00  1.84           H  
ATOM   1557 2HD  ARG A  92      -3.471  -4.729   4.544  1.00  1.84           H  
ATOM   1558  HE  ARG A  92      -3.607  -7.369   5.422  1.00  1.84           H  
ATOM   1559 1HH1 ARG A  92      -4.160  -5.643   2.360  1.00  1.84           H  
ATOM   1560 2HH1 ARG A  92      -3.727  -7.049   1.403  1.00  1.84           H  
ATOM   1561 1HH2 ARG A  92      -3.056  -9.132   4.125  1.00  1.84           H  
ATOM   1562 2HH2 ARG A  92      -3.106  -8.999   2.381  1.00  1.84           H  
ATOM   1563  N   ASN A  93      -6.734  -1.663   8.363  1.00  1.66           N  
ATOM   1564  CA  ASN A  93      -6.998  -0.273   8.708  1.00  1.66           C  
ATOM   1565  C   ASN A  93      -6.813  -0.096  10.218  1.00  1.66           C  
ATOM   1566  O   ASN A  93      -6.320   0.939  10.674  1.00  1.66           O  
ATOM   1567  CB  ASN A  93      -8.364   0.139   8.220  1.00  1.66           C  
ATOM   1568  CG  ASN A  93      -8.367   0.277   6.713  1.00  1.66           C  
ATOM   1569  OD1 ASN A  93      -7.316   0.519   6.097  1.00  1.66           O  
ATOM   1570  ND2 ASN A  93      -9.511   0.107   6.107  1.00  1.66           N  
ATOM   1571  H   ASN A  93      -7.479  -2.265   8.002  1.00  1.66           H  
ATOM   1572  HA  ASN A  93      -6.259   0.355   8.215  1.00  1.66           H  
ATOM   1573 1HB  ASN A  93      -9.098  -0.604   8.518  1.00  1.66           H  
ATOM   1574 2HB  ASN A  93      -8.647   1.091   8.673  1.00  1.66           H  
ATOM   1575 1HD2 ASN A  93      -9.550   0.154   5.092  1.00  1.66           H  
ATOM   1576 2HD2 ASN A  93     -10.337  -0.087   6.630  1.00  1.66           H  
ATOM   1577  N   GLY A  94      -7.150  -1.143  10.985  1.00  1.53           N  
ATOM   1578  CA  GLY A  94      -6.951  -1.166  12.426  1.00  1.53           C  
ATOM   1579  C   GLY A  94      -5.461  -1.053  12.737  1.00  1.53           C  
ATOM   1580  O   GLY A  94      -5.059  -0.299  13.628  1.00  1.53           O  
ATOM   1581  H   GLY A  94      -7.597  -1.952  10.559  1.00  1.53           H  
ATOM   1582 1HA  GLY A  94      -7.499  -0.348  12.890  1.00  1.53           H  
ATOM   1583 2HA  GLY A  94      -7.345  -2.100  12.824  1.00  1.53           H  
ATOM   1584  N   GLU A  95      -4.631  -1.785  11.984  1.00  1.44           N  
ATOM   1585  CA  GLU A  95      -3.184  -1.711  12.164  1.00  1.44           C  
ATOM   1586  C   GLU A  95      -2.673  -0.307  11.832  1.00  1.44           C  
ATOM   1587  O   GLU A  95      -1.808   0.220  12.538  1.00  1.44           O  
ATOM   1588  CB  GLU A  95      -2.477  -2.762  11.302  1.00  1.44           C  
ATOM   1589  CG  GLU A  95      -2.649  -4.214  11.774  1.00  1.44           C  
ATOM   1590  CD  GLU A  95      -1.884  -4.501  13.049  1.00  1.44           C  
ATOM   1591  OE1 GLU A  95      -0.698  -4.244  13.053  1.00  1.44           O  
ATOM   1592  OE2 GLU A  95      -2.467  -4.954  14.009  1.00  1.44           O  
ATOM   1593  H   GLU A  95      -5.032  -2.424  11.295  1.00  1.44           H  
ATOM   1594  HA  GLU A  95      -2.958  -1.916  13.210  1.00  1.44           H  
ATOM   1595 1HB  GLU A  95      -2.843  -2.701  10.284  1.00  1.44           H  
ATOM   1596 2HB  GLU A  95      -1.411  -2.546  11.274  1.00  1.44           H  
ATOM   1597 1HG  GLU A  95      -3.710  -4.402  11.946  1.00  1.44           H  
ATOM   1598 2HG  GLU A  95      -2.314  -4.887  10.986  1.00  1.44           H  
ATOM   1599  N   LEU A  96      -3.243   0.328  10.799  1.00  1.38           N  
ATOM   1600  CA  LEU A  96      -2.838   1.692  10.485  1.00  1.38           C  
ATOM   1601  C   LEU A  96      -3.221   2.623  11.636  1.00  1.38           C  
ATOM   1602  O   LEU A  96      -2.422   3.477  12.023  1.00  1.38           O  
ATOM   1603  CB  LEU A  96      -3.458   2.162   9.154  1.00  1.38           C  
ATOM   1604  CG  LEU A  96      -2.881   1.486   7.866  1.00  1.38           C  
ATOM   1605  CD1 LEU A  96      -3.709   1.864   6.628  1.00  1.38           C  
ATOM   1606  CD2 LEU A  96      -1.443   1.951   7.677  1.00  1.38           C  
ATOM   1607  H   LEU A  96      -3.929  -0.158  10.223  1.00  1.38           H  
ATOM   1608  HA  LEU A  96      -1.756   1.713  10.376  1.00  1.38           H  
ATOM   1609 1HB  LEU A  96      -4.517   1.952   9.186  1.00  1.38           H  
ATOM   1610 2HB  LEU A  96      -3.326   3.238   9.065  1.00  1.38           H  
ATOM   1611  HG  LEU A  96      -2.911   0.401   7.982  1.00  1.38           H  
ATOM   1612 1HD1 LEU A  96      -3.288   1.385   5.744  1.00  1.38           H  
ATOM   1613 2HD1 LEU A  96      -4.735   1.531   6.761  1.00  1.38           H  
ATOM   1614 3HD1 LEU A  96      -3.686   2.936   6.500  1.00  1.38           H  
ATOM   1615 1HD2 LEU A  96      -1.024   1.481   6.788  1.00  1.38           H  
ATOM   1616 2HD2 LEU A  96      -1.424   3.036   7.558  1.00  1.38           H  
ATOM   1617 3HD2 LEU A  96      -0.855   1.671   8.551  1.00  1.38           H  
ATOM   1618  N   TYR A  97      -4.399   2.421  12.238  1.00  1.34           N  
ATOM   1619  CA  TYR A  97      -4.805   3.262  13.361  1.00  1.34           C  
ATOM   1620  C   TYR A  97      -3.853   3.069  14.540  1.00  1.34           C  
ATOM   1621  O   TYR A  97      -3.454   4.029  15.213  1.00  1.34           O  
ATOM   1622  CB  TYR A  97      -6.211   2.921  13.826  1.00  1.34           C  
ATOM   1623  CG  TYR A  97      -7.346   3.251  12.878  1.00  1.34           C  
ATOM   1624  CD1 TYR A  97      -8.520   2.525  12.986  1.00  1.34           C  
ATOM   1625  CD2 TYR A  97      -7.242   4.237  11.924  1.00  1.34           C  
ATOM   1626  CE1 TYR A  97      -9.578   2.775  12.147  1.00  1.34           C  
ATOM   1627  CE2 TYR A  97      -8.315   4.480  11.088  1.00  1.34           C  
ATOM   1628  CZ  TYR A  97      -9.467   3.761  11.193  1.00  1.34           C  
ATOM   1629  OH  TYR A  97     -10.521   4.018  10.339  1.00  1.34           O  
ATOM   1630  H   TYR A  97      -5.035   1.708  11.876  1.00  1.34           H  
ATOM   1631  HA  TYR A  97      -4.764   4.292  13.054  1.00  1.34           H  
ATOM   1632 1HB  TYR A  97      -6.263   1.859  14.034  1.00  1.34           H  
ATOM   1633 2HB  TYR A  97      -6.398   3.419  14.759  1.00  1.34           H  
ATOM   1634  HD1 TYR A  97      -8.602   1.746  13.744  1.00  1.34           H  
ATOM   1635  HD2 TYR A  97      -6.328   4.816  11.824  1.00  1.34           H  
ATOM   1636  HE1 TYR A  97     -10.496   2.196  12.238  1.00  1.34           H  
ATOM   1637  HE2 TYR A  97      -8.254   5.245  10.337  1.00  1.34           H  
ATOM   1638  HH  TYR A  97     -10.236   4.633   9.655  1.00  1.34           H  
ATOM   1639  N   ARG A  98      -3.466   1.816  14.779  1.00  1.32           N  
ATOM   1640  CA  ARG A  98      -2.560   1.492  15.866  1.00  1.32           C  
ATOM   1641  C   ARG A  98      -1.239   2.223  15.653  1.00  1.32           C  
ATOM   1642  O   ARG A  98      -0.714   2.840  16.574  1.00  1.32           O  
ATOM   1643  CB  ARG A  98      -2.359  -0.014  15.974  1.00  1.32           C  
ATOM   1644  CG  ARG A  98      -1.514  -0.469  17.155  1.00  1.32           C  
ATOM   1645  CD  ARG A  98      -1.444  -1.972  17.274  1.00  1.32           C  
ATOM   1646  NE  ARG A  98      -0.738  -2.607  16.171  1.00  1.32           N  
ATOM   1647  CZ  ARG A  98       0.604  -2.636  16.062  1.00  1.32           C  
ATOM   1648  NH1 ARG A  98       1.340  -2.040  16.980  1.00  1.32           N  
ATOM   1649  NH2 ARG A  98       1.169  -3.255  15.043  1.00  1.32           N  
ATOM   1650  H   ARG A  98      -3.846   1.061  14.207  1.00  1.32           H  
ATOM   1651  HA  ARG A  98      -3.002   1.841  16.799  1.00  1.32           H  
ATOM   1652 1HB  ARG A  98      -3.329  -0.508  16.034  1.00  1.32           H  
ATOM   1653 2HB  ARG A  98      -1.871  -0.377  15.071  1.00  1.32           H  
ATOM   1654 1HG  ARG A  98      -0.493  -0.088  17.034  1.00  1.32           H  
ATOM   1655 2HG  ARG A  98      -1.935  -0.071  18.078  1.00  1.32           H  
ATOM   1656 1HD  ARG A  98      -0.928  -2.230  18.199  1.00  1.32           H  
ATOM   1657 2HD  ARG A  98      -2.456  -2.375  17.301  1.00  1.32           H  
ATOM   1658  HE  ARG A  98      -1.287  -3.084  15.445  1.00  1.32           H  
ATOM   1659 1HH1 ARG A  98       0.889  -1.566  17.759  1.00  1.32           H  
ATOM   1660 2HH1 ARG A  98       2.346  -2.032  16.914  1.00  1.32           H  
ATOM   1661 1HH2 ARG A  98       0.570  -3.716  14.337  1.00  1.32           H  
ATOM   1662 2HH2 ARG A  98       2.169  -3.278  14.955  1.00  1.32           H  
ATOM   1663  N   TYR A  99      -0.740   2.197  14.413  1.00  1.30           N  
ATOM   1664  CA  TYR A  99       0.488   2.884  14.030  1.00  1.30           C  
ATOM   1665  C   TYR A  99       0.373   4.376  14.354  1.00  1.30           C  
ATOM   1666  O   TYR A  99       1.308   4.985  14.897  1.00  1.30           O  
ATOM   1667  CB  TYR A  99       0.799   2.642  12.551  1.00  1.30           C  
ATOM   1668  CG  TYR A  99       2.101   3.233  12.073  1.00  1.30           C  
ATOM   1669  CD1 TYR A  99       3.286   2.575  12.364  1.00  1.30           C  
ATOM   1670  CD2 TYR A  99       2.120   4.398  11.328  1.00  1.30           C  
ATOM   1671  CE1 TYR A  99       4.487   3.081  11.921  1.00  1.30           C  
ATOM   1672  CE2 TYR A  99       3.332   4.906  10.876  1.00  1.30           C  
ATOM   1673  CZ  TYR A  99       4.508   4.249  11.176  1.00  1.30           C  
ATOM   1674  OH  TYR A  99       5.712   4.748  10.739  1.00  1.30           O  
ATOM   1675  H   TYR A  99      -1.229   1.653  13.702  1.00  1.30           H  
ATOM   1676  HA  TYR A  99       1.308   2.476  14.619  1.00  1.30           H  
ATOM   1677 1HB  TYR A  99       0.814   1.569  12.357  1.00  1.30           H  
ATOM   1678 2HB  TYR A  99       0.006   3.062  11.946  1.00  1.30           H  
ATOM   1679  HD1 TYR A  99       3.265   1.654  12.948  1.00  1.30           H  
ATOM   1680  HD2 TYR A  99       1.184   4.906  11.098  1.00  1.30           H  
ATOM   1681  HE1 TYR A  99       5.416   2.562  12.155  1.00  1.30           H  
ATOM   1682  HE2 TYR A  99       3.359   5.821  10.289  1.00  1.30           H  
ATOM   1683  HH  TYR A  99       6.427   4.213  11.098  1.00  1.30           H  
ATOM   1684  N   ILE A 100      -0.780   4.978  14.038  1.00  1.27           N  
ATOM   1685  CA  ILE A 100      -0.952   6.403  14.286  1.00  1.27           C  
ATOM   1686  C   ILE A 100      -0.736   6.657  15.767  1.00  1.27           C  
ATOM   1687  O   ILE A 100      -0.027   7.588  16.170  1.00  1.27           O  
ATOM   1688  CB  ILE A 100      -2.398   6.900  14.010  1.00  1.27           C  
ATOM   1689  CG1 ILE A 100      -2.734   6.805  12.552  1.00  1.27           C  
ATOM   1690  CG2 ILE A 100      -2.556   8.345  14.497  1.00  1.27           C  
ATOM   1691  CD1 ILE A 100      -4.176   7.073  12.212  1.00  1.27           C  
ATOM   1692  H   ILE A 100      -1.516   4.442  13.573  1.00  1.27           H  
ATOM   1693  HA  ILE A 100      -0.228   6.964  13.709  1.00  1.27           H  
ATOM   1694  HB  ILE A 100      -3.102   6.288  14.544  1.00  1.27           H  
ATOM   1695 1HG1 ILE A 100      -2.163   7.435  12.053  1.00  1.27           H  
ATOM   1696 2HG1 ILE A 100      -2.494   5.818  12.222  1.00  1.27           H  
ATOM   1697 1HG2 ILE A 100      -3.565   8.675  14.316  1.00  1.27           H  
ATOM   1698 2HG2 ILE A 100      -2.347   8.398  15.565  1.00  1.27           H  
ATOM   1699 3HG2 ILE A 100      -1.868   8.994  13.968  1.00  1.27           H  
ATOM   1700 1HD1 ILE A 100      -4.326   6.970  11.137  1.00  1.27           H  
ATOM   1701 2HD1 ILE A 100      -4.818   6.399  12.725  1.00  1.27           H  
ATOM   1702 3HD1 ILE A 100      -4.410   8.077  12.512  1.00  1.27           H  
ATOM   1703  N   CYS A 101      -1.347   5.818  16.592  1.00  1.23           N  
ATOM   1704  CA  CYS A 101      -1.227   5.985  18.023  1.00  1.23           C  
ATOM   1705  C   CYS A 101       0.204   5.719  18.534  1.00  1.23           C  
ATOM   1706  O   CYS A 101       0.745   6.515  19.306  1.00  1.23           O  
ATOM   1707  CB  CYS A 101      -2.220   5.050  18.692  1.00  1.23           C  
ATOM   1708  SG  CYS A 101      -3.938   5.514  18.356  1.00  1.23           S  
ATOM   1709  H   CYS A 101      -1.922   5.064  16.205  1.00  1.23           H  
ATOM   1710  HA  CYS A 101      -1.499   7.011  18.267  1.00  1.23           H  
ATOM   1711 1HB  CYS A 101      -2.066   4.031  18.343  1.00  1.23           H  
ATOM   1712 2HB  CYS A 101      -2.063   5.059  19.768  1.00  1.23           H  
ATOM   1713  HG  CYS A 101      -3.948   5.068  17.085  1.00  1.23           H  
ATOM   1714  N   ASP A 102       0.850   4.647  18.045  1.00  1.17           N  
ATOM   1715  CA  ASP A 102       2.209   4.273  18.474  1.00  1.17           C  
ATOM   1716  C   ASP A 102       3.252   5.332  18.167  1.00  1.17           C  
ATOM   1717  O   ASP A 102       4.195   5.535  18.934  1.00  1.17           O  
ATOM   1718  CB  ASP A 102       2.681   2.964  17.829  1.00  1.17           C  
ATOM   1719  CG  ASP A 102       2.038   1.687  18.398  1.00  1.17           C  
ATOM   1720  OD1 ASP A 102       1.391   1.753  19.419  1.00  1.17           O  
ATOM   1721  OD2 ASP A 102       2.252   0.634  17.825  1.00  1.17           O  
ATOM   1722  H   ASP A 102       0.362   4.049  17.385  1.00  1.17           H  
ATOM   1723  HA  ASP A 102       2.188   4.128  19.553  1.00  1.17           H  
ATOM   1724 1HB  ASP A 102       2.463   3.008  16.761  1.00  1.17           H  
ATOM   1725 2HB  ASP A 102       3.762   2.885  17.933  1.00  1.17           H  
ATOM   1726  N   THR A 103       3.064   6.029  17.057  1.00  1.10           N  
ATOM   1727  CA  THR A 103       3.988   7.058  16.619  1.00  1.10           C  
ATOM   1728  C   THR A 103       3.637   8.432  17.186  1.00  1.10           C  
ATOM   1729  O   THR A 103       4.263   9.429  16.818  1.00  1.10           O  
ATOM   1730  CB  THR A 103       4.045   7.121  15.076  1.00  1.10           C  
ATOM   1731  OG1 THR A 103       2.738   7.378  14.554  1.00  1.10           O  
ATOM   1732  CG2 THR A 103       4.551   5.817  14.505  1.00  1.10           C  
ATOM   1733  H   THR A 103       2.271   5.798  16.455  1.00  1.10           H  
ATOM   1734  HA  THR A 103       4.981   6.797  16.979  1.00  1.10           H  
ATOM   1735  HB  THR A 103       4.711   7.927  14.777  1.00  1.10           H  
ATOM   1736  HG1 THR A 103       2.158   6.597  14.754  1.00  1.10           H  
ATOM   1737 1HG2 THR A 103       4.582   5.902  13.429  1.00  1.10           H  
ATOM   1738 2HG2 THR A 103       5.549   5.612  14.884  1.00  1.10           H  
ATOM   1739 3HG2 THR A 103       3.881   5.006  14.789  1.00  1.10           H  
ATOM   1740  N   LYS A 104       2.623   8.492  18.062  1.00  1.03           N  
ATOM   1741  CA  LYS A 104       2.155   9.733  18.667  1.00  1.03           C  
ATOM   1742  C   LYS A 104       1.735  10.746  17.613  1.00  1.03           C  
ATOM   1743  O   LYS A 104       2.034  11.938  17.728  1.00  1.03           O  
ATOM   1744  CB  LYS A 104       3.236  10.340  19.571  1.00  1.03           C  
ATOM   1745  CG  LYS A 104       3.660   9.438  20.732  1.00  1.03           C  
ATOM   1746  CD  LYS A 104       4.690  10.123  21.626  1.00  1.03           C  
ATOM   1747  CE  LYS A 104       5.146   9.202  22.752  1.00  1.03           C  
ATOM   1748  NZ  LYS A 104       6.188   9.841  23.604  1.00  1.03           N  
ATOM   1749  H   LYS A 104       2.141   7.640  18.339  1.00  1.03           H  
ATOM   1750  HA  LYS A 104       1.278   9.502  19.275  1.00  1.03           H  
ATOM   1751 1HB  LYS A 104       4.122  10.584  18.991  1.00  1.03           H  
ATOM   1752 2HB  LYS A 104       2.863  11.271  19.993  1.00  1.03           H  
ATOM   1753 1HG  LYS A 104       2.784   9.178  21.326  1.00  1.03           H  
ATOM   1754 2HG  LYS A 104       4.091   8.516  20.336  1.00  1.03           H  
ATOM   1755 1HD  LYS A 104       5.556  10.410  21.028  1.00  1.03           H  
ATOM   1756 2HD  LYS A 104       4.255  11.024  22.059  1.00  1.03           H  
ATOM   1757 1HE  LYS A 104       4.289   8.947  23.373  1.00  1.03           H  
ATOM   1758 2HE  LYS A 104       5.554   8.287  22.320  1.00  1.03           H  
ATOM   1759 1HZ  LYS A 104       6.463   9.201  24.336  1.00  1.03           H  
ATOM   1760 2HZ  LYS A 104       6.992  10.071  23.038  1.00  1.03           H  
ATOM   1761 3HZ  LYS A 104       5.815  10.683  24.018  1.00  1.03           H  
ATOM   1762  N   GLY A 105       1.047  10.268  16.580  1.00  0.98           N  
ATOM   1763  CA  GLY A 105       0.586  11.123  15.510  1.00  0.98           C  
ATOM   1764  C   GLY A 105      -0.827  11.610  15.758  1.00  0.98           C  
ATOM   1765  O   GLY A 105      -1.364  11.489  16.862  1.00  0.98           O  
ATOM   1766  H   GLY A 105       0.820   9.275  16.527  1.00  0.98           H  
ATOM   1767 1HA  GLY A 105       1.259  11.970  15.386  1.00  0.98           H  
ATOM   1768 2HA  GLY A 105       0.609  10.558  14.581  1.00  0.98           H  
ATOM   1769  N   ALA A 106      -1.433  12.136  14.707  1.00  0.96           N  
ATOM   1770  CA  ALA A 106      -2.791  12.665  14.784  1.00  0.96           C  
ATOM   1771  C   ALA A 106      -3.640  11.990  13.734  1.00  0.96           C  
ATOM   1772  O   ALA A 106      -3.112  11.536  12.725  1.00  0.96           O  
ATOM   1773  CB  ALA A 106      -2.805  14.172  14.592  1.00  0.96           C  
ATOM   1774  H   ALA A 106      -0.895  12.183  13.841  1.00  0.96           H  
ATOM   1775  HA  ALA A 106      -3.205  12.425  15.763  1.00  0.96           H  
ATOM   1776 1HB  ALA A 106      -3.830  14.537  14.660  1.00  0.96           H  
ATOM   1777 2HB  ALA A 106      -2.198  14.642  15.365  1.00  0.96           H  
ATOM   1778 3HB  ALA A 106      -2.399  14.418  13.615  1.00  0.96           H  
ATOM   1779  N   PHE A 107      -4.943  11.912  13.970  1.00  0.98           N  
ATOM   1780  CA  PHE A 107      -5.836  11.304  12.991  1.00  0.98           C  
ATOM   1781  C   PHE A 107      -6.917  12.287  12.554  1.00  0.98           C  
ATOM   1782  O   PHE A 107      -7.702  12.774  13.372  1.00  0.98           O  
ATOM   1783  CB  PHE A 107      -6.455  10.035  13.565  1.00  0.98           C  
ATOM   1784  CG  PHE A 107      -7.289   9.293  12.595  1.00  0.98           C  
ATOM   1785  CD1 PHE A 107      -6.874   9.161  11.289  1.00  0.98           C  
ATOM   1786  CD2 PHE A 107      -8.473   8.708  12.980  1.00  0.98           C  
ATOM   1787  CE1 PHE A 107      -7.629   8.479  10.391  1.00  0.98           C  
ATOM   1788  CE2 PHE A 107      -9.230   8.009  12.081  1.00  0.98           C  
ATOM   1789  CZ  PHE A 107      -8.809   7.900  10.777  1.00  0.98           C  
ATOM   1790  H   PHE A 107      -5.325  12.289  14.825  1.00  0.98           H  
ATOM   1791  HA  PHE A 107      -5.256  11.029  12.109  1.00  0.98           H  
ATOM   1792 1HB  PHE A 107      -5.684   9.383  13.921  1.00  0.98           H  
ATOM   1793 2HB  PHE A 107      -7.081  10.291  14.419  1.00  0.98           H  
ATOM   1794  HD1 PHE A 107      -5.933   9.620  10.978  1.00  0.98           H  
ATOM   1795  HD2 PHE A 107      -8.805   8.806  14.010  1.00  0.98           H  
ATOM   1796  HE1 PHE A 107      -7.292   8.398   9.380  1.00  0.98           H  
ATOM   1797  HE2 PHE A 107     -10.167   7.547  12.401  1.00  0.98           H  
ATOM   1798  HZ  PHE A 107      -9.410   7.354  10.056  1.00  0.98           H  
ATOM   1799  N   VAL A 108      -6.926  12.586  11.259  1.00  1.05           N  
ATOM   1800  CA  VAL A 108      -7.838  13.541  10.664  1.00  1.05           C  
ATOM   1801  C   VAL A 108      -8.810  12.907   9.673  1.00  1.05           C  
ATOM   1802  O   VAL A 108      -8.404  12.300   8.676  1.00  1.05           O  
ATOM   1803  CB  VAL A 108      -7.015  14.613   9.932  1.00  1.05           C  
ATOM   1804  CG1 VAL A 108      -7.925  15.608   9.269  1.00  1.05           C  
ATOM   1805  CG2 VAL A 108      -6.075  15.281  10.909  1.00  1.05           C  
ATOM   1806  H   VAL A 108      -6.237  12.145  10.659  1.00  1.05           H  
ATOM   1807  HA  VAL A 108      -8.412  14.012  11.462  1.00  1.05           H  
ATOM   1808  HB  VAL A 108      -6.431  14.138   9.148  1.00  1.05           H  
ATOM   1809 1HG1 VAL A 108      -7.328  16.343   8.740  1.00  1.05           H  
ATOM   1810 2HG1 VAL A 108      -8.569  15.088   8.564  1.00  1.05           H  
ATOM   1811 3HG1 VAL A 108      -8.537  16.107  10.019  1.00  1.05           H  
ATOM   1812 1HG2 VAL A 108      -5.480  16.028  10.384  1.00  1.05           H  
ATOM   1813 2HG2 VAL A 108      -6.652  15.762  11.698  1.00  1.05           H  
ATOM   1814 3HG2 VAL A 108      -5.415  14.533  11.346  1.00  1.05           H  
ATOM   1815  N   GLN A 109     -10.096  13.078   9.940  1.00  1.20           N  
ATOM   1816  CA  GLN A 109     -11.149  12.556   9.081  1.00  1.20           C  
ATOM   1817  C   GLN A 109     -11.873  13.715   8.404  1.00  1.20           C  
ATOM   1818  O   GLN A 109     -12.699  14.389   9.020  1.00  1.20           O  
ATOM   1819  CB  GLN A 109     -12.117  11.684   9.891  1.00  1.20           C  
ATOM   1820  CG  GLN A 109     -11.458  10.430  10.485  1.00  1.20           C  
ATOM   1821  CD  GLN A 109     -12.413   9.559  11.303  1.00  1.20           C  
ATOM   1822  OE1 GLN A 109     -12.929   9.970  12.343  1.00  1.20           O  
ATOM   1823  NE2 GLN A 109     -12.642   8.341  10.824  1.00  1.20           N  
ATOM   1824  H   GLN A 109     -10.353  13.586  10.776  1.00  1.20           H  
ATOM   1825  HA  GLN A 109     -10.699  11.940   8.301  1.00  1.20           H  
ATOM   1826 1HB  GLN A 109     -12.541  12.267  10.708  1.00  1.20           H  
ATOM   1827 2HB  GLN A 109     -12.941  11.364   9.252  1.00  1.20           H  
ATOM   1828 1HG  GLN A 109     -11.061   9.826   9.667  1.00  1.20           H  
ATOM   1829 2HG  GLN A 109     -10.641  10.739  11.142  1.00  1.20           H  
ATOM   1830 1HE2 GLN A 109     -13.249   7.711  11.308  1.00  1.20           H  
ATOM   1831 2HE2 GLN A 109     -12.201   8.050   9.973  1.00  1.20           H  
ATOM   1832  N   MET A 110     -11.521  13.982   7.152  1.00  1.45           N  
ATOM   1833  CA  MET A 110     -12.078  15.127   6.446  1.00  1.45           C  
ATOM   1834  C   MET A 110     -13.448  14.780   5.897  1.00  1.45           C  
ATOM   1835  O   MET A 110     -13.592  13.771   5.212  1.00  1.45           O  
ATOM   1836  CB  MET A 110     -11.165  15.500   5.279  1.00  1.45           C  
ATOM   1837  CG  MET A 110      -9.738  15.858   5.644  1.00  1.45           C  
ATOM   1838  SD  MET A 110      -9.604  17.311   6.711  1.00  1.45           S  
ATOM   1839  CE  MET A 110     -10.073  18.631   5.605  1.00  1.45           C  
ATOM   1840  H   MET A 110     -10.845  13.389   6.692  1.00  1.45           H  
ATOM   1841  HA  MET A 110     -12.181  15.965   7.136  1.00  1.45           H  
ATOM   1842 1HB  MET A 110     -11.128  14.678   4.563  1.00  1.45           H  
ATOM   1843 2HB  MET A 110     -11.584  16.360   4.759  1.00  1.45           H  
ATOM   1844 1HG  MET A 110      -9.262  15.012   6.142  1.00  1.45           H  
ATOM   1845 2HG  MET A 110      -9.192  16.053   4.724  1.00  1.45           H  
ATOM   1846 1HE  MET A 110     -10.041  19.579   6.136  1.00  1.45           H  
ATOM   1847 2HE  MET A 110      -9.390  18.667   4.766  1.00  1.45           H  
ATOM   1848 3HE  MET A 110     -11.080  18.453   5.240  1.00  1.45           H  
ATOM   1849  N   VAL A 111     -14.456  15.593   6.188  1.00  1.81           N  
ATOM   1850  CA  VAL A 111     -15.779  15.346   5.623  1.00  1.81           C  
ATOM   1851  C   VAL A 111     -16.617  16.630   5.643  1.00  1.81           C  
ATOM   1852  O   VAL A 111     -16.522  17.409   6.590  1.00  1.81           O  
ATOM   1853  CB  VAL A 111     -16.476  14.200   6.386  1.00  1.81           C  
ATOM   1854  CG1 VAL A 111     -16.745  14.630   7.798  1.00  1.81           C  
ATOM   1855  CG2 VAL A 111     -17.746  13.773   5.664  1.00  1.81           C  
ATOM   1856  H   VAL A 111     -14.301  16.393   6.784  1.00  1.81           H  
ATOM   1857  HA  VAL A 111     -15.656  15.030   4.602  1.00  1.81           H  
ATOM   1858  HB  VAL A 111     -15.803  13.347   6.434  1.00  1.81           H  
ATOM   1859 1HG1 VAL A 111     -17.217  13.815   8.346  1.00  1.81           H  
ATOM   1860 2HG1 VAL A 111     -15.808  14.903   8.285  1.00  1.81           H  
ATOM   1861 3HG1 VAL A 111     -17.414  15.487   7.777  1.00  1.81           H  
ATOM   1862 1HG2 VAL A 111     -18.210  12.952   6.206  1.00  1.81           H  
ATOM   1863 2HG2 VAL A 111     -18.417  14.565   5.622  1.00  1.81           H  
ATOM   1864 3HG2 VAL A 111     -17.503  13.454   4.655  1.00  1.81           H  
ATOM   1865  N   HIS A 112     -17.470  16.836   4.638  1.00  2.32           N  
ATOM   1866  CA  HIS A 112     -18.372  17.993   4.632  1.00  2.32           C  
ATOM   1867  C   HIS A 112     -19.506  17.842   5.647  1.00  2.32           C  
ATOM   1868  O   HIS A 112     -19.966  18.812   6.248  1.00  2.32           O  
ATOM   1869  CB  HIS A 112     -19.041  18.183   3.272  1.00  2.32           C  
ATOM   1870  CG  HIS A 112     -18.147  18.572   2.146  1.00  2.32           C  
ATOM   1871  ND1 HIS A 112     -18.566  18.526   0.832  1.00  2.32           N  
ATOM   1872  CD2 HIS A 112     -16.862  19.000   2.114  1.00  2.32           C  
ATOM   1873  CE1 HIS A 112     -17.582  18.912   0.044  1.00  2.32           C  
ATOM   1874  NE2 HIS A 112     -16.541  19.209   0.792  1.00  2.32           N  
ATOM   1875  H   HIS A 112     -17.458  16.190   3.850  1.00  2.32           H  
ATOM   1876  HA  HIS A 112     -17.814  18.895   4.881  1.00  2.32           H  
ATOM   1877 1HB  HIS A 112     -19.538  17.267   2.999  1.00  2.32           H  
ATOM   1878 2HB  HIS A 112     -19.813  18.944   3.362  1.00  2.32           H  
ATOM   1879  HD2 HIS A 112     -16.207  19.150   2.972  1.00  2.32           H  
ATOM   1880  HE1 HIS A 112     -17.621  18.973  -1.044  1.00  2.32           H  
ATOM   1881  HE2 HIS A 112     -15.653  19.532   0.437  1.00  2.32           H  
ATOM   1882  N   ILE A 113     -19.973  16.613   5.786  1.00  3.00           N  
ATOM   1883  CA  ILE A 113     -21.097  16.252   6.631  1.00  3.00           C  
ATOM   1884  C   ILE A 113     -20.628  15.565   7.898  1.00  3.00           C  
ATOM   1885  O   ILE A 113     -19.971  14.527   7.842  1.00  3.00           O  
ATOM   1886  CB  ILE A 113     -22.029  15.304   5.868  1.00  3.00           C  
ATOM   1887  CG1 ILE A 113     -22.540  16.001   4.606  1.00  3.00           C  
ATOM   1888  CG2 ILE A 113     -23.181  14.875   6.762  1.00  3.00           C  
ATOM   1889  CD1 ILE A 113     -23.256  15.083   3.659  1.00  3.00           C  
ATOM   1890  H   ILE A 113     -19.519  15.889   5.260  1.00  3.00           H  
ATOM   1891  HA  ILE A 113     -21.639  17.155   6.904  1.00  3.00           H  
ATOM   1892  HB  ILE A 113     -21.470  14.423   5.554  1.00  3.00           H  
ATOM   1893 1HG1 ILE A 113     -23.220  16.801   4.897  1.00  3.00           H  
ATOM   1894 2HG1 ILE A 113     -21.698  16.437   4.077  1.00  3.00           H  
ATOM   1895 1HG2 ILE A 113     -23.834  14.197   6.215  1.00  3.00           H  
ATOM   1896 2HG2 ILE A 113     -22.791  14.366   7.645  1.00  3.00           H  
ATOM   1897 3HG2 ILE A 113     -23.746  15.754   7.072  1.00  3.00           H  
ATOM   1898 1HD1 ILE A 113     -23.588  15.648   2.788  1.00  3.00           H  
ATOM   1899 2HD1 ILE A 113     -22.581  14.288   3.341  1.00  3.00           H  
ATOM   1900 3HD1 ILE A 113     -24.120  14.647   4.158  1.00  3.00           H  
ATOM   1901  N   VAL A 114     -20.985  16.137   9.039  1.00  3.88           N  
ATOM   1902  CA  VAL A 114     -20.554  15.601  10.317  1.00  3.88           C  
ATOM   1903  C   VAL A 114     -21.717  15.182  11.201  1.00  3.88           C  
ATOM   1904  O   VAL A 114     -22.664  15.941  11.415  1.00  3.88           O  
ATOM   1905  CB  VAL A 114     -19.695  16.643  11.058  1.00  3.88           C  
ATOM   1906  CG1 VAL A 114     -19.290  16.114  12.440  1.00  3.88           C  
ATOM   1907  CG2 VAL A 114     -18.452  16.952  10.216  1.00  3.88           C  
ATOM   1908  H   VAL A 114     -21.544  16.978   9.014  1.00  3.88           H  
ATOM   1909  HA  VAL A 114     -19.936  14.723  10.130  1.00  3.88           H  
ATOM   1910  HB  VAL A 114     -20.275  17.553  11.205  1.00  3.88           H  
ATOM   1911 1HG1 VAL A 114     -18.687  16.861  12.952  1.00  3.88           H  
ATOM   1912 2HG1 VAL A 114     -20.180  15.908  13.034  1.00  3.88           H  
ATOM   1913 3HG1 VAL A 114     -18.712  15.197  12.328  1.00  3.88           H  
ATOM   1914 1HG2 VAL A 114     -17.840  17.693  10.726  1.00  3.88           H  
ATOM   1915 2HG2 VAL A 114     -17.879  16.040  10.085  1.00  3.88           H  
ATOM   1916 3HG2 VAL A 114     -18.743  17.343   9.237  1.00  3.88           H  
ATOM   1917  N   THR A 115     -21.618  13.970  11.724  1.00  4.96           N  
ATOM   1918  CA  THR A 115     -22.598  13.420  12.640  1.00  4.96           C  
ATOM   1919  C   THR A 115     -21.937  13.423  14.003  1.00  4.96           C  
ATOM   1920  O   THR A 115     -20.761  13.075  14.121  1.00  4.96           O  
ATOM   1921  CB  THR A 115     -23.044  12.001  12.242  1.00  4.96           C  
ATOM   1922  OG1 THR A 115     -23.625  12.034  10.932  1.00  4.96           O  
ATOM   1923  CG2 THR A 115     -24.096  11.487  13.224  1.00  4.96           C  
ATOM   1924  H   THR A 115     -20.815  13.409  11.480  1.00  4.96           H  
ATOM   1925  HA  THR A 115     -23.473  14.069  12.679  1.00  4.96           H  
ATOM   1926  HB  THR A 115     -22.185  11.334  12.240  1.00  4.96           H  
ATOM   1927  HG1 THR A 115     -24.331  12.688  10.913  1.00  4.96           H  
ATOM   1928 1HG2 THR A 115     -24.408  10.487  12.929  1.00  4.96           H  
ATOM   1929 2HG2 THR A 115     -23.692  11.451  14.226  1.00  4.96           H  
ATOM   1930 3HG2 THR A 115     -24.955  12.154  13.213  1.00  4.96           H  
ATOM   1931  N   VAL A 116     -22.667  13.858  15.014  1.00  6.22           N  
ATOM   1932  CA  VAL A 116     -22.103  13.968  16.346  1.00  6.22           C  
ATOM   1933  C   VAL A 116     -22.718  12.941  17.276  1.00  6.22           C  
ATOM   1934  O   VAL A 116     -23.763  12.368  16.977  1.00  6.22           O  
ATOM   1935  CB  VAL A 116     -22.353  15.382  16.879  1.00  6.22           C  
ATOM   1936  CG1 VAL A 116     -21.681  16.407  15.958  1.00  6.22           C  
ATOM   1937  CG2 VAL A 116     -23.850  15.623  16.952  1.00  6.22           C  
ATOM   1938  H   VAL A 116     -23.627  14.126  14.852  1.00  6.22           H  
ATOM   1939  HA  VAL A 116     -21.028  13.796  16.291  1.00  6.22           H  
ATOM   1940  HB  VAL A 116     -21.913  15.481  17.870  1.00  6.22           H  
ATOM   1941 1HG1 VAL A 116     -21.855  17.411  16.343  1.00  6.22           H  
ATOM   1942 2HG1 VAL A 116     -20.609  16.214  15.917  1.00  6.22           H  
ATOM   1943 3HG1 VAL A 116     -22.100  16.330  14.953  1.00  6.22           H  
ATOM   1944 1HG2 VAL A 116     -24.041  16.625  17.336  1.00  6.22           H  
ATOM   1945 2HG2 VAL A 116     -24.283  15.525  15.956  1.00  6.22           H  
ATOM   1946 3HG2 VAL A 116     -24.303  14.887  17.620  1.00  6.22           H  
ATOM   1947  N   GLY A 117     -22.038  12.678  18.395  1.00  7.56           N  
ATOM   1948  CA  GLY A 117     -22.488  11.666  19.352  1.00  7.56           C  
ATOM   1949  C   GLY A 117     -22.002  10.275  18.928  1.00  7.56           C  
ATOM   1950  O   GLY A 117     -22.368   9.260  19.518  1.00  7.56           O  
ATOM   1951  H   GLY A 117     -21.189  13.190  18.588  1.00  7.56           H  
ATOM   1952 1HA  GLY A 117     -22.104  11.904  20.344  1.00  7.56           H  
ATOM   1953 2HA  GLY A 117     -23.575  11.675  19.413  1.00  7.56           H  
ATOM   1954  N   VAL A 118     -21.176  10.254  17.887  1.00  8.87           N  
ATOM   1955  CA  VAL A 118     -20.634   9.042  17.302  1.00  8.87           C  
ATOM   1956  C   VAL A 118     -19.355   8.606  17.999  1.00  8.87           C  
ATOM   1957  O   VAL A 118     -18.409   9.387  18.142  1.00  8.87           O  
ATOM   1958  CB  VAL A 118     -20.326   9.280  15.815  1.00  8.87           C  
ATOM   1959  CG1 VAL A 118     -19.717   8.032  15.203  1.00  8.87           C  
ATOM   1960  CG2 VAL A 118     -21.580   9.694  15.107  1.00  8.87           C  
ATOM   1961  H   VAL A 118     -20.931  11.135  17.469  1.00  8.87           H  
ATOM   1962  HA  VAL A 118     -21.377   8.249  17.393  1.00  8.87           H  
ATOM   1963  HB  VAL A 118     -19.589  10.081  15.727  1.00  8.87           H  
ATOM   1964 1HG1 VAL A 118     -19.491   8.222  14.157  1.00  8.87           H  
ATOM   1965 2HG1 VAL A 118     -18.808   7.766  15.726  1.00  8.87           H  
ATOM   1966 3HG1 VAL A 118     -20.424   7.209  15.276  1.00  8.87           H  
ATOM   1967 1HG2 VAL A 118     -21.356   9.883  14.060  1.00  8.87           H  
ATOM   1968 2HG2 VAL A 118     -22.325   8.906  15.185  1.00  8.87           H  
ATOM   1969 3HG2 VAL A 118     -21.963  10.602  15.566  1.00  8.87           H  
ATOM   1970  N   GLU A 119     -19.295   7.342  18.395  1.00 10.03           N  
ATOM   1971  CA  GLU A 119     -18.117   6.837  19.087  1.00 10.03           C  
ATOM   1972  C   GLU A 119     -16.992   6.519  18.110  1.00 10.03           C  
ATOM   1973  O   GLU A 119     -16.729   5.362  17.791  1.00 10.03           O  
ATOM   1974  CB  GLU A 119     -18.464   5.582  19.894  1.00 10.03           C  
ATOM   1975  CG  GLU A 119     -19.463   5.817  21.028  1.00 10.03           C  
ATOM   1976  CD  GLU A 119     -19.783   4.564  21.821  1.00 10.03           C  
ATOM   1977  OE1 GLU A 119     -19.348   3.505  21.433  1.00 10.03           O  
ATOM   1978  OE2 GLU A 119     -20.463   4.673  22.815  1.00 10.03           O  
ATOM   1979  H   GLU A 119     -20.089   6.737  18.243  1.00 10.03           H  
ATOM   1980  HA  GLU A 119     -17.761   7.605  19.773  1.00 10.03           H  
ATOM   1981 1HB  GLU A 119     -18.883   4.827  19.229  1.00 10.03           H  
ATOM   1982 2HB  GLU A 119     -17.554   5.167  20.328  1.00 10.03           H  
ATOM   1983 1HG  GLU A 119     -19.054   6.566  21.705  1.00 10.03           H  
ATOM   1984 2HG  GLU A 119     -20.384   6.219  20.605  1.00 10.03           H  
ATOM   1985  N   LEU A 120     -16.344   7.569  17.629  1.00 10.88           N  
ATOM   1986  CA  LEU A 120     -15.252   7.420  16.678  1.00 10.88           C  
ATOM   1987  C   LEU A 120     -13.998   6.999  17.431  1.00 10.88           C  
ATOM   1988  O   LEU A 120     -13.728   7.508  18.521  1.00 10.88           O  
ATOM   1989  CB  LEU A 120     -15.002   8.745  15.947  1.00 10.88           C  
ATOM   1990  CG  LEU A 120     -16.162   9.257  15.092  1.00 10.88           C  
ATOM   1991  CD1 LEU A 120     -15.830  10.622  14.541  1.00 10.88           C  
ATOM   1992  CD2 LEU A 120     -16.411   8.280  13.966  1.00 10.88           C  
ATOM   1993  H   LEU A 120     -16.667   8.489  17.928  1.00 10.88           H  
ATOM   1994  HA  LEU A 120     -15.508   6.645  15.957  1.00 10.88           H  
ATOM   1995 1HB  LEU A 120     -14.771   9.510  16.685  1.00 10.88           H  
ATOM   1996 2HB  LEU A 120     -14.135   8.624  15.293  1.00 10.88           H  
ATOM   1997  HG  LEU A 120     -17.051   9.353  15.708  1.00 10.88           H  
ATOM   1998 1HD1 LEU A 120     -16.664  10.982  13.940  1.00 10.88           H  
ATOM   1999 2HD1 LEU A 120     -15.652  11.311  15.365  1.00 10.88           H  
ATOM   2000 3HD1 LEU A 120     -14.935  10.557  13.922  1.00 10.88           H  
ATOM   2001 1HD2 LEU A 120     -17.235   8.637  13.350  1.00 10.88           H  
ATOM   2002 2HD2 LEU A 120     -15.510   8.201  13.354  1.00 10.88           H  
ATOM   2003 3HD2 LEU A 120     -16.659   7.302  14.379  1.00 10.88           H  
ATOM   2004  N   THR A 121     -13.231   6.081  16.848  1.00 11.36           N  
ATOM   2005  CA  THR A 121     -12.005   5.605  17.476  1.00 11.36           C  
ATOM   2006  C   THR A 121     -10.831   5.595  16.510  1.00 11.36           C  
ATOM   2007  O   THR A 121     -10.994   5.813  15.307  1.00 11.36           O  
ATOM   2008  CB  THR A 121     -12.179   4.177  18.040  1.00 11.36           C  
ATOM   2009  OG1 THR A 121     -12.348   3.257  16.954  1.00 11.36           O  
ATOM   2010  CG2 THR A 121     -13.398   4.093  18.968  1.00 11.36           C  
ATOM   2011  H   THR A 121     -13.512   5.697  15.958  1.00 11.36           H  
ATOM   2012  HA  THR A 121     -11.752   6.274  18.299  1.00 11.36           H  
ATOM   2013  HB  THR A 121     -11.286   3.902  18.602  1.00 11.36           H  
ATOM   2014  HG1 THR A 121     -11.536   3.245  16.429  1.00 11.36           H  
ATOM   2015 1HG2 THR A 121     -13.491   3.080  19.352  1.00 11.36           H  
ATOM   2016 2HG2 THR A 121     -13.271   4.788  19.799  1.00 11.36           H  
ATOM   2017 3HG2 THR A 121     -14.302   4.349  18.420  1.00 11.36           H  
ATOM   2018  N   VAL A 122      -9.664   5.314  17.063  1.00 11.53           N  
ATOM   2019  CA  VAL A 122      -8.422   5.153  16.330  1.00 11.53           C  
ATOM   2020  C   VAL A 122      -7.522   4.298  17.207  1.00 11.53           C  
ATOM   2021  O   VAL A 122      -7.533   3.077  17.053  1.00 11.53           O  
ATOM   2022  OXT VAL A 122      -7.376   4.732  18.348  1.00 11.53           O  
ATOM   2023  CB  VAL A 122      -7.769   6.520  16.025  1.00 11.53           C  
ATOM   2024  CG1 VAL A 122      -7.467   7.247  17.308  1.00 11.53           C  
ATOM   2025  CG2 VAL A 122      -6.491   6.330  15.200  1.00 11.53           C  
ATOM   2026  H   VAL A 122      -9.640   5.185  18.065  1.00 11.53           H  
ATOM   2027  HA  VAL A 122      -8.619   4.632  15.392  1.00 11.53           H  
ATOM   2028  HB  VAL A 122      -8.471   7.123  15.468  1.00 11.53           H  
ATOM   2029 1HG1 VAL A 122      -7.028   8.219  17.078  1.00 11.53           H  
ATOM   2030 2HG1 VAL A 122      -8.388   7.390  17.872  1.00 11.53           H  
ATOM   2031 3HG1 VAL A 122      -6.766   6.665  17.900  1.00 11.53           H  
ATOM   2032 1HG2 VAL A 122      -6.050   7.295  14.985  1.00 11.53           H  
ATOM   2033 2HG2 VAL A 122      -5.774   5.724  15.754  1.00 11.53           H  
ATOM   2034 3HG2 VAL A 122      -6.738   5.840  14.273  1.00 11.53           H  
TER    2035
ENDMDL

REMARK ID 696909 MODEL 2 B
PFRMAT TS
TARGET B
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   GLU A   1       1.934  -1.843   0.620  1.00  1.15           N  
ATOM      2  CA  GLU A   1       3.122  -1.271  -0.003  1.00  1.15           C  
ATOM      3  C   GLU A   1       3.147   0.244   0.133  1.00  1.15           C  
ATOM      4  O   GLU A   1       2.099   0.905   0.115  1.00  1.15           O  
ATOM      5  CB  GLU A   1       3.199  -1.651  -1.486  1.00  1.15           C  
ATOM      6  CG  GLU A   1       3.375  -3.148  -1.761  1.00  1.15           C  
ATOM      7  CD  GLU A   1       3.475  -3.485  -3.242  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       3.219  -2.625  -4.052  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       3.809  -4.606  -3.553  1.00  1.15           O  
ATOM     10 1H   GLU A   1       1.834  -2.806   0.335  1.00  1.15           H  
ATOM     11 2H   GLU A   1       2.036  -1.798   1.625  1.00  1.15           H  
ATOM     12 3H   GLU A   1       1.117  -1.320   0.342  1.00  1.15           H  
ATOM     13  HA  GLU A   1       4.004  -1.666   0.505  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       2.290  -1.321  -1.991  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       4.036  -1.126  -1.950  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       4.281  -3.491  -1.263  1.00  1.15           H  
ATOM     17 2HG  GLU A   1       2.533  -3.685  -1.329  1.00  1.15           H  
ATOM     18  N   HIS A   2       4.356   0.786   0.238  1.00  1.04           N  
ATOM     19  CA  HIS A   2       4.556   2.222   0.408  1.00  1.04           C  
ATOM     20  C   HIS A   2       5.796   2.737  -0.322  1.00  1.04           C  
ATOM     21  O   HIS A   2       6.653   1.958  -0.744  1.00  1.04           O  
ATOM     22  CB  HIS A   2       4.646   2.573   1.903  1.00  1.04           C  
ATOM     23  CG  HIS A   2       5.756   1.885   2.632  1.00  1.04           C  
ATOM     24  ND1 HIS A   2       5.596   0.644   3.231  1.00  1.04           N  
ATOM     25  CD2 HIS A   2       7.042   2.243   2.851  1.00  1.04           C  
ATOM     26  CE1 HIS A   2       6.738   0.281   3.792  1.00  1.04           C  
ATOM     27  NE2 HIS A   2       7.628   1.230   3.577  1.00  1.04           N  
ATOM     28  H   HIS A   2       5.172   0.190   0.221  1.00  1.04           H  
ATOM     29  HA  HIS A   2       3.702   2.746  -0.012  1.00  1.04           H  
ATOM     30 1HB  HIS A   2       4.790   3.644   2.012  1.00  1.04           H  
ATOM     31 2HB  HIS A   2       3.704   2.325   2.389  1.00  1.04           H  
ATOM     32  HD2 HIS A   2       7.524   3.157   2.512  1.00  1.04           H  
ATOM     33  HE1 HIS A   2       6.914  -0.647   4.337  1.00  1.04           H  
ATOM     34  HE2 HIS A   2       8.589   1.223   3.889  1.00  1.04           H  
ATOM     35  N   LYS A   3       5.872   4.062  -0.458  1.00  0.94           N  
ATOM     36  CA  LYS A   3       6.983   4.731  -1.148  1.00  0.94           C  
ATOM     37  C   LYS A   3       8.086   5.281  -0.232  1.00  0.94           C  
ATOM     38  O   LYS A   3       9.264   5.230  -0.579  1.00  0.94           O  
ATOM     39  CB  LYS A   3       6.437   5.877  -1.999  1.00  0.94           C  
ATOM     40  CG  LYS A   3       7.461   6.618  -2.848  1.00  0.94           C  
ATOM     41  CD  LYS A   3       7.979   5.752  -3.980  1.00  0.94           C  
ATOM     42  CE  LYS A   3       8.924   6.532  -4.891  1.00  0.94           C  
ATOM     43  NZ  LYS A   3       9.440   5.683  -6.014  1.00  0.94           N  
ATOM     44  H   LYS A   3       5.088   4.602  -0.090  1.00  0.94           H  
ATOM     45  HA  LYS A   3       7.449   4.002  -1.813  1.00  0.94           H  
ATOM     46 1HB  LYS A   3       5.667   5.508  -2.660  1.00  0.94           H  
ATOM     47 2HB  LYS A   3       5.978   6.607  -1.349  1.00  0.94           H  
ATOM     48 1HG  LYS A   3       6.999   7.511  -3.272  1.00  0.94           H  
ATOM     49 2HG  LYS A   3       8.298   6.925  -2.221  1.00  0.94           H  
ATOM     50 1HD  LYS A   3       8.510   4.894  -3.562  1.00  0.94           H  
ATOM     51 2HD  LYS A   3       7.138   5.384  -4.571  1.00  0.94           H  
ATOM     52 1HE  LYS A   3       8.396   7.389  -5.308  1.00  0.94           H  
ATOM     53 2HE  LYS A   3       9.769   6.892  -4.303  1.00  0.94           H  
ATOM     54 1HZ  LYS A   3      10.062   6.230  -6.593  1.00  0.94           H  
ATOM     55 2HZ  LYS A   3       9.942   4.890  -5.637  1.00  0.94           H  
ATOM     56 3HZ  LYS A   3       8.662   5.354  -6.573  1.00  0.94           H  
ATOM     57  N   PHE A   4       7.716   5.836   0.918  1.00  0.86           N  
ATOM     58  CA  PHE A   4       8.702   6.486   1.782  1.00  0.86           C  
ATOM     59  C   PHE A   4       8.592   5.929   3.199  1.00  0.86           C  
ATOM     60  O   PHE A   4       7.552   5.395   3.578  1.00  0.86           O  
ATOM     61  CB  PHE A   4       8.465   7.994   1.863  1.00  0.86           C  
ATOM     62  CG  PHE A   4       8.367   8.768   0.530  1.00  0.86           C  
ATOM     63  CD1 PHE A   4       7.111   8.993  -0.058  1.00  0.86           C  
ATOM     64  CD2 PHE A   4       9.486   9.267  -0.119  1.00  0.86           C  
ATOM     65  CE1 PHE A   4       6.985   9.689  -1.237  1.00  0.86           C  
ATOM     66  CE2 PHE A   4       9.355   9.966  -1.315  1.00  0.86           C  
ATOM     67  CZ  PHE A   4       8.100  10.175  -1.867  1.00  0.86           C  
ATOM     68  H   PHE A   4       6.749   5.827   1.184  1.00  0.86           H  
ATOM     69  HA  PHE A   4       9.706   6.292   1.404  1.00  0.86           H  
ATOM     70 1HB  PHE A   4       7.586   8.179   2.428  1.00  0.86           H  
ATOM     71 2HB  PHE A   4       9.277   8.434   2.430  1.00  0.86           H  
ATOM     72  HD1 PHE A   4       6.227   8.621   0.437  1.00  0.86           H  
ATOM     73  HD2 PHE A   4      10.471   9.109   0.321  1.00  0.86           H  
ATOM     74  HE1 PHE A   4       6.001   9.859  -1.668  1.00  0.86           H  
ATOM     75  HE2 PHE A   4      10.238  10.357  -1.819  1.00  0.86           H  
ATOM     76  HZ  PHE A   4       7.998  10.728  -2.792  1.00  0.86           H  
ATOM     77  N   VAL A   5       9.645   6.056   3.992  1.00  0.81           N  
ATOM     78  CA  VAL A   5       9.586   5.617   5.386  1.00  0.81           C  
ATOM     79  C   VAL A   5       9.653   6.811   6.328  1.00  0.81           C  
ATOM     80  O   VAL A   5      10.551   7.643   6.219  1.00  0.81           O  
ATOM     81  CB  VAL A   5      10.726   4.633   5.689  1.00  0.81           C  
ATOM     82  CG1 VAL A   5      10.691   4.224   7.152  1.00  0.81           C  
ATOM     83  CG2 VAL A   5      10.577   3.413   4.786  1.00  0.81           C  
ATOM     84  H   VAL A   5      10.491   6.480   3.638  1.00  0.81           H  
ATOM     85  HA  VAL A   5       8.640   5.100   5.555  1.00  0.81           H  
ATOM     86  HB  VAL A   5      11.685   5.118   5.503  1.00  0.81           H  
ATOM     87 1HG1 VAL A   5      11.507   3.532   7.355  1.00  0.81           H  
ATOM     88 2HG1 VAL A   5      10.803   5.109   7.785  1.00  0.81           H  
ATOM     89 3HG1 VAL A   5       9.742   3.742   7.369  1.00  0.81           H  
ATOM     90 1HG2 VAL A   5      11.384   2.710   4.989  1.00  0.81           H  
ATOM     91 2HG2 VAL A   5       9.619   2.937   4.988  1.00  0.81           H  
ATOM     92 3HG2 VAL A   5      10.618   3.718   3.741  1.00  0.81           H  
ATOM     93  N   LEU A   6       8.690   6.903   7.242  1.00  0.79           N  
ATOM     94  CA  LEU A   6       8.633   8.039   8.152  1.00  0.79           C  
ATOM     95  C   LEU A   6       9.815   8.056   9.124  1.00  0.79           C  
ATOM     96  O   LEU A   6      10.127   7.049   9.761  1.00  0.79           O  
ATOM     97  CB  LEU A   6       7.304   7.999   8.932  1.00  0.79           C  
ATOM     98  CG  LEU A   6       6.023   8.176   8.050  1.00  0.79           C  
ATOM     99  CD1 LEU A   6       4.759   8.004   8.916  1.00  0.79           C  
ATOM    100  CD2 LEU A   6       6.065   9.560   7.372  1.00  0.79           C  
ATOM    101  H   LEU A   6       7.986   6.184   7.291  1.00  0.79           H  
ATOM    102  HA  LEU A   6       8.664   8.953   7.560  1.00  0.79           H  
ATOM    103 1HB  LEU A   6       7.232   7.051   9.459  1.00  0.79           H  
ATOM    104 2HB  LEU A   6       7.312   8.806   9.671  1.00  0.79           H  
ATOM    105  HG  LEU A   6       6.001   7.405   7.286  1.00  0.79           H  
ATOM    106 1HD1 LEU A   6       3.880   8.119   8.291  1.00  0.79           H  
ATOM    107 2HD1 LEU A   6       4.757   7.013   9.365  1.00  0.79           H  
ATOM    108 3HD1 LEU A   6       4.744   8.749   9.696  1.00  0.79           H  
ATOM    109 1HD2 LEU A   6       5.180   9.699   6.747  1.00  0.79           H  
ATOM    110 2HD2 LEU A   6       6.093  10.338   8.129  1.00  0.79           H  
ATOM    111 3HD2 LEU A   6       6.960   9.640   6.750  1.00  0.79           H  
ATOM    112  N   LYS A   7      10.418   9.237   9.260  1.00  0.79           N  
ATOM    113  CA  LYS A   7      11.550   9.547  10.130  1.00  0.79           C  
ATOM    114  C   LYS A   7      11.297   9.323  11.618  1.00  0.79           C  
ATOM    115  O   LYS A   7      12.189   8.898  12.352  1.00  0.79           O  
ATOM    116  CB  LYS A   7      11.954  11.005   9.902  1.00  0.79           C  
ATOM    117  CG  LYS A   7      13.170  11.472  10.689  1.00  0.79           C  
ATOM    118  CD  LYS A   7      13.544  12.912  10.322  1.00  0.79           C  
ATOM    119  CE  LYS A   7      14.762  13.397  11.108  1.00  0.79           C  
ATOM    120  NZ  LYS A   7      15.136  14.797  10.747  1.00  0.79           N  
ATOM    121  H   LYS A   7      10.083   9.995   8.678  1.00  0.79           H  
ATOM    122  HA  LYS A   7      12.378   8.902   9.838  1.00  0.79           H  
ATOM    123 1HB  LYS A   7      12.171  11.151   8.848  1.00  0.79           H  
ATOM    124 2HB  LYS A   7      11.116  11.659  10.150  1.00  0.79           H  
ATOM    125 1HG  LYS A   7      12.948  11.420  11.756  1.00  0.79           H  
ATOM    126 2HG  LYS A   7      14.015  10.818  10.479  1.00  0.79           H  
ATOM    127 1HD  LYS A   7      13.757  12.975   9.254  1.00  0.79           H  
ATOM    128 2HD  LYS A   7      12.700  13.568  10.539  1.00  0.79           H  
ATOM    129 1HE  LYS A   7      14.539  13.353  12.173  1.00  0.79           H  
ATOM    130 2HE  LYS A   7      15.606  12.740  10.895  1.00  0.79           H  
ATOM    131 1HZ  LYS A   7      15.944  15.080  11.284  1.00  0.79           H  
ATOM    132 2HZ  LYS A   7      15.353  14.844   9.760  1.00  0.79           H  
ATOM    133 3HZ  LYS A   7      14.363  15.415  10.948  1.00  0.79           H  
ATOM    134  N   ASP A   8      10.094   9.658  12.066  1.00  0.80           N  
ATOM    135  CA  ASP A   8       9.740   9.574  13.476  1.00  0.80           C  
ATOM    136  C   ASP A   8       8.322   9.065  13.656  1.00  0.80           C  
ATOM    137  O   ASP A   8       7.341   9.806  13.546  1.00  0.80           O  
ATOM    138  CB  ASP A   8       9.902  10.937  14.148  1.00  0.80           C  
ATOM    139  CG  ASP A   8       9.626  10.929  15.656  1.00  0.80           C  
ATOM    140  OD1 ASP A   8       9.164   9.931  16.185  1.00  0.80           O  
ATOM    141  OD2 ASP A   8       9.836  11.968  16.275  1.00  0.80           O  
ATOM    142  H   ASP A   8       9.409   9.982  11.401  1.00  0.80           H  
ATOM    143  HA  ASP A   8      10.417   8.868  13.959  1.00  0.80           H  
ATOM    144 1HB  ASP A   8      10.920  11.299  13.983  1.00  0.80           H  
ATOM    145 2HB  ASP A   8       9.223  11.649  13.675  1.00  0.80           H  
ATOM    146  N   LYS A   9       8.227   7.797  14.015  1.00  0.81           N  
ATOM    147  CA  LYS A   9       6.961   7.096  14.115  1.00  0.81           C  
ATOM    148  C   LYS A   9       6.231   7.378  15.424  1.00  0.81           C  
ATOM    149  O   LYS A   9       5.144   6.847  15.654  1.00  0.81           O  
ATOM    150  CB  LYS A   9       7.205   5.598  13.953  1.00  0.81           C  
ATOM    151  CG  LYS A   9       7.707   5.208  12.558  1.00  0.81           C  
ATOM    152  CD  LYS A   9       7.956   3.709  12.454  1.00  0.81           C  
ATOM    153  CE  LYS A   9       8.473   3.322  11.069  1.00  0.81           C  
ATOM    154  NZ  LYS A   9       8.764   1.859  10.982  1.00  0.81           N  
ATOM    155  H   LYS A   9       9.082   7.278  14.161  1.00  0.81           H  
ATOM    156  HA  LYS A   9       6.320   7.434  13.299  1.00  0.81           H  
ATOM    157 1HB  LYS A   9       7.942   5.269  14.685  1.00  0.81           H  
ATOM    158 2HB  LYS A   9       6.281   5.053  14.147  1.00  0.81           H  
ATOM    159 1HG  LYS A   9       6.965   5.497  11.813  1.00  0.81           H  
ATOM    160 2HG  LYS A   9       8.636   5.743  12.340  1.00  0.81           H  
ATOM    161 1HD  LYS A   9       8.693   3.411  13.200  1.00  0.81           H  
ATOM    162 2HD  LYS A   9       7.029   3.171  12.650  1.00  0.81           H  
ATOM    163 1HE  LYS A   9       7.724   3.580  10.321  1.00  0.81           H  
ATOM    164 2HE  LYS A   9       9.389   3.880  10.857  1.00  0.81           H  
ATOM    165 1HZ  LYS A   9       9.103   1.635  10.057  1.00  0.81           H  
ATOM    166 2HZ  LYS A   9       9.467   1.614  11.666  1.00  0.81           H  
ATOM    167 3HZ  LYS A   9       7.920   1.334  11.166  1.00  0.81           H  
ATOM    168  N   LYS A  10       6.834   8.191  16.299  1.00  0.81           N  
ATOM    169  CA  LYS A  10       6.195   8.531  17.562  1.00  0.81           C  
ATOM    170  C   LYS A  10       5.292   9.755  17.415  1.00  0.81           C  
ATOM    171  O   LYS A  10       4.529  10.083  18.328  1.00  0.81           O  
ATOM    172  CB  LYS A  10       7.236   8.792  18.648  1.00  0.81           C  
ATOM    173  CG  LYS A  10       8.064   7.574  19.040  1.00  0.81           C  
ATOM    174  CD  LYS A  10       9.073   7.921  20.126  1.00  0.81           C  
ATOM    175  CE  LYS A  10       9.892   6.704  20.533  1.00  0.81           C  
ATOM    176  NZ  LYS A  10      10.902   7.039  21.573  1.00  0.81           N  
ATOM    177  H   LYS A  10       7.739   8.629  16.083  1.00  0.81           H  
ATOM    178  HA  LYS A  10       5.574   7.693  17.871  1.00  0.81           H  
ATOM    179 1HB  LYS A  10       7.924   9.569  18.304  1.00  0.81           H  
ATOM    180 2HB  LYS A  10       6.742   9.167  19.541  1.00  0.81           H  
ATOM    181 1HG  LYS A  10       7.407   6.783  19.395  1.00  0.81           H  
ATOM    182 2HG  LYS A  10       8.600   7.216  18.161  1.00  0.81           H  
ATOM    183 1HD  LYS A  10       9.747   8.697  19.753  1.00  0.81           H  
ATOM    184 2HD  LYS A  10       8.551   8.306  21.000  1.00  0.81           H  
ATOM    185 1HE  LYS A  10       9.222   5.940  20.924  1.00  0.81           H  
ATOM    186 2HE  LYS A  10      10.406   6.309  19.657  1.00  0.81           H  
ATOM    187 1HZ  LYS A  10      11.422   6.208  21.818  1.00  0.81           H  
ATOM    188 2HZ  LYS A  10      11.535   7.739  21.215  1.00  0.81           H  
ATOM    189 3HZ  LYS A  10      10.434   7.396  22.394  1.00  0.81           H  
ATOM    190  N   LYS A  11       5.377  10.449  16.278  1.00  0.81           N  
ATOM    191  CA  LYS A  11       4.547  11.630  16.100  1.00  0.81           C  
ATOM    192  C   LYS A  11       3.160  11.197  15.613  1.00  0.81           C  
ATOM    193  O   LYS A  11       3.042  10.147  14.983  1.00  0.81           O  
ATOM    194  CB  LYS A  11       5.173  12.617  15.107  1.00  0.81           C  
ATOM    195  CG  LYS A  11       6.528  13.194  15.510  1.00  0.81           C  
ATOM    196  CD  LYS A  11       6.415  14.028  16.785  1.00  0.81           C  
ATOM    197  CE  LYS A  11       7.700  14.841  17.078  1.00  0.81           C  
ATOM    198  NZ  LYS A  11       8.884  13.986  17.362  1.00  0.81           N  
ATOM    199  H   LYS A  11       6.017  10.159  15.532  1.00  0.81           H  
ATOM    200  HA  LYS A  11       4.482  12.127  17.057  1.00  0.81           H  
ATOM    201 1HB  LYS A  11       5.306  12.125  14.152  1.00  0.81           H  
ATOM    202 2HB  LYS A  11       4.502  13.452  14.948  1.00  0.81           H  
ATOM    203 1HG  LYS A  11       7.223  12.379  15.679  1.00  0.81           H  
ATOM    204 2HG  LYS A  11       6.917  13.824  14.705  1.00  0.81           H  
ATOM    205 1HD  LYS A  11       5.577  14.720  16.681  1.00  0.81           H  
ATOM    206 2HD  LYS A  11       6.218  13.365  17.627  1.00  0.81           H  
ATOM    207 1HE  LYS A  11       7.926  15.464  16.222  1.00  0.81           H  
ATOM    208 2HE  LYS A  11       7.514  15.481  17.940  1.00  0.81           H  
ATOM    209 1HZ  LYS A  11       9.683  14.559  17.541  1.00  0.81           H  
ATOM    210 2HZ  LYS A  11       8.720  13.395  18.154  1.00  0.81           H  
ATOM    211 3HZ  LYS A  11       9.091  13.388  16.553  1.00  0.81           H  
ATOM    212  N   PRO A  12       2.088  11.952  15.903  1.00  0.80           N  
ATOM    213  CA  PRO A  12       0.759  11.737  15.368  1.00  0.80           C  
ATOM    214  C   PRO A  12       0.826  11.821  13.860  1.00  0.80           C  
ATOM    215  O   PRO A  12       1.721  12.474  13.309  1.00  0.80           O  
ATOM    216  CB  PRO A  12      -0.058  12.886  15.962  1.00  0.80           C  
ATOM    217  CG  PRO A  12       0.684  13.269  17.226  1.00  0.80           C  
ATOM    218  CD  PRO A  12       2.158  13.034  16.910  1.00  0.80           C  
ATOM    219  HA  PRO A  12       0.376  10.760  15.699  1.00  0.80           H  
ATOM    220 1HB  PRO A  12      -0.131  13.710  15.239  1.00  0.80           H  
ATOM    221 2HB  PRO A  12      -1.090  12.541  16.164  1.00  0.80           H  
ATOM    222 1HG  PRO A  12       0.470  14.318  17.484  1.00  0.80           H  
ATOM    223 2HG  PRO A  12       0.329  12.655  18.067  1.00  0.80           H  
ATOM    224 1HD  PRO A  12       2.628  13.935  16.501  1.00  0.80           H  
ATOM    225 2HD  PRO A  12       2.627  12.696  17.844  1.00  0.80           H  
ATOM    226  N   ILE A  13      -0.090  11.137  13.205  1.00  0.81           N  
ATOM    227  CA  ILE A  13      -0.154  11.120  11.759  1.00  0.81           C  
ATOM    228  C   ILE A  13      -1.425  11.763  11.196  1.00  0.81           C  
ATOM    229  O   ILE A  13      -2.542  11.485  11.666  1.00  0.81           O  
ATOM    230  CB  ILE A  13      -0.051   9.684  11.230  1.00  0.81           C  
ATOM    231  CG1 ILE A  13       1.249   9.008  11.618  1.00  0.81           C  
ATOM    232  CG2 ILE A  13      -0.145   9.714   9.736  1.00  0.81           C  
ATOM    233  CD1 ILE A  13       1.244   7.519  11.308  1.00  0.81           C  
ATOM    234  H   ILE A  13      -0.773  10.604  13.733  1.00  0.81           H  
ATOM    235  HA  ILE A  13       0.697  11.686  11.373  1.00  0.81           H  
ATOM    236  HB  ILE A  13      -0.828   9.099  11.662  1.00  0.81           H  
ATOM    237 1HG1 ILE A  13       2.052   9.446  11.070  1.00  0.81           H  
ATOM    238 2HG1 ILE A  13       1.431   9.144  12.688  1.00  0.81           H  
ATOM    239 1HG2 ILE A  13      -0.080   8.708   9.370  1.00  0.81           H  
ATOM    240 2HG2 ILE A  13      -1.075  10.137   9.415  1.00  0.81           H  
ATOM    241 3HG2 ILE A  13       0.673  10.313   9.343  1.00  0.81           H  
ATOM    242 1HD1 ILE A  13       2.202   7.087  11.600  1.00  0.81           H  
ATOM    243 2HD1 ILE A  13       0.440   7.031  11.864  1.00  0.81           H  
ATOM    244 3HD1 ILE A  13       1.086   7.368  10.240  1.00  0.81           H  
ATOM    245  N   ILE A  14      -1.246  12.621  10.211  1.00  0.84           N  
ATOM    246  CA  ILE A  14      -2.312  13.245   9.460  1.00  0.84           C  
ATOM    247  C   ILE A  14      -2.532  12.332   8.283  1.00  0.84           C  
ATOM    248  O   ILE A  14      -1.566  12.024   7.578  1.00  0.84           O  
ATOM    249  CB  ILE A  14      -1.881  14.590   8.887  1.00  0.84           C  
ATOM    250  CG1 ILE A  14      -1.450  15.528   9.970  1.00  0.84           C  
ATOM    251  CG2 ILE A  14      -3.025  15.187   8.055  1.00  0.84           C  
ATOM    252  CD1 ILE A  14      -0.706  16.711   9.419  1.00  0.84           C  
ATOM    253  H   ILE A  14      -0.290  12.832   9.930  1.00  0.84           H  
ATOM    254  HA  ILE A  14      -3.227  13.315  10.059  1.00  0.84           H  
ATOM    255  HB  ILE A  14      -1.014  14.436   8.248  1.00  0.84           H  
ATOM    256 1HG1 ILE A  14      -2.325  15.878  10.517  1.00  0.84           H  
ATOM    257 2HG1 ILE A  14      -0.794  14.998  10.659  1.00  0.84           H  
ATOM    258 1HG2 ILE A  14      -2.710  16.134   7.625  1.00  0.84           H  
ATOM    259 2HG2 ILE A  14      -3.299  14.501   7.250  1.00  0.84           H  
ATOM    260 3HG2 ILE A  14      -3.888  15.346   8.701  1.00  0.84           H  
ATOM    261 1HD1 ILE A  14      -0.405  17.344  10.230  1.00  0.84           H  
ATOM    262 2HD1 ILE A  14       0.184  16.359   8.887  1.00  0.84           H  
ATOM    263 3HD1 ILE A  14      -1.342  17.265   8.735  1.00  0.84           H  
ATOM    264  N   PHE A  15      -3.735  11.878   8.058  1.00  0.89           N  
ATOM    265  CA  PHE A  15      -3.984  10.983   6.960  1.00  0.89           C  
ATOM    266  C   PHE A  15      -4.879  11.614   5.924  1.00  0.89           C  
ATOM    267  O   PHE A  15      -5.795  12.367   6.265  1.00  0.89           O  
ATOM    268  CB  PHE A  15      -4.661   9.732   7.462  1.00  0.89           C  
ATOM    269  CG  PHE A  15      -3.856   8.922   8.388  1.00  0.89           C  
ATOM    270  CD1 PHE A  15      -3.841   9.236   9.738  1.00  0.89           C  
ATOM    271  CD2 PHE A  15      -3.180   7.801   7.955  1.00  0.89           C  
ATOM    272  CE1 PHE A  15      -3.190   8.436  10.623  1.00  0.89           C  
ATOM    273  CE2 PHE A  15      -2.507   7.009   8.849  1.00  0.89           C  
ATOM    274  CZ  PHE A  15      -2.525   7.328  10.191  1.00  0.89           C  
ATOM    275  H   PHE A  15      -4.500  12.129   8.675  1.00  0.89           H  
ATOM    276  HA  PHE A  15      -3.037  10.720   6.501  1.00  0.89           H  
ATOM    277 1HB  PHE A  15      -5.577  10.015   7.979  1.00  0.89           H  
ATOM    278 2HB  PHE A  15      -4.943   9.107   6.615  1.00  0.89           H  
ATOM    279  HD1 PHE A  15      -4.385  10.115  10.094  1.00  0.89           H  
ATOM    280  HD2 PHE A  15      -3.193   7.549   6.892  1.00  0.89           H  
ATOM    281  HE1 PHE A  15      -3.200   8.678  11.685  1.00  0.89           H  
ATOM    282  HE2 PHE A  15      -1.973   6.127   8.500  1.00  0.89           H  
ATOM    283  HZ  PHE A  15      -2.012   6.709  10.918  1.00  0.89           H  
ATOM    284  N   SER A  16      -4.660  11.247   4.679  1.00  0.97           N  
ATOM    285  CA  SER A  16      -5.518  11.679   3.590  1.00  0.97           C  
ATOM    286  C   SER A  16      -5.699  10.538   2.608  1.00  0.97           C  
ATOM    287  O   SER A  16      -4.711  10.002   2.112  1.00  0.97           O  
ATOM    288  CB  SER A  16      -4.897  12.877   2.902  1.00  0.97           C  
ATOM    289  OG  SER A  16      -5.683  13.300   1.834  1.00  0.97           O  
ATOM    290  H   SER A  16      -3.835  10.672   4.487  1.00  0.97           H  
ATOM    291  HA  SER A  16      -6.497  11.956   3.992  1.00  0.97           H  
ATOM    292 1HB  SER A  16      -4.805  13.680   3.624  1.00  0.97           H  
ATOM    293 2HB  SER A  16      -3.902  12.627   2.552  1.00  0.97           H  
ATOM    294  HG  SER A  16      -6.588  13.350   2.188  1.00  0.97           H  
ATOM    295  N   MET A  17      -6.941  10.126   2.378  1.00  1.05           N  
ATOM    296  CA  MET A  17      -7.194   9.019   1.464  1.00  1.05           C  
ATOM    297  C   MET A  17      -7.981   9.500   0.263  1.00  1.05           C  
ATOM    298  O   MET A  17      -9.145   9.885   0.398  1.00  1.05           O  
ATOM    299  CB  MET A  17      -7.942   7.882   2.173  1.00  1.05           C  
ATOM    300  CG  MET A  17      -7.177   7.245   3.363  1.00  1.05           C  
ATOM    301  SD  MET A  17      -7.962   5.760   4.063  1.00  1.05           S  
ATOM    302  CE  MET A  17      -9.245   6.362   5.114  1.00  1.05           C  
ATOM    303  H   MET A  17      -7.714  10.606   2.819  1.00  1.05           H  
ATOM    304  HA  MET A  17      -6.246   8.650   1.089  1.00  1.05           H  
ATOM    305 1HB  MET A  17      -8.907   8.238   2.526  1.00  1.05           H  
ATOM    306 2HB  MET A  17      -8.135   7.085   1.454  1.00  1.05           H  
ATOM    307 1HG  MET A  17      -6.214   6.992   3.061  1.00  1.05           H  
ATOM    308 2HG  MET A  17      -7.062   7.962   4.160  1.00  1.05           H  
ATOM    309 1HE  MET A  17      -9.748   5.513   5.575  1.00  1.05           H  
ATOM    310 2HE  MET A  17      -8.823   6.989   5.888  1.00  1.05           H  
ATOM    311 3HE  MET A  17      -9.958   6.939   4.529  1.00  1.05           H  
ATOM    312  N   ALA A  18      -7.349   9.507  -0.908  1.00  1.14           N  
ATOM    313  CA  ALA A  18      -8.032  10.036  -2.084  1.00  1.14           C  
ATOM    314  C   ALA A  18      -7.341   9.697  -3.402  1.00  1.14           C  
ATOM    315  O   ALA A  18      -6.162   9.360  -3.451  1.00  1.14           O  
ATOM    316  CB  ALA A  18      -8.167  11.542  -1.963  1.00  1.14           C  
ATOM    317  H   ALA A  18      -6.386   9.161  -0.977  1.00  1.14           H  
ATOM    318  HA  ALA A  18      -9.026   9.593  -2.121  1.00  1.14           H  
ATOM    319 1HB  ALA A  18      -8.681  11.901  -2.823  1.00  1.14           H  
ATOM    320 2HB  ALA A  18      -8.715  11.819  -1.068  1.00  1.14           H  
ATOM    321 3HB  ALA A  18      -7.198  11.980  -1.919  1.00  1.14           H  
ATOM    322  N   ARG A  19      -8.108   9.803  -4.480  1.00  1.21           N  
ATOM    323  CA  ARG A  19      -7.590   9.671  -5.835  1.00  1.21           C  
ATOM    324  C   ARG A  19      -7.000  10.997  -6.280  1.00  1.21           C  
ATOM    325  O   ARG A  19      -7.622  12.046  -6.110  1.00  1.21           O  
ATOM    326  CB  ARG A  19      -8.689   9.253  -6.785  1.00  1.21           C  
ATOM    327  CG  ARG A  19      -8.268   9.023  -8.219  1.00  1.21           C  
ATOM    328  CD  ARG A  19      -9.416   8.545  -9.039  1.00  1.21           C  
ATOM    329  NE  ARG A  19      -9.085   8.487 -10.442  1.00  1.21           N  
ATOM    330  CZ  ARG A  19      -8.557   7.402 -11.070  1.00  1.21           C  
ATOM    331  NH1 ARG A  19      -8.334   6.303 -10.373  1.00  1.21           N  
ATOM    332  NH2 ARG A  19      -8.254   7.411 -12.366  1.00  1.21           N  
ATOM    333  H   ARG A  19      -9.083  10.027  -4.354  1.00  1.21           H  
ATOM    334  HA  ARG A  19      -6.803   8.914  -5.843  1.00  1.21           H  
ATOM    335 1HB  ARG A  19      -9.140   8.327  -6.431  1.00  1.21           H  
ATOM    336 2HB  ARG A  19      -9.469  10.014  -6.798  1.00  1.21           H  
ATOM    337 1HG  ARG A  19      -7.912   9.959  -8.651  1.00  1.21           H  
ATOM    338 2HG  ARG A  19      -7.469   8.280  -8.261  1.00  1.21           H  
ATOM    339 1HD  ARG A  19      -9.715   7.550  -8.715  1.00  1.21           H  
ATOM    340 2HD  ARG A  19     -10.253   9.235  -8.921  1.00  1.21           H  
ATOM    341  HE  ARG A  19      -9.256   9.365 -10.964  1.00  1.21           H  
ATOM    342 1HH1 ARG A  19      -8.550   6.280  -9.389  1.00  1.21           H  
ATOM    343 2HH1 ARG A  19      -7.936   5.492 -10.823  1.00  1.21           H  
ATOM    344 1HH2 ARG A  19      -8.390   8.250 -12.957  1.00  1.21           H  
ATOM    345 2HH2 ARG A  19      -7.867   6.585 -12.789  1.00  1.21           H  
ATOM    346  N   LEU A  20      -5.807  10.960  -6.857  1.00  1.24           N  
ATOM    347  CA  LEU A  20      -5.100  12.176  -7.257  1.00  1.24           C  
ATOM    348  C   LEU A  20      -5.578  12.829  -8.542  1.00  1.24           C  
ATOM    349  O   LEU A  20      -4.821  12.961  -9.495  1.00  1.24           O  
ATOM    350  CB  LEU A  20      -3.634  11.874  -7.444  1.00  1.24           C  
ATOM    351  CG  LEU A  20      -2.817  11.788  -6.302  1.00  1.24           C  
ATOM    352  CD1 LEU A  20      -3.200  10.606  -5.534  1.00  1.24           C  
ATOM    353  CD2 LEU A  20      -1.433  11.688  -6.791  1.00  1.24           C  
ATOM    354  H   LEU A  20      -5.360  10.064  -7.006  1.00  1.24           H  
ATOM    355  HA  LEU A  20      -5.213  12.907  -6.463  1.00  1.24           H  
ATOM    356 1HB  LEU A  20      -3.569  10.926  -7.916  1.00  1.24           H  
ATOM    357 2HB  LEU A  20      -3.209  12.611  -8.098  1.00  1.24           H  
ATOM    358  HG  LEU A  20      -2.938  12.659  -5.667  1.00  1.24           H  
ATOM    359 1HD1 LEU A  20      -2.557  10.558  -4.671  1.00  1.24           H  
ATOM    360 2HD1 LEU A  20      -4.232  10.675  -5.211  1.00  1.24           H  
ATOM    361 3HD1 LEU A  20      -3.081   9.722  -6.157  1.00  1.24           H  
ATOM    362 1HD2 LEU A  20      -0.744  11.576  -5.965  1.00  1.24           H  
ATOM    363 2HD2 LEU A  20      -1.377  10.824  -7.434  1.00  1.24           H  
ATOM    364 3HD2 LEU A  20      -1.178  12.577  -7.363  1.00  1.24           H  
ATOM    365  N   ASP A  21      -6.818  13.263  -8.538  1.00  1.24           N  
ATOM    366  CA  ASP A  21      -7.389  13.985  -9.665  1.00  1.24           C  
ATOM    367  C   ASP A  21      -7.341  15.476  -9.345  1.00  1.24           C  
ATOM    368  O   ASP A  21      -7.295  15.850  -8.178  1.00  1.24           O  
ATOM    369  CB  ASP A  21      -8.795  13.491  -9.957  1.00  1.24           C  
ATOM    370  CG  ASP A  21      -8.770  12.031 -10.461  1.00  1.24           C  
ATOM    371  OD1 ASP A  21      -7.716  11.590 -10.841  1.00  1.24           O  
ATOM    372  OD2 ASP A  21      -9.776  11.366 -10.450  1.00  1.24           O  
ATOM    373  H   ASP A  21      -7.359  13.091  -7.692  1.00  1.24           H  
ATOM    374  HA  ASP A  21      -6.776  13.807 -10.550  1.00  1.24           H  
ATOM    375 1HB  ASP A  21      -9.405  13.551  -9.055  1.00  1.24           H  
ATOM    376 2HB  ASP A  21      -9.252  14.123 -10.722  1.00  1.24           H  
ATOM    377  N   ARG A  22      -7.444  16.352 -10.345  1.00  1.20           N  
ATOM    378  CA  ARG A  22      -7.392  17.804 -10.082  1.00  1.20           C  
ATOM    379  C   ARG A  22      -8.501  18.335  -9.162  1.00  1.20           C  
ATOM    380  O   ARG A  22      -8.367  19.404  -8.567  1.00  1.20           O  
ATOM    381  CB  ARG A  22      -7.422  18.570 -11.384  1.00  1.20           C  
ATOM    382  CG  ARG A  22      -6.156  18.469 -12.217  1.00  1.20           C  
ATOM    383  CD  ARG A  22      -6.334  19.093 -13.558  1.00  1.20           C  
ATOM    384  NE  ARG A  22      -7.221  18.288 -14.375  1.00  1.20           N  
ATOM    385  CZ  ARG A  22      -7.672  18.595 -15.604  1.00  1.20           C  
ATOM    386  NH1 ARG A  22      -7.337  19.739 -16.172  1.00  1.20           N  
ATOM    387  NH2 ARG A  22      -8.452  17.730 -16.245  1.00  1.20           N  
ATOM    388  H   ARG A  22      -7.514  16.029 -11.315  1.00  1.20           H  
ATOM    389  HA  ARG A  22      -6.432  18.010  -9.603  1.00  1.20           H  
ATOM    390 1HB  ARG A  22      -8.242  18.198 -11.997  1.00  1.20           H  
ATOM    391 2HB  ARG A  22      -7.611  19.623 -11.183  1.00  1.20           H  
ATOM    392 1HG  ARG A  22      -5.335  18.972 -11.702  1.00  1.20           H  
ATOM    393 2HG  ARG A  22      -5.899  17.417 -12.357  1.00  1.20           H  
ATOM    394 1HD  ARG A  22      -6.767  20.086 -13.455  1.00  1.20           H  
ATOM    395 2HD  ARG A  22      -5.371  19.158 -14.060  1.00  1.20           H  
ATOM    396  HE  ARG A  22      -7.523  17.395 -13.974  1.00  1.20           H  
ATOM    397 1HH1 ARG A  22      -6.741  20.390 -15.681  1.00  1.20           H  
ATOM    398 2HH1 ARG A  22      -7.676  19.963 -17.096  1.00  1.20           H  
ATOM    399 1HH2 ARG A  22      -8.677  16.815 -15.805  1.00  1.20           H  
ATOM    400 2HH2 ARG A  22      -8.794  17.941 -17.166  1.00  1.20           H  
ATOM    401  N   VAL A  23      -9.589  17.589  -9.047  1.00  1.14           N  
ATOM    402  CA  VAL A  23     -10.708  17.920  -8.175  1.00  1.14           C  
ATOM    403  C   VAL A  23     -10.280  17.930  -6.711  1.00  1.14           C  
ATOM    404  O   VAL A  23     -10.863  18.638  -5.881  1.00  1.14           O  
ATOM    405  CB  VAL A  23     -11.848  16.912  -8.322  1.00  1.14           C  
ATOM    406  CG1 VAL A  23     -12.918  17.201  -7.252  1.00  1.14           C  
ATOM    407  CG2 VAL A  23     -12.414  16.993  -9.720  1.00  1.14           C  
ATOM    408  H   VAL A  23      -9.626  16.736  -9.581  1.00  1.14           H  
ATOM    409  HA  VAL A  23     -11.074  18.913  -8.440  1.00  1.14           H  
ATOM    410  HB  VAL A  23     -11.464  15.908  -8.143  1.00  1.14           H  
ATOM    411 1HG1 VAL A  23     -13.728  16.478  -7.337  1.00  1.14           H  
ATOM    412 2HG1 VAL A  23     -12.470  17.128  -6.266  1.00  1.14           H  
ATOM    413 3HG1 VAL A  23     -13.318  18.206  -7.396  1.00  1.14           H  
ATOM    414 1HG2 VAL A  23     -13.221  16.269  -9.829  1.00  1.14           H  
ATOM    415 2HG2 VAL A  23     -12.799  17.997  -9.897  1.00  1.14           H  
ATOM    416 3HG2 VAL A  23     -11.626  16.772 -10.443  1.00  1.14           H  
ATOM    417  N   LYS A  24      -9.365  17.021  -6.378  1.00  1.07           N  
ATOM    418  CA  LYS A  24      -8.904  16.865  -5.019  1.00  1.07           C  
ATOM    419  C   LYS A  24      -7.493  17.425  -4.841  1.00  1.07           C  
ATOM    420  O   LYS A  24      -6.506  16.881  -5.342  1.00  1.07           O  
ATOM    421  CB  LYS A  24      -9.007  15.393  -4.629  1.00  1.07           C  
ATOM    422  CG  LYS A  24     -10.476  14.902  -4.621  1.00  1.07           C  
ATOM    423  CD  LYS A  24     -10.598  13.476  -4.181  1.00  1.07           C  
ATOM    424  CE  LYS A  24     -12.055  12.996  -4.152  1.00  1.07           C  
ATOM    425  NZ  LYS A  24     -12.658  12.879  -5.518  1.00  1.07           N  
ATOM    426  H   LYS A  24      -8.900  16.482  -7.103  1.00  1.07           H  
ATOM    427  HA  LYS A  24      -9.563  17.439  -4.387  1.00  1.07           H  
ATOM    428 1HB  LYS A  24      -8.431  14.780  -5.328  1.00  1.07           H  
ATOM    429 2HB  LYS A  24      -8.587  15.245  -3.632  1.00  1.07           H  
ATOM    430 1HG  LYS A  24     -11.044  15.522  -3.937  1.00  1.07           H  
ATOM    431 2HG  LYS A  24     -10.900  15.004  -5.616  1.00  1.07           H  
ATOM    432 1HD  LYS A  24      -9.993  12.829  -4.826  1.00  1.07           H  
ATOM    433 2HD  LYS A  24     -10.221  13.425  -3.167  1.00  1.07           H  
ATOM    434 1HE  LYS A  24     -12.090  12.022  -3.667  1.00  1.07           H  
ATOM    435 2HE  LYS A  24     -12.645  13.704  -3.568  1.00  1.07           H  
ATOM    436 1HZ  LYS A  24     -13.615  12.561  -5.439  1.00  1.07           H  
ATOM    437 2HZ  LYS A  24     -12.641  13.780  -5.970  1.00  1.07           H  
ATOM    438 3HZ  LYS A  24     -12.129  12.217  -6.071  1.00  1.07           H  
ATOM    439  N   ASN A  25      -7.380  18.526  -4.100  1.00  0.98           N  
ATOM    440  CA  ASN A  25      -6.102  19.231  -4.009  1.00  0.98           C  
ATOM    441  C   ASN A  25      -5.088  18.592  -3.057  1.00  0.98           C  
ATOM    442  O   ASN A  25      -4.670  19.177  -2.051  1.00  0.98           O  
ATOM    443  CB  ASN A  25      -6.361  20.675  -3.646  1.00  0.98           C  
ATOM    444  CG  ASN A  25      -5.152  21.531  -3.811  1.00  0.98           C  
ATOM    445  OD1 ASN A  25      -4.136  21.092  -4.376  1.00  0.98           O  
ATOM    446  ND2 ASN A  25      -5.235  22.757  -3.343  1.00  0.98           N  
ATOM    447  H   ASN A  25      -8.204  18.901  -3.654  1.00  0.98           H  
ATOM    448  HA  ASN A  25      -5.649  19.217  -5.002  1.00  0.98           H  
ATOM    449 1HB  ASN A  25      -7.166  21.067  -4.271  1.00  0.98           H  
ATOM    450 2HB  ASN A  25      -6.691  20.734  -2.613  1.00  0.98           H  
ATOM    451 1HD2 ASN A  25      -4.461  23.386  -3.436  1.00  0.98           H  
ATOM    452 2HD2 ASN A  25      -6.077  23.067  -2.902  1.00  0.98           H  
ATOM    453  N   MET A  26      -4.634  17.410  -3.451  1.00  0.90           N  
ATOM    454  CA  MET A  26      -3.683  16.635  -2.677  1.00  0.90           C  
ATOM    455  C   MET A  26      -2.305  17.278  -2.779  1.00  0.90           C  
ATOM    456  O   MET A  26      -1.502  17.195  -1.846  1.00  0.90           O  
ATOM    457  CB  MET A  26      -3.715  15.200  -3.173  1.00  0.90           C  
ATOM    458  CG  MET A  26      -5.050  14.534  -2.907  1.00  0.90           C  
ATOM    459  SD  MET A  26      -5.165  12.900  -3.557  1.00  0.90           S  
ATOM    460  CE  MET A  26      -4.130  12.018  -2.438  1.00  0.90           C  
ATOM    461  H   MET A  26      -5.036  17.029  -4.306  1.00  0.90           H  
ATOM    462  HA  MET A  26      -3.985  16.651  -1.629  1.00  0.90           H  
ATOM    463 1HB  MET A  26      -3.520  15.176  -4.246  1.00  0.90           H  
ATOM    464 2HB  MET A  26      -2.941  14.626  -2.678  1.00  0.90           H  
ATOM    465 1HG  MET A  26      -5.226  14.493  -1.833  1.00  0.90           H  
ATOM    466 2HG  MET A  26      -5.845  15.134  -3.357  1.00  0.90           H  
ATOM    467 1HE  MET A  26      -4.117  10.959  -2.704  1.00  0.90           H  
ATOM    468 2HE  MET A  26      -3.131  12.420  -2.490  1.00  0.90           H  
ATOM    469 3HE  MET A  26      -4.521  12.121  -1.425  1.00  0.90           H  
ATOM    470  N   THR A  27      -2.058  17.986  -3.893  1.00  0.82           N  
ATOM    471  CA  THR A  27      -0.794  18.690  -4.057  1.00  0.82           C  
ATOM    472  C   THR A  27      -0.751  19.833  -3.059  1.00  0.82           C  
ATOM    473  O   THR A  27       0.297  20.103  -2.472  1.00  0.82           O  
ATOM    474  CB  THR A  27      -0.645  19.253  -5.490  1.00  0.82           C  
ATOM    475  OG1 THR A  27      -1.767  20.083  -5.786  1.00  0.82           O  
ATOM    476  CG2 THR A  27      -0.494  18.184  -6.535  1.00  0.82           C  
ATOM    477  H   THR A  27      -2.754  18.023  -4.623  1.00  0.82           H  
ATOM    478  HA  THR A  27       0.026  18.020  -3.837  1.00  0.82           H  
ATOM    479  HB  THR A  27       0.239  19.878  -5.523  1.00  0.82           H  
ATOM    480  HG1 THR A  27      -1.792  20.822  -5.166  1.00  0.82           H  
ATOM    481 1HG2 THR A  27      -0.387  18.649  -7.511  1.00  0.82           H  
ATOM    482 2HG2 THR A  27       0.384  17.624  -6.321  1.00  0.82           H  
ATOM    483 3HG2 THR A  27      -1.370  17.531  -6.542  1.00  0.82           H  
ATOM    484  N   GLY A  28      -1.920  20.424  -2.787  1.00  0.76           N  
ATOM    485  CA  GLY A  28      -2.067  21.485  -1.811  1.00  0.76           C  
ATOM    486  C   GLY A  28      -1.675  20.981  -0.449  1.00  0.76           C  
ATOM    487  O   GLY A  28      -0.873  21.598   0.238  1.00  0.76           O  
ATOM    488  H   GLY A  28      -2.751  20.175  -3.317  1.00  0.76           H  
ATOM    489 1HA  GLY A  28      -1.450  22.338  -2.090  1.00  0.76           H  
ATOM    490 2HA  GLY A  28      -3.103  21.816  -1.785  1.00  0.76           H  
ATOM    491  N   LEU A  29      -2.236  19.843  -0.060  1.00  0.71           N  
ATOM    492  CA  LEU A  29      -1.935  19.291   1.254  1.00  0.71           C  
ATOM    493  C   LEU A  29      -0.432  19.079   1.419  1.00  0.71           C  
ATOM    494  O   LEU A  29       0.145  19.433   2.457  1.00  0.71           O  
ATOM    495  CB  LEU A  29      -2.704  17.991   1.465  1.00  0.71           C  
ATOM    496  CG  LEU A  29      -2.546  17.341   2.828  1.00  0.71           C  
ATOM    497  CD1 LEU A  29      -3.030  18.308   3.894  1.00  0.71           C  
ATOM    498  CD2 LEU A  29      -3.379  16.076   2.871  1.00  0.71           C  
ATOM    499  H   LEU A  29      -2.906  19.389  -0.682  1.00  0.71           H  
ATOM    500  HA  LEU A  29      -2.260  19.992   2.007  1.00  0.71           H  
ATOM    501 1HB  LEU A  29      -3.730  18.192   1.328  1.00  0.71           H  
ATOM    502 2HB  LEU A  29      -2.388  17.273   0.706  1.00  0.71           H  
ATOM    503  HG  LEU A  29      -1.509  17.113   3.014  1.00  0.71           H  
ATOM    504 1HD1 LEU A  29      -2.928  17.845   4.875  1.00  0.71           H  
ATOM    505 2HD1 LEU A  29      -2.430  19.219   3.855  1.00  0.71           H  
ATOM    506 3HD1 LEU A  29      -4.073  18.553   3.714  1.00  0.71           H  
ATOM    507 1HD2 LEU A  29      -3.291  15.617   3.851  1.00  0.71           H  
ATOM    508 2HD2 LEU A  29      -4.424  16.324   2.688  1.00  0.71           H  
ATOM    509 3HD2 LEU A  29      -3.031  15.380   2.105  1.00  0.71           H  
ATOM    510  N   VAL A  30       0.221  18.533   0.395  1.00  0.68           N  
ATOM    511  CA  VAL A  30       1.660  18.325   0.462  1.00  0.68           C  
ATOM    512  C   VAL A  30       2.438  19.645   0.555  1.00  0.68           C  
ATOM    513  O   VAL A  30       3.309  19.791   1.415  1.00  0.68           O  
ATOM    514  CB  VAL A  30       2.136  17.521  -0.755  1.00  0.68           C  
ATOM    515  CG1 VAL A  30       3.658  17.468  -0.807  1.00  0.68           C  
ATOM    516  CG2 VAL A  30       1.580  16.134  -0.678  1.00  0.68           C  
ATOM    517  H   VAL A  30      -0.299  18.244  -0.441  1.00  0.68           H  
ATOM    518  HA  VAL A  30       1.871  17.739   1.363  1.00  0.68           H  
ATOM    519  HB  VAL A  30       1.783  18.009  -1.666  1.00  0.68           H  
ATOM    520 1HG1 VAL A  30       3.972  16.905  -1.684  1.00  0.68           H  
ATOM    521 2HG1 VAL A  30       4.048  18.477  -0.866  1.00  0.68           H  
ATOM    522 3HG1 VAL A  30       4.041  16.997   0.073  1.00  0.68           H  
ATOM    523 1HG2 VAL A  30       1.905  15.567  -1.546  1.00  0.68           H  
ATOM    524 2HG2 VAL A  30       1.933  15.650   0.226  1.00  0.68           H  
ATOM    525 3HG2 VAL A  30       0.493  16.188  -0.659  1.00  0.68           H  
ATOM    526  N   GLU A  31       2.102  20.616  -0.305  1.00  0.67           N  
ATOM    527  CA  GLU A  31       2.773  21.914  -0.298  1.00  0.67           C  
ATOM    528  C   GLU A  31       2.595  22.653   1.025  1.00  0.67           C  
ATOM    529  O   GLU A  31       3.556  23.221   1.549  1.00  0.67           O  
ATOM    530  CB  GLU A  31       2.260  22.799  -1.438  1.00  0.67           C  
ATOM    531  CG  GLU A  31       2.945  24.156  -1.540  1.00  0.67           C  
ATOM    532  CD  GLU A  31       2.485  24.991  -2.735  1.00  0.67           C  
ATOM    533  OE1 GLU A  31       1.703  24.517  -3.514  1.00  0.67           O  
ATOM    534  OE2 GLU A  31       2.910  26.123  -2.837  1.00  0.67           O  
ATOM    535  H   GLU A  31       1.369  20.444  -0.989  1.00  0.67           H  
ATOM    536  HA  GLU A  31       3.839  21.744  -0.450  1.00  0.67           H  
ATOM    537 1HB  GLU A  31       2.386  22.284  -2.385  1.00  0.67           H  
ATOM    538 2HB  GLU A  31       1.192  22.968  -1.303  1.00  0.67           H  
ATOM    539 1HG  GLU A  31       2.744  24.708  -0.620  1.00  0.67           H  
ATOM    540 2HG  GLU A  31       4.020  23.999  -1.603  1.00  0.67           H  
ATOM    541  N   MET A  32       1.374  22.638   1.577  1.00  0.66           N  
ATOM    542  CA  MET A  32       1.099  23.325   2.834  1.00  0.66           C  
ATOM    543  C   MET A  32       1.878  22.686   3.956  1.00  0.66           C  
ATOM    544  O   MET A  32       2.455  23.382   4.791  1.00  0.66           O  
ATOM    545  CB  MET A  32      -0.392  23.267   3.173  1.00  0.66           C  
ATOM    546  CG  MET A  32      -1.292  24.119   2.284  1.00  0.66           C  
ATOM    547  SD  MET A  32      -2.991  24.180   2.880  1.00  0.66           S  
ATOM    548  CE  MET A  32      -3.525  22.506   2.559  1.00  0.66           C  
ATOM    549  H   MET A  32       0.617  22.155   1.099  1.00  0.66           H  
ATOM    550  HA  MET A  32       1.415  24.363   2.744  1.00  0.66           H  
ATOM    551 1HB  MET A  32      -0.734  22.232   3.086  1.00  0.66           H  
ATOM    552 2HB  MET A  32      -0.543  23.578   4.203  1.00  0.66           H  
ATOM    553 1HG  MET A  32      -0.906  25.133   2.251  1.00  0.66           H  
ATOM    554 2HG  MET A  32      -1.294  23.734   1.275  1.00  0.66           H  
ATOM    555 1HE  MET A  32      -4.561  22.388   2.871  1.00  0.66           H  
ATOM    556 2HE  MET A  32      -3.438  22.291   1.496  1.00  0.66           H  
ATOM    557 3HE  MET A  32      -2.898  21.824   3.125  1.00  0.66           H  
ATOM    558  N   TYR A  33       1.939  21.355   3.955  1.00  0.66           N  
ATOM    559  CA  TYR A  33       2.696  20.606   4.942  1.00  0.66           C  
ATOM    560  C   TYR A  33       4.161  21.049   4.867  1.00  0.66           C  
ATOM    561  O   TYR A  33       4.802  21.313   5.881  1.00  0.66           O  
ATOM    562  CB  TYR A  33       2.511  19.113   4.703  1.00  0.66           C  
ATOM    563  CG  TYR A  33       3.159  18.215   5.657  1.00  0.66           C  
ATOM    564  CD1 TYR A  33       2.569  17.964   6.886  1.00  0.66           C  
ATOM    565  CD2 TYR A  33       4.328  17.624   5.312  1.00  0.66           C  
ATOM    566  CE1 TYR A  33       3.176  17.110   7.752  1.00  0.66           C  
ATOM    567  CE2 TYR A  33       4.931  16.773   6.157  1.00  0.66           C  
ATOM    568  CZ  TYR A  33       4.368  16.513   7.373  1.00  0.66           C  
ATOM    569  OH  TYR A  33       4.983  15.671   8.211  1.00  0.66           O  
ATOM    570  H   TYR A  33       1.426  20.818   3.249  1.00  0.66           H  
ATOM    571  HA  TYR A  33       2.324  20.858   5.936  1.00  0.66           H  
ATOM    572 1HB  TYR A  33       1.446  18.887   4.703  1.00  0.66           H  
ATOM    573 2HB  TYR A  33       2.882  18.863   3.713  1.00  0.66           H  
ATOM    574  HD1 TYR A  33       1.631  18.436   7.155  1.00  0.66           H  
ATOM    575  HD2 TYR A  33       4.765  17.837   4.353  1.00  0.66           H  
ATOM    576  HE1 TYR A  33       2.731  16.895   8.726  1.00  0.66           H  
ATOM    577  HE2 TYR A  33       5.860  16.306   5.866  1.00  0.66           H  
ATOM    578  HH  TYR A  33       4.563  15.716   9.085  1.00  0.66           H  
ATOM    579  N   GLY A  34       4.679  21.112   3.634  1.00  0.66           N  
ATOM    580  CA  GLY A  34       6.044  21.534   3.348  1.00  0.66           C  
ATOM    581  C   GLY A  34       6.372  22.930   3.841  1.00  0.66           C  
ATOM    582  O   GLY A  34       7.369  23.137   4.531  1.00  0.66           O  
ATOM    583  H   GLY A  34       4.091  20.849   2.845  1.00  0.66           H  
ATOM    584 1HA  GLY A  34       6.727  20.838   3.803  1.00  0.66           H  
ATOM    585 2HA  GLY A  34       6.198  21.497   2.272  1.00  0.66           H  
ATOM    586  N   LYS A  35       5.562  23.906   3.450  1.00  0.66           N  
ATOM    587  CA  LYS A  35       5.803  25.277   3.869  1.00  0.66           C  
ATOM    588  C   LYS A  35       5.635  25.437   5.380  1.00  0.66           C  
ATOM    589  O   LYS A  35       6.397  26.153   6.048  1.00  0.66           O  
ATOM    590  CB  LYS A  35       4.851  26.213   3.142  1.00  0.66           C  
ATOM    591  CG  LYS A  35       5.143  26.380   1.667  1.00  0.66           C  
ATOM    592  CD  LYS A  35       4.141  27.311   1.014  1.00  0.66           C  
ATOM    593  CE  LYS A  35       4.447  27.497  -0.454  1.00  0.66           C  
ATOM    594  NZ  LYS A  35       3.447  28.370  -1.129  1.00  0.66           N  
ATOM    595  H   LYS A  35       4.763  23.685   2.858  1.00  0.66           H  
ATOM    596  HA  LYS A  35       6.825  25.543   3.607  1.00  0.66           H  
ATOM    597 1HB  LYS A  35       3.834  25.820   3.236  1.00  0.66           H  
ATOM    598 2HB  LYS A  35       4.871  27.193   3.609  1.00  0.66           H  
ATOM    599 1HG  LYS A  35       6.150  26.772   1.524  1.00  0.66           H  
ATOM    600 2HG  LYS A  35       5.078  25.405   1.177  1.00  0.66           H  
ATOM    601 1HD  LYS A  35       3.143  26.875   1.107  1.00  0.66           H  
ATOM    602 2HD  LYS A  35       4.147  28.278   1.512  1.00  0.66           H  
ATOM    603 1HE  LYS A  35       5.436  27.938  -0.563  1.00  0.66           H  
ATOM    604 2HE  LYS A  35       4.448  26.530  -0.930  1.00  0.66           H  
ATOM    605 1HZ  LYS A  35       3.688  28.456  -2.109  1.00  0.66           H  
ATOM    606 2HZ  LYS A  35       2.526  27.956  -1.046  1.00  0.66           H  
ATOM    607 3HZ  LYS A  35       3.449  29.281  -0.698  1.00  0.66           H  
ATOM    608  N   ASN A  36       4.658  24.744   5.947  1.00  0.67           N  
ATOM    609  CA  ASN A  36       4.399  24.841   7.362  1.00  0.67           C  
ATOM    610  C   ASN A  36       5.328  23.919   8.125  1.00  0.67           C  
ATOM    611  O   ASN A  36       4.945  22.839   8.587  1.00  0.67           O  
ATOM    612  CB  ASN A  36       2.942  24.541   7.645  1.00  0.67           C  
ATOM    613  CG  ASN A  36       2.554  24.780   9.059  1.00  0.67           C  
ATOM    614  OD1 ASN A  36       3.415  24.805   9.951  1.00  0.67           O  
ATOM    615  ND2 ASN A  36       1.276  24.961   9.300  1.00  0.67           N  
ATOM    616  H   ASN A  36       4.048  24.151   5.386  1.00  0.67           H  
ATOM    617  HA  ASN A  36       4.612  25.860   7.685  1.00  0.67           H  
ATOM    618 1HB  ASN A  36       2.312  25.151   6.995  1.00  0.67           H  
ATOM    619 2HB  ASN A  36       2.740  23.495   7.400  1.00  0.67           H  
ATOM    620 1HD2 ASN A  36       0.956  25.126  10.234  1.00  0.67           H  
ATOM    621 2HD2 ASN A  36       0.619  24.933   8.546  1.00  0.67           H  
ATOM    622  N   ALA A  37       6.541  24.418   8.343  1.00  0.67           N  
ATOM    623  CA  ALA A  37       7.581  23.650   9.009  1.00  0.67           C  
ATOM    624  C   ALA A  37       7.131  23.198  10.388  1.00  0.67           C  
ATOM    625  O   ALA A  37       7.467  22.096  10.810  1.00  0.67           O  
ATOM    626  CB  ALA A  37       8.851  24.471   9.141  1.00  0.67           C  
ATOM    627  H   ALA A  37       6.745  25.318   7.907  1.00  0.67           H  
ATOM    628  HA  ALA A  37       7.786  22.766   8.404  1.00  0.67           H  
ATOM    629 1HB  ALA A  37       9.622  23.871   9.622  1.00  0.67           H  
ATOM    630 2HB  ALA A  37       9.187  24.776   8.149  1.00  0.67           H  
ATOM    631 3HB  ALA A  37       8.649  25.353   9.745  1.00  0.67           H  
ATOM    632  N   ARG A  38       6.343  24.018  11.083  1.00  0.67           N  
ATOM    633  CA  ARG A  38       5.912  23.629  12.420  1.00  0.67           C  
ATOM    634  C   ARG A  38       4.987  22.422  12.333  1.00  0.67           C  
ATOM    635  O   ARG A  38       5.092  21.487  13.127  1.00  0.67           O  
ATOM    636  CB  ARG A  38       5.210  24.772  13.123  1.00  0.67           C  
ATOM    637  CG  ARG A  38       4.782  24.469  14.543  1.00  0.67           C  
ATOM    638  CD  ARG A  38       5.957  24.169  15.424  1.00  0.67           C  
ATOM    639  NE  ARG A  38       5.559  23.994  16.812  1.00  0.67           N  
ATOM    640  CZ  ARG A  38       6.332  23.467  17.786  1.00  0.67           C  
ATOM    641  NH1 ARG A  38       7.557  23.042  17.533  1.00  0.67           N  
ATOM    642  NH2 ARG A  38       5.851  23.377  19.017  1.00  0.67           N  
ATOM    643  H   ARG A  38       6.059  24.902  10.685  1.00  0.67           H  
ATOM    644  HA  ARG A  38       6.793  23.354  13.003  1.00  0.67           H  
ATOM    645 1HB  ARG A  38       5.862  25.641  13.147  1.00  0.67           H  
ATOM    646 2HB  ARG A  38       4.316  25.045  12.562  1.00  0.67           H  
ATOM    647 1HG  ARG A  38       4.251  25.325  14.954  1.00  0.67           H  
ATOM    648 2HG  ARG A  38       4.127  23.604  14.533  1.00  0.67           H  
ATOM    649 1HD  ARG A  38       6.438  23.242  15.089  1.00  0.67           H  
ATOM    650 2HD  ARG A  38       6.677  24.983  15.372  1.00  0.67           H  
ATOM    651  HE  ARG A  38       4.631  24.303  17.069  1.00  0.67           H  
ATOM    652 1HH1 ARG A  38       7.957  23.096  16.580  1.00  0.67           H  
ATOM    653 2HH1 ARG A  38       8.116  22.653  18.274  1.00  0.67           H  
ATOM    654 1HH2 ARG A  38       4.914  23.702  19.219  1.00  0.67           H  
ATOM    655 2HH2 ARG A  38       6.419  22.987  19.753  1.00  0.67           H  
ATOM    656  N   LEU A  39       4.087  22.405  11.353  1.00  0.67           N  
ATOM    657  CA  LEU A  39       3.203  21.258  11.237  1.00  0.67           C  
ATOM    658  C   LEU A  39       4.041  20.025  10.978  1.00  0.67           C  
ATOM    659  O   LEU A  39       3.815  18.980  11.588  1.00  0.67           O  
ATOM    660  CB  LEU A  39       2.183  21.421  10.115  1.00  0.67           C  
ATOM    661  CG  LEU A  39       1.230  20.267   9.960  1.00  0.67           C  
ATOM    662  CD1 LEU A  39       0.459  20.121  11.270  1.00  0.67           C  
ATOM    663  CD2 LEU A  39       0.302  20.541   8.782  1.00  0.67           C  
ATOM    664  H   LEU A  39       4.012  23.185  10.701  1.00  0.67           H  
ATOM    665  HA  LEU A  39       2.672  21.128  12.178  1.00  0.67           H  
ATOM    666 1HB  LEU A  39       1.595  22.306  10.313  1.00  0.67           H  
ATOM    667 2HB  LEU A  39       2.715  21.556   9.168  1.00  0.67           H  
ATOM    668  HG  LEU A  39       1.783  19.344   9.780  1.00  0.67           H  
ATOM    669 1HD1 LEU A  39      -0.241  19.306  11.210  1.00  0.67           H  
ATOM    670 2HD1 LEU A  39       1.161  19.930  12.084  1.00  0.67           H  
ATOM    671 3HD1 LEU A  39      -0.086  21.041  11.471  1.00  0.67           H  
ATOM    672 1HD2 LEU A  39      -0.396  19.714   8.666  1.00  0.67           H  
ATOM    673 2HD2 LEU A  39      -0.251  21.461   8.961  1.00  0.67           H  
ATOM    674 3HD2 LEU A  39       0.894  20.647   7.876  1.00  0.67           H  
ATOM    675  N   ARG A  40       5.011  20.162  10.071  1.00  0.67           N  
ATOM    676  CA  ARG A  40       5.917  19.076   9.719  1.00  0.67           C  
ATOM    677  C   ARG A  40       6.638  18.518  10.959  1.00  0.67           C  
ATOM    678  O   ARG A  40       6.776  17.306  11.120  1.00  0.67           O  
ATOM    679  CB  ARG A  40       6.916  19.559   8.679  1.00  0.67           C  
ATOM    680  CG  ARG A  40       7.907  18.543   8.213  1.00  0.67           C  
ATOM    681  CD  ARG A  40       8.857  19.136   7.253  1.00  0.67           C  
ATOM    682  NE  ARG A  40       9.705  20.147   7.848  1.00  0.67           N  
ATOM    683  CZ  ARG A  40      10.562  20.910   7.140  1.00  0.67           C  
ATOM    684  NH1 ARG A  40      10.668  20.728   5.840  1.00  0.67           N  
ATOM    685  NH2 ARG A  40      11.295  21.830   7.747  1.00  0.67           N  
ATOM    686  H   ARG A  40       5.120  21.069   9.612  1.00  0.67           H  
ATOM    687  HA  ARG A  40       5.332  18.274   9.285  1.00  0.67           H  
ATOM    688 1HB  ARG A  40       6.374  19.925   7.802  1.00  0.67           H  
ATOM    689 2HB  ARG A  40       7.477  20.387   9.073  1.00  0.67           H  
ATOM    690 1HG  ARG A  40       8.469  18.161   9.068  1.00  0.67           H  
ATOM    691 2HG  ARG A  40       7.386  17.724   7.725  1.00  0.67           H  
ATOM    692 1HD  ARG A  40       9.492  18.369   6.821  1.00  0.67           H  
ATOM    693 2HD  ARG A  40       8.281  19.620   6.473  1.00  0.67           H  
ATOM    694  HE  ARG A  40       9.636  20.301   8.849  1.00  0.67           H  
ATOM    695 1HH1 ARG A  40      10.109  20.014   5.383  1.00  0.67           H  
ATOM    696 2HH1 ARG A  40      11.307  21.287   5.292  1.00  0.67           H  
ATOM    697 1HH2 ARG A  40      11.214  21.966   8.747  1.00  0.67           H  
ATOM    698 2HH2 ARG A  40      11.936  22.395   7.208  1.00  0.67           H  
ATOM    699  N   GLU A  41       7.100  19.410  11.840  1.00  0.66           N  
ATOM    700  CA  GLU A  41       7.755  18.990  13.080  1.00  0.66           C  
ATOM    701  C   GLU A  41       6.805  18.237  14.025  1.00  0.66           C  
ATOM    702  O   GLU A  41       7.219  17.297  14.712  1.00  0.66           O  
ATOM    703  CB  GLU A  41       8.287  20.217  13.836  1.00  0.66           C  
ATOM    704  CG  GLU A  41       9.488  20.939  13.213  1.00  0.66           C  
ATOM    705  CD  GLU A  41       9.814  22.233  13.958  1.00  0.66           C  
ATOM    706  OE1 GLU A  41       9.069  22.572  14.865  1.00  0.66           O  
ATOM    707  OE2 GLU A  41      10.789  22.869  13.625  1.00  0.66           O  
ATOM    708  H   GLU A  41       7.003  20.402  11.636  1.00  0.66           H  
ATOM    709  HA  GLU A  41       8.583  18.336  12.829  1.00  0.66           H  
ATOM    710 1HB  GLU A  41       7.488  20.949  13.927  1.00  0.66           H  
ATOM    711 2HB  GLU A  41       8.562  19.920  14.847  1.00  0.66           H  
ATOM    712 1HG  GLU A  41      10.355  20.283  13.250  1.00  0.66           H  
ATOM    713 2HG  GLU A  41       9.283  21.158  12.173  1.00  0.66           H  
ATOM    714  N   LEU A  42       5.542  18.665  14.076  1.00  0.66           N  
ATOM    715  CA  LEU A  42       4.542  18.105  14.982  1.00  0.66           C  
ATOM    716  C   LEU A  42       3.871  16.802  14.540  1.00  0.66           C  
ATOM    717  O   LEU A  42       3.530  15.968  15.380  1.00  0.66           O  
ATOM    718  CB  LEU A  42       3.449  19.150  15.206  1.00  0.66           C  
ATOM    719  CG  LEU A  42       3.889  20.426  15.947  1.00  0.66           C  
ATOM    720  CD1 LEU A  42       2.744  21.418  15.943  1.00  0.66           C  
ATOM    721  CD2 LEU A  42       4.309  20.068  17.354  1.00  0.66           C  
ATOM    722  H   LEU A  42       5.277  19.458  13.487  1.00  0.66           H  
ATOM    723  HA  LEU A  42       5.039  17.913  15.931  1.00  0.66           H  
ATOM    724 1HB  LEU A  42       3.076  19.456  14.226  1.00  0.66           H  
ATOM    725 2HB  LEU A  42       2.633  18.695  15.759  1.00  0.66           H  
ATOM    726  HG  LEU A  42       4.733  20.876  15.438  1.00  0.66           H  
ATOM    727 1HD1 LEU A  42       3.048  22.326  16.457  1.00  0.66           H  
ATOM    728 2HD1 LEU A  42       2.480  21.654  14.910  1.00  0.66           H  
ATOM    729 3HD1 LEU A  42       1.885  20.986  16.449  1.00  0.66           H  
ATOM    730 1HD2 LEU A  42       4.621  20.964  17.877  1.00  0.66           H  
ATOM    731 2HD2 LEU A  42       3.470  19.615  17.880  1.00  0.66           H  
ATOM    732 3HD2 LEU A  42       5.138  19.361  17.313  1.00  0.66           H  
ATOM    733  N   ALA A  43       3.667  16.615  13.241  1.00  0.66           N  
ATOM    734  CA  ALA A  43       2.957  15.424  12.770  1.00  0.66           C  
ATOM    735  C   ALA A  43       3.458  14.959  11.430  1.00  0.66           C  
ATOM    736  O   ALA A  43       3.949  15.754  10.635  1.00  0.66           O  
ATOM    737  CB  ALA A  43       1.474  15.701  12.647  1.00  0.66           C  
ATOM    738  H   ALA A  43       3.958  17.335  12.580  1.00  0.66           H  
ATOM    739  HA  ALA A  43       3.117  14.622  13.488  1.00  0.66           H  
ATOM    740 1HB  ALA A  43       0.967  14.794  12.313  1.00  0.66           H  
ATOM    741 2HB  ALA A  43       1.080  16.003  13.614  1.00  0.66           H  
ATOM    742 3HB  ALA A  43       1.314  16.497  11.921  1.00  0.66           H  
ATOM    743  N   ASN A  44       3.281  13.674  11.167  1.00  0.67           N  
ATOM    744  CA  ASN A  44       3.642  13.070   9.891  1.00  0.67           C  
ATOM    745  C   ASN A  44       2.457  13.144   8.958  1.00  0.67           C  
ATOM    746  O   ASN A  44       1.333  13.331   9.420  1.00  0.67           O  
ATOM    747  CB  ASN A  44       4.064  11.642  10.074  1.00  0.67           C  
ATOM    748  CG  ASN A  44       5.307  11.502  10.857  1.00  0.67           C  
ATOM    749  OD1 ASN A  44       6.296  12.210  10.627  1.00  0.67           O  
ATOM    750  ND2 ASN A  44       5.280  10.610  11.807  1.00  0.67           N  
ATOM    751  H   ASN A  44       2.845  13.098  11.891  1.00  0.67           H  
ATOM    752  HA  ASN A  44       4.463  13.627   9.443  1.00  0.67           H  
ATOM    753 1HB  ASN A  44       3.285  11.134  10.590  1.00  0.67           H  
ATOM    754 2HB  ASN A  44       4.171  11.172   9.102  1.00  0.67           H  
ATOM    755 1HD2 ASN A  44       6.092  10.471  12.402  1.00  0.67           H  
ATOM    756 2HD2 ASN A  44       4.452  10.065  11.967  1.00  0.67           H  
ATOM    757  N   LEU A  45       2.690  13.016   7.664  1.00  0.69           N  
ATOM    758  CA  LEU A  45       1.593  12.988   6.705  1.00  0.69           C  
ATOM    759  C   LEU A  45       1.601  11.710   5.879  1.00  0.69           C  
ATOM    760  O   LEU A  45       2.605  11.355   5.264  1.00  0.69           O  
ATOM    761  CB  LEU A  45       1.634  14.259   5.833  1.00  0.69           C  
ATOM    762  CG  LEU A  45       0.683  14.339   4.614  1.00  0.69           C  
ATOM    763  CD1 LEU A  45      -0.766  14.309   5.064  1.00  0.69           C  
ATOM    764  CD2 LEU A  45       0.964  15.653   3.838  1.00  0.69           C  
ATOM    765  H   LEU A  45       3.651  12.907   7.330  1.00  0.69           H  
ATOM    766  HA  LEU A  45       0.662  13.009   7.259  1.00  0.69           H  
ATOM    767 1HB  LEU A  45       1.358  15.089   6.479  1.00  0.69           H  
ATOM    768 2HB  LEU A  45       2.638  14.426   5.527  1.00  0.69           H  
ATOM    769  HG  LEU A  45       0.863  13.483   3.972  1.00  0.69           H  
ATOM    770 1HD1 LEU A  45      -1.403  14.347   4.192  1.00  0.69           H  
ATOM    771 2HD1 LEU A  45      -0.964  13.393   5.603  1.00  0.69           H  
ATOM    772 3HD1 LEU A  45      -0.968  15.158   5.708  1.00  0.69           H  
ATOM    773 1HD2 LEU A  45       0.317  15.717   2.976  1.00  0.69           H  
ATOM    774 2HD2 LEU A  45       0.780  16.505   4.484  1.00  0.69           H  
ATOM    775 3HD2 LEU A  45       1.986  15.678   3.509  1.00  0.69           H  
ATOM    776  N   VAL A  46       0.487  11.006   5.906  1.00  0.73           N  
ATOM    777  CA  VAL A  46       0.338   9.778   5.157  1.00  0.73           C  
ATOM    778  C   VAL A  46      -0.777   9.912   4.151  1.00  0.73           C  
ATOM    779  O   VAL A  46      -1.921  10.223   4.501  1.00  0.73           O  
ATOM    780  CB  VAL A  46       0.088   8.595   6.092  1.00  0.73           C  
ATOM    781  CG1 VAL A  46      -0.137   7.341   5.293  1.00  0.73           C  
ATOM    782  CG2 VAL A  46       1.303   8.405   6.975  1.00  0.73           C  
ATOM    783  H   VAL A  46      -0.293  11.350   6.462  1.00  0.73           H  
ATOM    784  HA  VAL A  46       1.263   9.588   4.622  1.00  0.73           H  
ATOM    785  HB  VAL A  46      -0.790   8.796   6.698  1.00  0.73           H  
ATOM    786 1HG1 VAL A  46      -0.308   6.512   5.974  1.00  0.73           H  
ATOM    787 2HG1 VAL A  46      -1.008   7.464   4.645  1.00  0.73           H  
ATOM    788 3HG1 VAL A  46       0.743   7.140   4.679  1.00  0.73           H  
ATOM    789 1HG2 VAL A  46       1.140   7.575   7.652  1.00  0.73           H  
ATOM    790 2HG2 VAL A  46       2.148   8.208   6.371  1.00  0.73           H  
ATOM    791 3HG2 VAL A  46       1.495   9.298   7.541  1.00  0.73           H  
ATOM    792  N   ILE A  47      -0.423   9.690   2.904  1.00  0.81           N  
ATOM    793  CA  ILE A  47      -1.353   9.822   1.818  1.00  0.81           C  
ATOM    794  C   ILE A  47      -1.601   8.492   1.149  1.00  0.81           C  
ATOM    795  O   ILE A  47      -0.669   7.823   0.703  1.00  0.81           O  
ATOM    796  CB  ILE A  47      -0.833  10.849   0.798  1.00  0.81           C  
ATOM    797  CG1 ILE A  47      -0.698  12.227   1.503  1.00  0.81           C  
ATOM    798  CG2 ILE A  47      -1.758  10.891  -0.377  1.00  0.81           C  
ATOM    799  CD1 ILE A  47       0.006  13.268   0.717  1.00  0.81           C  
ATOM    800  H   ILE A  47       0.541   9.426   2.711  1.00  0.81           H  
ATOM    801  HA  ILE A  47      -2.296  10.185   2.211  1.00  0.81           H  
ATOM    802  HB  ILE A  47       0.137  10.564   0.470  1.00  0.81           H  
ATOM    803 1HG1 ILE A  47      -1.691  12.595   1.739  1.00  0.81           H  
ATOM    804 2HG1 ILE A  47      -0.157  12.083   2.429  1.00  0.81           H  
ATOM    805 1HG2 ILE A  47      -1.393  11.599  -1.086  1.00  0.81           H  
ATOM    806 2HG2 ILE A  47      -1.808   9.910  -0.839  1.00  0.81           H  
ATOM    807 3HG2 ILE A  47      -2.753  11.178  -0.036  1.00  0.81           H  
ATOM    808 1HD1 ILE A  47       0.049  14.181   1.292  1.00  0.81           H  
ATOM    809 2HD1 ILE A  47       1.017  12.934   0.489  1.00  0.81           H  
ATOM    810 3HD1 ILE A  47      -0.534  13.449  -0.196  1.00  0.81           H  
ATOM    811  N   VAL A  48      -2.857   8.121   1.067  1.00  0.91           N  
ATOM    812  CA  VAL A  48      -3.209   6.901   0.393  1.00  0.91           C  
ATOM    813  C   VAL A  48      -3.612   7.368  -0.991  1.00  0.91           C  
ATOM    814  O   VAL A  48      -4.436   8.278  -1.141  1.00  0.91           O  
ATOM    815  CB  VAL A  48      -4.306   6.139   1.128  1.00  0.91           C  
ATOM    816  CG1 VAL A  48      -4.657   4.887   0.378  1.00  0.91           C  
ATOM    817  CG2 VAL A  48      -3.829   5.816   2.562  1.00  0.91           C  
ATOM    818  H   VAL A  48      -3.579   8.723   1.459  1.00  0.91           H  
ATOM    819  HA  VAL A  48      -2.338   6.259   0.313  1.00  0.91           H  
ATOM    820  HB  VAL A  48      -5.177   6.735   1.149  1.00  0.91           H  
ATOM    821 1HG1 VAL A  48      -5.453   4.355   0.898  1.00  0.91           H  
ATOM    822 2HG1 VAL A  48      -4.988   5.164  -0.612  1.00  0.91           H  
ATOM    823 3HG1 VAL A  48      -3.773   4.241   0.302  1.00  0.91           H  
ATOM    824 1HG2 VAL A  48      -4.607   5.288   3.094  1.00  0.91           H  
ATOM    825 2HG2 VAL A  48      -2.958   5.204   2.526  1.00  0.91           H  
ATOM    826 3HG2 VAL A  48      -3.600   6.748   3.086  1.00  0.91           H  
ATOM    827  N   ALA A  49      -2.972   6.799  -1.987  1.00  1.06           N  
ATOM    828  CA  ALA A  49      -3.073   7.265  -3.362  1.00  1.06           C  
ATOM    829  C   ALA A  49      -3.174   6.112  -4.322  1.00  1.06           C  
ATOM    830  O   ALA A  49      -2.950   4.976  -3.935  1.00  1.06           O  
ATOM    831  CB  ALA A  49      -1.848   8.093  -3.691  1.00  1.06           C  
ATOM    832  H   ALA A  49      -2.343   6.027  -1.760  1.00  1.06           H  
ATOM    833  HA  ALA A  49      -3.970   7.878  -3.464  1.00  1.06           H  
ATOM    834 1HB  ALA A  49      -1.913   8.427  -4.688  1.00  1.06           H  
ATOM    835 2HB  ALA A  49      -1.777   8.944  -3.024  1.00  1.06           H  
ATOM    836 3HB  ALA A  49      -0.961   7.474  -3.580  1.00  1.06           H  
ATOM    837  N   GLY A  50      -3.476   6.399  -5.578  1.00  1.25           N  
ATOM    838  CA  GLY A  50      -3.654   5.356  -6.583  1.00  1.25           C  
ATOM    839  C   GLY A  50      -2.348   4.683  -6.952  1.00  1.25           C  
ATOM    840  O   GLY A  50      -1.503   4.398  -6.098  1.00  1.25           O  
ATOM    841  H   GLY A  50      -3.630   7.360  -5.850  1.00  1.25           H  
ATOM    842 1HA  GLY A  50      -4.363   4.611  -6.222  1.00  1.25           H  
ATOM    843 2HA  GLY A  50      -4.100   5.780  -7.483  1.00  1.25           H  
ATOM    844  N   ASP A  51      -2.175   4.376  -8.214  1.00  1.46           N  
ATOM    845  CA  ASP A  51      -1.029   3.573  -8.600  1.00  1.46           C  
ATOM    846  C   ASP A  51       0.281   4.351  -8.683  1.00  1.46           C  
ATOM    847  O   ASP A  51       0.778   4.648  -9.769  1.00  1.46           O  
ATOM    848  CB  ASP A  51      -1.318   2.851  -9.914  1.00  1.46           C  
ATOM    849  CG  ASP A  51      -2.375   1.761  -9.753  1.00  1.46           C  
ATOM    850  OD1 ASP A  51      -2.341   1.074  -8.759  1.00  1.46           O  
ATOM    851  OD2 ASP A  51      -3.216   1.638 -10.603  1.00  1.46           O  
ATOM    852  H   ASP A  51      -2.857   4.674  -8.907  1.00  1.46           H  
ATOM    853  HA  ASP A  51      -0.894   2.807  -7.832  1.00  1.46           H  
ATOM    854 1HB  ASP A  51      -1.657   3.569 -10.656  1.00  1.46           H  
ATOM    855 2HB  ASP A  51      -0.388   2.403 -10.287  1.00  1.46           H  
ATOM    856  N   HIS A  52       0.816   4.720  -7.511  1.00  1.66           N  
ATOM    857  CA  HIS A  52       2.098   5.429  -7.420  1.00  1.66           C  
ATOM    858  C   HIS A  52       3.271   4.570  -7.900  1.00  1.66           C  
ATOM    859  O   HIS A  52       4.313   5.093  -8.305  1.00  1.66           O  
ATOM    860  CB  HIS A  52       2.393   5.969  -6.008  1.00  1.66           C  
ATOM    861  CG  HIS A  52       2.558   4.998  -4.875  1.00  1.66           C  
ATOM    862  ND1 HIS A  52       3.758   4.389  -4.571  1.00  1.66           N  
ATOM    863  CD2 HIS A  52       1.686   4.612  -3.915  1.00  1.66           C  
ATOM    864  CE1 HIS A  52       3.608   3.642  -3.482  1.00  1.66           C  
ATOM    865  NE2 HIS A  52       2.367   3.772  -3.058  1.00  1.66           N  
ATOM    866  H   HIS A  52       0.290   4.477  -6.674  1.00  1.66           H  
ATOM    867  HA  HIS A  52       2.062   6.295  -8.079  1.00  1.66           H  
ATOM    868 1HB  HIS A  52       3.282   6.586  -6.055  1.00  1.66           H  
ATOM    869 2HB  HIS A  52       1.598   6.589  -5.706  1.00  1.66           H  
ATOM    870  HD1 HIS A  52       4.617   4.499  -5.069  1.00  1.66           H  
ATOM    871  HD2 HIS A  52       0.633   4.862  -3.727  1.00  1.66           H  
ATOM    872  HE1 HIS A  52       4.446   3.073  -3.077  1.00  1.66           H  
ATOM    873  N   GLY A  53       3.106   3.248  -7.808  1.00  1.80           N  
ATOM    874  CA  GLY A  53       4.095   2.286  -8.275  1.00  1.80           C  
ATOM    875  C   GLY A  53       3.626   1.832  -9.646  1.00  1.80           C  
ATOM    876  O   GLY A  53       2.670   2.395 -10.163  1.00  1.80           O  
ATOM    877  H   GLY A  53       2.233   2.909  -7.436  1.00  1.80           H  
ATOM    878 1HA  GLY A  53       5.079   2.748  -8.341  1.00  1.80           H  
ATOM    879 2HA  GLY A  53       4.152   1.441  -7.592  1.00  1.80           H  
ATOM    880  N   LYS A  54       4.234   0.793 -10.218  1.00  1.84           N  
ATOM    881  CA  LYS A  54       3.812   0.358 -11.554  1.00  1.84           C  
ATOM    882  C   LYS A  54       3.701   1.595 -12.454  1.00  1.84           C  
ATOM    883  O   LYS A  54       4.653   2.374 -12.551  1.00  1.84           O  
ATOM    884  CB  LYS A  54       2.461  -0.369 -11.475  1.00  1.84           C  
ATOM    885  CG  LYS A  54       2.444  -1.596 -10.583  1.00  1.84           C  
ATOM    886  CD  LYS A  54       1.076  -2.263 -10.616  1.00  1.84           C  
ATOM    887  CE  LYS A  54       1.013  -3.467  -9.692  1.00  1.84           C  
ATOM    888  NZ  LYS A  54      -0.341  -4.071  -9.679  1.00  1.84           N  
ATOM    889  H   LYS A  54       5.001   0.333  -9.752  1.00  1.84           H  
ATOM    890  HA  LYS A  54       4.565  -0.309 -11.972  1.00  1.84           H  
ATOM    891 1HB  LYS A  54       1.679   0.311 -11.124  1.00  1.84           H  
ATOM    892 2HB  LYS A  54       2.177  -0.712 -12.470  1.00  1.84           H  
ATOM    893 1HG  LYS A  54       3.200  -2.304 -10.923  1.00  1.84           H  
ATOM    894 2HG  LYS A  54       2.673  -1.308  -9.559  1.00  1.84           H  
ATOM    895 1HD  LYS A  54       0.310  -1.541 -10.314  1.00  1.84           H  
ATOM    896 2HD  LYS A  54       0.857  -2.591 -11.632  1.00  1.84           H  
ATOM    897 1HE  LYS A  54       1.731  -4.213 -10.026  1.00  1.84           H  
ATOM    898 2HE  LYS A  54       1.271  -3.157  -8.678  1.00  1.84           H  
ATOM    899 1HZ  LYS A  54      -0.350  -4.866  -9.058  1.00  1.84           H  
ATOM    900 2HZ  LYS A  54      -1.012  -3.382  -9.358  1.00  1.84           H  
ATOM    901 3HZ  LYS A  54      -0.585  -4.370 -10.612  1.00  1.84           H  
ATOM    902  N   GLU A  55       2.556   1.759 -13.119  1.00  1.77           N  
ATOM    903  CA  GLU A  55       2.283   2.950 -13.910  1.00  1.77           C  
ATOM    904  C   GLU A  55       0.770   3.160 -13.985  1.00  1.77           C  
ATOM    905  O   GLU A  55       0.042   2.266 -14.423  1.00  1.77           O  
ATOM    906  CB  GLU A  55       2.885   2.804 -15.317  1.00  1.77           C  
ATOM    907  CG  GLU A  55       2.752   4.031 -16.220  1.00  1.77           C  
ATOM    908  CD  GLU A  55       3.442   3.859 -17.567  1.00  1.77           C  
ATOM    909  OE1 GLU A  55       3.968   2.801 -17.817  1.00  1.77           O  
ATOM    910  OE2 GLU A  55       3.451   4.794 -18.333  1.00  1.77           O  
ATOM    911  H   GLU A  55       1.826   1.074 -13.026  1.00  1.77           H  
ATOM    912  HA  GLU A  55       2.728   3.814 -13.413  1.00  1.77           H  
ATOM    913 1HB  GLU A  55       3.945   2.568 -15.236  1.00  1.77           H  
ATOM    914 2HB  GLU A  55       2.404   1.971 -15.828  1.00  1.77           H  
ATOM    915 1HG  GLU A  55       1.693   4.220 -16.391  1.00  1.77           H  
ATOM    916 2HG  GLU A  55       3.167   4.898 -15.707  1.00  1.77           H  
ATOM    917  N   SER A  56       0.292   4.340 -13.590  1.00  1.62           N  
ATOM    918  CA  SER A  56      -1.141   4.624 -13.671  1.00  1.62           C  
ATOM    919  C   SER A  56      -1.591   4.681 -15.115  1.00  1.62           C  
ATOM    920  O   SER A  56      -0.872   5.169 -15.980  1.00  1.62           O  
ATOM    921  CB  SER A  56      -1.524   5.912 -12.963  1.00  1.62           C  
ATOM    922  OG  SER A  56      -2.910   6.183 -13.140  1.00  1.62           O  
ATOM    923  H   SER A  56       0.929   5.027 -13.216  1.00  1.62           H  
ATOM    924  HA  SER A  56      -1.679   3.808 -13.183  1.00  1.62           H  
ATOM    925 1HB  SER A  56      -1.312   5.806 -11.896  1.00  1.62           H  
ATOM    926 2HB  SER A  56      -0.934   6.743 -13.328  1.00  1.62           H  
ATOM    927  HG  SER A  56      -3.229   6.536 -12.262  1.00  1.62           H  
ATOM    928  N   LYS A  57      -2.806   4.225 -15.380  1.00  1.44           N  
ATOM    929  CA  LYS A  57      -3.340   4.304 -16.736  1.00  1.44           C  
ATOM    930  C   LYS A  57      -4.015   5.650 -17.019  1.00  1.44           C  
ATOM    931  O   LYS A  57      -4.455   5.909 -18.138  1.00  1.44           O  
ATOM    932  CB  LYS A  57      -4.332   3.169 -16.984  1.00  1.44           C  
ATOM    933  CG  LYS A  57      -3.703   1.781 -16.962  1.00  1.44           C  
ATOM    934  CD  LYS A  57      -4.736   0.691 -17.229  1.00  1.44           C  
ATOM    935  CE  LYS A  57      -4.097  -0.693 -17.220  1.00  1.44           C  
ATOM    936  NZ  LYS A  57      -5.101  -1.773 -17.441  1.00  1.44           N  
ATOM    937  H   LYS A  57      -3.360   3.825 -14.635  1.00  1.44           H  
ATOM    938  HA  LYS A  57      -2.511   4.196 -17.438  1.00  1.44           H  
ATOM    939 1HB  LYS A  57      -5.110   3.200 -16.221  1.00  1.44           H  
ATOM    940 2HB  LYS A  57      -4.813   3.310 -17.950  1.00  1.44           H  
ATOM    941 1HG  LYS A  57      -2.920   1.726 -17.719  1.00  1.44           H  
ATOM    942 2HG  LYS A  57      -3.247   1.606 -15.985  1.00  1.44           H  
ATOM    943 1HD  LYS A  57      -5.515   0.727 -16.466  1.00  1.44           H  
ATOM    944 2HD  LYS A  57      -5.199   0.860 -18.203  1.00  1.44           H  
ATOM    945 1HE  LYS A  57      -3.346  -0.743 -18.007  1.00  1.44           H  
ATOM    946 2HE  LYS A  57      -3.610  -0.853 -16.259  1.00  1.44           H  
ATOM    947 1HZ  LYS A  57      -4.639  -2.669 -17.427  1.00  1.44           H  
ATOM    948 2HZ  LYS A  57      -5.796  -1.738 -16.708  1.00  1.44           H  
ATOM    949 3HZ  LYS A  57      -5.549  -1.638 -18.335  1.00  1.44           H  
ATOM    950  N   ASP A  58      -4.135   6.488 -15.982  1.00  1.26           N  
ATOM    951  CA  ASP A  58      -4.806   7.780 -16.123  1.00  1.26           C  
ATOM    952  C   ASP A  58      -3.792   8.922 -16.138  1.00  1.26           C  
ATOM    953  O   ASP A  58      -3.133   9.198 -15.142  1.00  1.26           O  
ATOM    954  CB  ASP A  58      -5.846   7.972 -15.018  1.00  1.26           C  
ATOM    955  CG  ASP A  58      -6.693   9.267 -15.162  1.00  1.26           C  
ATOM    956  OD1 ASP A  58      -6.244  10.218 -15.793  1.00  1.26           O  
ATOM    957  OD2 ASP A  58      -7.791   9.285 -14.622  1.00  1.26           O  
ATOM    958  H   ASP A  58      -3.735   6.241 -15.078  1.00  1.26           H  
ATOM    959  HA  ASP A  58      -5.336   7.791 -17.071  1.00  1.26           H  
ATOM    960 1HB  ASP A  58      -6.520   7.117 -15.018  1.00  1.26           H  
ATOM    961 2HB  ASP A  58      -5.345   7.984 -14.049  1.00  1.26           H  
ATOM    962  N   ARG A  59      -3.671   9.596 -17.285  1.00  1.11           N  
ATOM    963  CA  ARG A  59      -2.663  10.649 -17.433  1.00  1.11           C  
ATOM    964  C   ARG A  59      -2.850  11.796 -16.430  1.00  1.11           C  
ATOM    965  O   ARG A  59      -1.880  12.499 -16.108  1.00  1.11           O  
ATOM    966  CB  ARG A  59      -2.721  11.249 -18.831  1.00  1.11           C  
ATOM    967  CG  ARG A  59      -2.324  10.317 -19.969  1.00  1.11           C  
ATOM    968  CD  ARG A  59      -0.883   9.928 -19.913  1.00  1.11           C  
ATOM    969  NE  ARG A  59      -0.486   9.169 -21.092  1.00  1.11           N  
ATOM    970  CZ  ARG A  59       0.706   8.555 -21.267  1.00  1.11           C  
ATOM    971  NH1 ARG A  59       1.637   8.587 -20.329  1.00  1.11           N  
ATOM    972  NH2 ARG A  59       0.942   7.909 -22.399  1.00  1.11           N  
ATOM    973  H   ARG A  59      -4.260   9.347 -18.061  1.00  1.11           H  
ATOM    974  HA  ARG A  59      -1.685  10.208 -17.287  1.00  1.11           H  
ATOM    975 1HB  ARG A  59      -3.728  11.607 -19.030  1.00  1.11           H  
ATOM    976 2HB  ARG A  59      -2.054  12.111 -18.874  1.00  1.11           H  
ATOM    977 1HG  ARG A  59      -2.925   9.407 -19.912  1.00  1.11           H  
ATOM    978 2HG  ARG A  59      -2.507  10.813 -20.924  1.00  1.11           H  
ATOM    979 1HD  ARG A  59      -0.253  10.815 -19.843  1.00  1.11           H  
ATOM    980 2HD  ARG A  59      -0.721   9.301 -19.039  1.00  1.11           H  
ATOM    981  HE  ARG A  59      -1.156   9.107 -21.847  1.00  1.11           H  
ATOM    982 1HH1 ARG A  59       1.477   9.068 -19.433  1.00  1.11           H  
ATOM    983 2HH1 ARG A  59       2.518   8.120 -20.481  1.00  1.11           H  
ATOM    984 1HH2 ARG A  59       0.235   7.879 -23.123  1.00  1.11           H  
ATOM    985 2HH2 ARG A  59       1.829   7.447 -22.541  1.00  1.11           H  
ATOM    986  N   GLU A  60      -4.073  12.028 -15.942  1.00  1.00           N  
ATOM    987  CA  GLU A  60      -4.265  13.113 -14.990  1.00  1.00           C  
ATOM    988  C   GLU A  60      -3.620  12.705 -13.677  1.00  1.00           C  
ATOM    989  O   GLU A  60      -2.842  13.461 -13.100  1.00  1.00           O  
ATOM    990  CB  GLU A  60      -5.753  13.458 -14.835  1.00  1.00           C  
ATOM    991  CG  GLU A  60      -6.069  14.595 -13.865  1.00  1.00           C  
ATOM    992  CD  GLU A  60      -7.503  15.095 -13.971  1.00  1.00           C  
ATOM    993  OE1 GLU A  60      -8.139  14.887 -14.981  1.00  1.00           O  
ATOM    994  OE2 GLU A  60      -7.954  15.737 -13.053  1.00  1.00           O  
ATOM    995  H   GLU A  60      -4.861  11.408 -16.179  1.00  1.00           H  
ATOM    996  HA  GLU A  60      -3.752  14.003 -15.358  1.00  1.00           H  
ATOM    997 1HB  GLU A  60      -6.170  13.712 -15.807  1.00  1.00           H  
ATOM    998 2HB  GLU A  60      -6.284  12.571 -14.477  1.00  1.00           H  
ATOM    999 1HG  GLU A  60      -5.895  14.243 -12.844  1.00  1.00           H  
ATOM   1000 2HG  GLU A  60      -5.385  15.424 -14.053  1.00  1.00           H  
ATOM   1001  N   GLU A  61      -3.900  11.480 -13.246  1.00  0.92           N  
ATOM   1002  CA  GLU A  61      -3.298  10.970 -12.023  1.00  0.92           C  
ATOM   1003  C   GLU A  61      -1.780  10.919 -12.155  1.00  0.92           C  
ATOM   1004  O   GLU A  61      -1.057  11.244 -11.207  1.00  0.92           O  
ATOM   1005  CB  GLU A  61      -3.870   9.596 -11.659  1.00  0.92           C  
ATOM   1006  CG  GLU A  61      -3.288   9.018 -10.391  1.00  0.92           C  
ATOM   1007  CD  GLU A  61      -3.977   7.777  -9.868  1.00  0.92           C  
ATOM   1008  OE1 GLU A  61      -4.021   6.790 -10.576  1.00  0.92           O  
ATOM   1009  OE2 GLU A  61      -4.449   7.810  -8.742  1.00  0.92           O  
ATOM   1010  H   GLU A  61      -4.541  10.902 -13.773  1.00  0.92           H  
ATOM   1011  HA  GLU A  61      -3.543  11.653 -11.211  1.00  0.92           H  
ATOM   1012 1HB  GLU A  61      -4.955   9.674 -11.537  1.00  0.92           H  
ATOM   1013 2HB  GLU A  61      -3.676   8.898 -12.471  1.00  0.92           H  
ATOM   1014 1HG  GLU A  61      -2.267   8.752 -10.630  1.00  0.92           H  
ATOM   1015 2HG  GLU A  61      -3.263   9.770  -9.645  1.00  0.92           H  
ATOM   1016  N   GLN A  62      -1.267  10.548 -13.332  1.00  0.87           N  
ATOM   1017  CA  GLN A  62       0.184  10.502 -13.474  1.00  0.87           C  
ATOM   1018  C   GLN A  62       0.771  11.892 -13.275  1.00  0.87           C  
ATOM   1019  O   GLN A  62       1.767  12.061 -12.564  1.00  0.87           O  
ATOM   1020  CB  GLN A  62       0.630  10.043 -14.869  1.00  0.87           C  
ATOM   1021  CG  GLN A  62       0.370   8.601 -15.245  1.00  0.87           C  
ATOM   1022  CD  GLN A  62       0.877   8.288 -16.668  1.00  0.87           C  
ATOM   1023  OE1 GLN A  62       1.332   9.190 -17.415  1.00  0.87           O  
ATOM   1024  NE2 GLN A  62       0.801   7.019 -17.046  1.00  0.87           N  
ATOM   1025  H   GLN A  62      -1.886  10.265 -14.097  1.00  0.87           H  
ATOM   1026  HA  GLN A  62       0.592   9.835 -12.713  1.00  0.87           H  
ATOM   1027 1HB  GLN A  62       0.138  10.669 -15.613  1.00  0.87           H  
ATOM   1028 2HB  GLN A  62       1.699  10.217 -14.968  1.00  0.87           H  
ATOM   1029 1HG  GLN A  62       0.891   7.949 -14.549  1.00  0.87           H  
ATOM   1030 2HG  GLN A  62      -0.702   8.405 -15.214  1.00  0.87           H  
ATOM   1031 1HE2 GLN A  62       1.122   6.720 -17.946  1.00  0.87           H  
ATOM   1032 2HE2 GLN A  62       0.385   6.324 -16.429  1.00  0.87           H  
ATOM   1033  N   ALA A  63       0.131  12.904 -13.877  1.00  0.83           N  
ATOM   1034  CA  ALA A  63       0.624  14.265 -13.750  1.00  0.83           C  
ATOM   1035  C   ALA A  63       0.601  14.730 -12.310  1.00  0.83           C  
ATOM   1036  O   ALA A  63       1.564  15.341 -11.829  1.00  0.83           O  
ATOM   1037  CB  ALA A  63      -0.227  15.193 -14.597  1.00  0.83           C  
ATOM   1038  H   ALA A  63      -0.688  12.725 -14.458  1.00  0.83           H  
ATOM   1039  HA  ALA A  63       1.652  14.288 -14.103  1.00  0.83           H  
ATOM   1040 1HB  ALA A  63       0.153  16.210 -14.520  1.00  0.83           H  
ATOM   1041 2HB  ALA A  63      -0.194  14.865 -15.635  1.00  0.83           H  
ATOM   1042 3HB  ALA A  63      -1.256  15.162 -14.239  1.00  0.83           H  
ATOM   1043  N   GLU A  64      -0.471  14.402 -11.591  1.00  0.81           N  
ATOM   1044  CA  GLU A  64      -0.570  14.835 -10.212  1.00  0.81           C  
ATOM   1045  C   GLU A  64       0.449  14.090  -9.348  1.00  0.81           C  
ATOM   1046  O   GLU A  64       1.028  14.677  -8.430  1.00  0.81           O  
ATOM   1047  CB  GLU A  64      -2.002  14.685  -9.723  1.00  0.81           C  
ATOM   1048  CG  GLU A  64      -3.034  15.656 -10.409  1.00  0.81           C  
ATOM   1049  CD  GLU A  64      -2.760  17.140 -10.218  1.00  0.81           C  
ATOM   1050  OE1 GLU A  64      -2.589  17.558  -9.107  1.00  0.81           O  
ATOM   1051  OE2 GLU A  64      -2.743  17.863 -11.207  1.00  0.81           O  
ATOM   1052  H   GLU A  64      -1.241  13.889 -12.027  1.00  0.81           H  
ATOM   1053  HA  GLU A  64      -0.330  15.893 -10.172  1.00  0.81           H  
ATOM   1054 1HB  GLU A  64      -2.328  13.670  -9.946  1.00  0.81           H  
ATOM   1055 2HB  GLU A  64      -2.045  14.821  -8.642  1.00  0.81           H  
ATOM   1056 1HG  GLU A  64      -3.045  15.443 -11.475  1.00  0.81           H  
ATOM   1057 2HG  GLU A  64      -4.030  15.431 -10.023  1.00  0.81           H  
ATOM   1058  N   PHE A  65       0.726  12.813  -9.643  1.00  0.79           N  
ATOM   1059  CA  PHE A  65       1.768  12.110  -8.896  1.00  0.79           C  
ATOM   1060  C   PHE A  65       3.119  12.772  -9.085  1.00  0.79           C  
ATOM   1061  O   PHE A  65       3.881  12.936  -8.127  1.00  0.79           O  
ATOM   1062  CB  PHE A  65       1.899  10.636  -9.291  1.00  0.79           C  
ATOM   1063  CG  PHE A  65       1.046   9.695  -8.540  1.00  0.79           C  
ATOM   1064  CD1 PHE A  65       1.150   9.659  -7.163  1.00  0.79           C  
ATOM   1065  CD2 PHE A  65       0.188   8.821  -9.167  1.00  0.79           C  
ATOM   1066  CE1 PHE A  65       0.401   8.794  -6.428  1.00  0.79           C  
ATOM   1067  CE2 PHE A  65      -0.567   7.936  -8.426  1.00  0.79           C  
ATOM   1068  CZ  PHE A  65      -0.461   7.925  -7.063  1.00  0.79           C  
ATOM   1069  H   PHE A  65       0.209  12.328 -10.381  1.00  0.79           H  
ATOM   1070  HA  PHE A  65       1.513  12.156  -7.834  1.00  0.79           H  
ATOM   1071 1HB  PHE A  65       1.652  10.537 -10.348  1.00  0.79           H  
ATOM   1072 2HB  PHE A  65       2.935  10.323  -9.173  1.00  0.79           H  
ATOM   1073  HD1 PHE A  65       1.833  10.343  -6.665  1.00  0.79           H  
ATOM   1074  HD2 PHE A  65       0.111   8.835 -10.255  1.00  0.79           H  
ATOM   1075  HE1 PHE A  65       0.497   8.789  -5.344  1.00  0.79           H  
ATOM   1076  HE2 PHE A  65      -1.244   7.241  -8.926  1.00  0.79           H  
ATOM   1077  HZ  PHE A  65      -1.048   7.227  -6.490  1.00  0.79           H  
ATOM   1078  N   LYS A  66       3.416  13.199 -10.313  1.00  0.78           N  
ATOM   1079  CA  LYS A  66       4.688  13.861 -10.586  1.00  0.78           C  
ATOM   1080  C   LYS A  66       4.780  15.174  -9.818  1.00  0.78           C  
ATOM   1081  O   LYS A  66       5.838  15.525  -9.279  1.00  0.78           O  
ATOM   1082  CB  LYS A  66       4.848  14.088 -12.085  1.00  0.78           C  
ATOM   1083  CG  LYS A  66       5.083  12.813 -12.885  1.00  0.78           C  
ATOM   1084  CD  LYS A  66       5.166  13.090 -14.370  1.00  0.78           C  
ATOM   1085  CE  LYS A  66       5.360  11.807 -15.159  1.00  0.78           C  
ATOM   1086  NZ  LYS A  66       5.398  12.059 -16.622  1.00  0.78           N  
ATOM   1087  H   LYS A  66       2.758  13.032 -11.080  1.00  0.78           H  
ATOM   1088  HA  LYS A  66       5.493  13.213 -10.242  1.00  0.78           H  
ATOM   1089 1HB  LYS A  66       3.949  14.563 -12.475  1.00  0.78           H  
ATOM   1090 2HB  LYS A  66       5.682  14.765 -12.265  1.00  0.78           H  
ATOM   1091 1HG  LYS A  66       6.015  12.353 -12.560  1.00  0.78           H  
ATOM   1092 2HG  LYS A  66       4.273  12.115 -12.695  1.00  0.78           H  
ATOM   1093 1HD  LYS A  66       4.242  13.574 -14.697  1.00  0.78           H  
ATOM   1094 2HD  LYS A  66       5.999  13.765 -14.571  1.00  0.78           H  
ATOM   1095 1HE  LYS A  66       6.295  11.340 -14.855  1.00  0.78           H  
ATOM   1096 2HE  LYS A  66       4.534  11.125 -14.939  1.00  0.78           H  
ATOM   1097 1HZ  LYS A  66       5.526  11.183 -17.112  1.00  0.78           H  
ATOM   1098 2HZ  LYS A  66       4.526  12.480 -16.911  1.00  0.78           H  
ATOM   1099 3HZ  LYS A  66       6.163  12.680 -16.839  1.00  0.78           H  
ATOM   1100  N   LYS A  67       3.657  15.901  -9.727  1.00  0.76           N  
ATOM   1101  CA  LYS A  67       3.664  17.154  -8.990  1.00  0.76           C  
ATOM   1102  C   LYS A  67       3.864  16.909  -7.502  1.00  0.76           C  
ATOM   1103  O   LYS A  67       4.684  17.577  -6.865  1.00  0.76           O  
ATOM   1104  CB  LYS A  67       2.342  17.889  -9.171  1.00  0.76           C  
ATOM   1105  CG  LYS A  67       2.076  18.469 -10.526  1.00  0.76           C  
ATOM   1106  CD  LYS A  67       0.699  19.093 -10.516  1.00  0.76           C  
ATOM   1107  CE  LYS A  67       0.287  19.631 -11.855  1.00  0.76           C  
ATOM   1108  NZ  LYS A  67      -1.105  20.153 -11.806  1.00  0.76           N  
ATOM   1109  H   LYS A  67       2.814  15.591 -10.212  1.00  0.76           H  
ATOM   1110  HA  LYS A  67       4.483  17.773  -9.352  1.00  0.76           H  
ATOM   1111 1HB  LYS A  67       1.524  17.200  -8.952  1.00  0.76           H  
ATOM   1112 2HB  LYS A  67       2.281  18.695  -8.444  1.00  0.76           H  
ATOM   1113 1HG  LYS A  67       2.822  19.227 -10.762  1.00  0.76           H  
ATOM   1114 2HG  LYS A  67       2.120  17.690 -11.277  1.00  0.76           H  
ATOM   1115 1HD  LYS A  67      -0.031  18.342 -10.206  1.00  0.76           H  
ATOM   1116 2HD  LYS A  67       0.674  19.903  -9.790  1.00  0.76           H  
ATOM   1117 1HE  LYS A  67       0.960  20.433 -12.148  1.00  0.76           H  
ATOM   1118 2HE  LYS A  67       0.337  18.831 -12.595  1.00  0.76           H  
ATOM   1119 1HZ  LYS A  67      -1.375  20.500 -12.707  1.00  0.76           H  
ATOM   1120 2HZ  LYS A  67      -1.736  19.372 -11.532  1.00  0.76           H  
ATOM   1121 3HZ  LYS A  67      -1.173  20.890 -11.124  1.00  0.76           H  
ATOM   1122  N   MET A  68       3.161  15.919  -6.946  1.00  0.74           N  
ATOM   1123  CA  MET A  68       3.290  15.635  -5.524  1.00  0.74           C  
ATOM   1124  C   MET A  68       4.687  15.149  -5.191  1.00  0.74           C  
ATOM   1125  O   MET A  68       5.274  15.566  -4.192  1.00  0.74           O  
ATOM   1126  CB  MET A  68       2.226  14.643  -5.073  1.00  0.74           C  
ATOM   1127  CG  MET A  68       0.851  15.202  -5.097  1.00  0.74           C  
ATOM   1128  SD  MET A  68      -0.408  14.071  -4.667  1.00  0.74           S  
ATOM   1129  CE  MET A  68      -0.140  13.812  -2.967  1.00  0.74           C  
ATOM   1130  H   MET A  68       2.503  15.383  -7.515  1.00  0.74           H  
ATOM   1131  HA  MET A  68       3.131  16.559  -4.977  1.00  0.74           H  
ATOM   1132 1HB  MET A  68       2.252  13.755  -5.712  1.00  0.74           H  
ATOM   1133 2HB  MET A  68       2.421  14.342  -4.051  1.00  0.74           H  
ATOM   1134 1HG  MET A  68       0.803  16.047  -4.440  1.00  0.74           H  
ATOM   1135 2HG  MET A  68       0.652  15.519  -6.108  1.00  0.74           H  
ATOM   1136 1HE  MET A  68      -0.867  13.115  -2.605  1.00  0.74           H  
ATOM   1137 2HE  MET A  68       0.860  13.412  -2.804  1.00  0.74           H  
ATOM   1138 3HE  MET A  68      -0.253  14.755  -2.444  1.00  0.74           H  
ATOM   1139  N   TYR A  69       5.246  14.287  -6.039  1.00  0.72           N  
ATOM   1140  CA  TYR A  69       6.586  13.778  -5.808  1.00  0.72           C  
ATOM   1141  C   TYR A  69       7.560  14.947  -5.790  1.00  0.72           C  
ATOM   1142  O   TYR A  69       8.436  15.036  -4.921  1.00  0.72           O  
ATOM   1143  CB  TYR A  69       7.013  12.769  -6.866  1.00  0.72           C  
ATOM   1144  CG  TYR A  69       8.331  12.147  -6.546  1.00  0.72           C  
ATOM   1145  CD1 TYR A  69       8.379  11.113  -5.614  1.00  0.72           C  
ATOM   1146  CD2 TYR A  69       9.492  12.602  -7.145  1.00  0.72           C  
ATOM   1147  CE1 TYR A  69       9.588  10.531  -5.293  1.00  0.72           C  
ATOM   1148  CE2 TYR A  69      10.702  12.021  -6.822  1.00  0.72           C  
ATOM   1149  CZ  TYR A  69      10.751  10.989  -5.899  1.00  0.72           C  
ATOM   1150  OH  TYR A  69      11.957  10.413  -5.581  1.00  0.72           O  
ATOM   1151  H   TYR A  69       4.728  13.959  -6.854  1.00  0.72           H  
ATOM   1152  HA  TYR A  69       6.616  13.297  -4.830  1.00  0.72           H  
ATOM   1153 1HB  TYR A  69       6.277  11.986  -6.972  1.00  0.72           H  
ATOM   1154 2HB  TYR A  69       7.093  13.269  -7.832  1.00  0.72           H  
ATOM   1155  HD1 TYR A  69       7.460  10.762  -5.143  1.00  0.72           H  
ATOM   1156  HD2 TYR A  69       9.448  13.418  -7.871  1.00  0.72           H  
ATOM   1157  HE1 TYR A  69       9.629   9.721  -4.563  1.00  0.72           H  
ATOM   1158  HE2 TYR A  69      11.619  12.377  -7.292  1.00  0.72           H  
ATOM   1159  HH  TYR A  69      12.651  10.821  -6.107  1.00  0.72           H  
ATOM   1160  N   SER A  70       7.422  15.838  -6.782  1.00  0.70           N  
ATOM   1161  CA  SER A  70       8.305  16.980  -6.892  1.00  0.70           C  
ATOM   1162  C   SER A  70       8.198  17.841  -5.637  1.00  0.70           C  
ATOM   1163  O   SER A  70       9.224  18.231  -5.087  1.00  0.70           O  
ATOM   1164  CB  SER A  70       7.943  17.793  -8.125  1.00  0.70           C  
ATOM   1165  OG  SER A  70       8.157  17.047  -9.297  1.00  0.70           O  
ATOM   1166  H   SER A  70       6.699  15.717  -7.492  1.00  0.70           H  
ATOM   1167  HA  SER A  70       9.330  16.625  -6.985  1.00  0.70           H  
ATOM   1168 1HB  SER A  70       6.902  18.097  -8.069  1.00  0.70           H  
ATOM   1169 2HB  SER A  70       8.546  18.701  -8.148  1.00  0.70           H  
ATOM   1170  HG  SER A  70       7.439  16.367  -9.307  1.00  0.70           H  
ATOM   1171  N   LEU A  71       6.980  18.061  -5.122  1.00  0.68           N  
ATOM   1172  CA  LEU A  71       6.819  18.865  -3.906  1.00  0.68           C  
ATOM   1173  C   LEU A  71       7.513  18.202  -2.716  1.00  0.68           C  
ATOM   1174  O   LEU A  71       8.158  18.876  -1.903  1.00  0.68           O  
ATOM   1175  CB  LEU A  71       5.335  19.030  -3.577  1.00  0.68           C  
ATOM   1176  CG  LEU A  71       4.506  19.919  -4.482  1.00  0.68           C  
ATOM   1177  CD1 LEU A  71       3.023  19.750  -4.122  1.00  0.68           C  
ATOM   1178  CD2 LEU A  71       4.931  21.354  -4.273  1.00  0.68           C  
ATOM   1179  H   LEU A  71       6.157  17.716  -5.615  1.00  0.68           H  
ATOM   1180  HA  LEU A  71       7.260  19.843  -4.075  1.00  0.68           H  
ATOM   1181 1HB  LEU A  71       4.877  18.048  -3.589  1.00  0.68           H  
ATOM   1182 2HB  LEU A  71       5.257  19.438  -2.576  1.00  0.68           H  
ATOM   1183  HG  LEU A  71       4.654  19.642  -5.519  1.00  0.68           H  
ATOM   1184 1HD1 LEU A  71       2.422  20.393  -4.755  1.00  0.68           H  
ATOM   1185 2HD1 LEU A  71       2.723  18.720  -4.266  1.00  0.68           H  
ATOM   1186 3HD1 LEU A  71       2.871  20.023  -3.086  1.00  0.68           H  
ATOM   1187 1HD2 LEU A  71       4.333  22.008  -4.908  1.00  0.68           H  
ATOM   1188 2HD2 LEU A  71       4.770  21.620  -3.231  1.00  0.68           H  
ATOM   1189 3HD2 LEU A  71       5.991  21.465  -4.525  1.00  0.68           H  
ATOM   1190  N   ILE A  72       7.433  16.878  -2.633  1.00  0.66           N  
ATOM   1191  CA  ILE A  72       8.083  16.146  -1.560  1.00  0.66           C  
ATOM   1192  C   ILE A  72       9.590  16.366  -1.620  1.00  0.66           C  
ATOM   1193  O   ILE A  72      10.265  16.564  -0.606  1.00  0.66           O  
ATOM   1194  CB  ILE A  72       7.720  14.646  -1.590  1.00  0.66           C  
ATOM   1195  CG1 ILE A  72       6.263  14.489  -1.237  1.00  0.66           C  
ATOM   1196  CG2 ILE A  72       8.584  13.838  -0.634  1.00  0.66           C  
ATOM   1197  CD1 ILE A  72       5.724  13.146  -1.474  1.00  0.66           C  
ATOM   1198  H   ILE A  72       6.879  16.364  -3.324  1.00  0.66           H  
ATOM   1199  HA  ILE A  72       7.720  16.550  -0.620  1.00  0.66           H  
ATOM   1200  HB  ILE A  72       7.858  14.270  -2.601  1.00  0.66           H  
ATOM   1201 1HG1 ILE A  72       6.141  14.714  -0.204  1.00  0.66           H  
ATOM   1202 2HG1 ILE A  72       5.689  15.198  -1.812  1.00  0.66           H  
ATOM   1203 1HG2 ILE A  72       8.304  12.794  -0.688  1.00  0.66           H  
ATOM   1204 2HG2 ILE A  72       9.625  13.949  -0.910  1.00  0.66           H  
ATOM   1205 3HG2 ILE A  72       8.435  14.184   0.368  1.00  0.66           H  
ATOM   1206 1HD1 ILE A  72       4.685  13.139  -1.188  1.00  0.66           H  
ATOM   1207 2HD1 ILE A  72       5.823  12.901  -2.525  1.00  0.66           H  
ATOM   1208 3HD1 ILE A  72       6.271  12.427  -0.874  1.00  0.66           H  
ATOM   1209  N   ASP A  73      10.143  16.337  -2.824  1.00  0.65           N  
ATOM   1210  CA  ASP A  73      11.573  16.551  -2.960  1.00  0.65           C  
ATOM   1211  C   ASP A  73      11.947  18.028  -2.671  1.00  0.65           C  
ATOM   1212  O   ASP A  73      12.884  18.295  -1.910  1.00  0.65           O  
ATOM   1213  CB  ASP A  73      12.001  16.145  -4.383  1.00  0.65           C  
ATOM   1214  CG  ASP A  73      13.527  15.945  -4.601  1.00  0.65           C  
ATOM   1215  OD1 ASP A  73      14.082  15.009  -4.021  1.00  0.65           O  
ATOM   1216  OD2 ASP A  73      14.118  16.693  -5.332  1.00  0.65           O  
ATOM   1217  H   ASP A  73       9.562  16.144  -3.643  1.00  0.65           H  
ATOM   1218  HA  ASP A  73      12.081  15.928  -2.234  1.00  0.65           H  
ATOM   1219 1HB  ASP A  73      11.480  15.219  -4.654  1.00  0.65           H  
ATOM   1220 2HB  ASP A  73      11.654  16.910  -5.079  1.00  0.65           H  
ATOM   1221  N   GLU A  74      11.170  18.984  -3.201  1.00  0.65           N  
ATOM   1222  CA  GLU A  74      11.449  20.423  -3.054  1.00  0.65           C  
ATOM   1223  C   GLU A  74      11.462  20.902  -1.611  1.00  0.65           C  
ATOM   1224  O   GLU A  74      12.288  21.730  -1.230  1.00  0.65           O  
ATOM   1225  CB  GLU A  74      10.426  21.264  -3.834  1.00  0.65           C  
ATOM   1226  CG  GLU A  74      10.564  21.215  -5.365  1.00  0.65           C  
ATOM   1227  CD  GLU A  74       9.428  21.918  -6.098  1.00  0.65           C  
ATOM   1228  OE1 GLU A  74       8.480  22.319  -5.460  1.00  0.65           O  
ATOM   1229  OE2 GLU A  74       9.514  22.045  -7.300  1.00  0.65           O  
ATOM   1230  H   GLU A  74      10.381  18.704  -3.777  1.00  0.65           H  
ATOM   1231  HA  GLU A  74      12.439  20.611  -3.474  1.00  0.65           H  
ATOM   1232 1HB  GLU A  74       9.422  20.922  -3.582  1.00  0.65           H  
ATOM   1233 2HB  GLU A  74      10.499  22.305  -3.519  1.00  0.65           H  
ATOM   1234 1HG  GLU A  74      11.498  21.704  -5.635  1.00  0.65           H  
ATOM   1235 2HG  GLU A  74      10.631  20.185  -5.693  1.00  0.65           H  
ATOM   1236  N   TYR A  75      10.559  20.364  -0.801  1.00  0.65           N  
ATOM   1237  CA  TYR A  75      10.468  20.768   0.593  1.00  0.65           C  
ATOM   1238  C   TYR A  75      11.161  19.793   1.544  1.00  0.65           C  
ATOM   1239  O   TYR A  75      10.997  19.900   2.760  1.00  0.65           O  
ATOM   1240  CB  TYR A  75       9.002  20.970   0.975  1.00  0.65           C  
ATOM   1241  CG  TYR A  75       8.362  22.158   0.301  1.00  0.65           C  
ATOM   1242  CD1 TYR A  75       7.528  21.985  -0.798  1.00  0.65           C  
ATOM   1243  CD2 TYR A  75       8.613  23.435   0.782  1.00  0.65           C  
ATOM   1244  CE1 TYR A  75       6.970  23.080  -1.414  1.00  0.65           C  
ATOM   1245  CE2 TYR A  75       8.049  24.527   0.162  1.00  0.65           C  
ATOM   1246  CZ  TYR A  75       7.235  24.349  -0.937  1.00  0.65           C  
ATOM   1247  OH  TYR A  75       6.692  25.433  -1.574  1.00  0.65           O  
ATOM   1248  H   TYR A  75       9.883  19.695  -1.175  1.00  0.65           H  
ATOM   1249  HA  TYR A  75      10.972  21.728   0.700  1.00  0.65           H  
ATOM   1250 1HB  TYR A  75       8.447  20.095   0.667  1.00  0.65           H  
ATOM   1251 2HB  TYR A  75       8.901  21.080   2.055  1.00  0.65           H  
ATOM   1252  HD1 TYR A  75       7.322  20.991  -1.178  1.00  0.65           H  
ATOM   1253  HD2 TYR A  75       9.262  23.575   1.648  1.00  0.65           H  
ATOM   1254  HE1 TYR A  75       6.331  22.954  -2.279  1.00  0.65           H  
ATOM   1255  HE2 TYR A  75       8.255  25.531   0.536  1.00  0.65           H  
ATOM   1256  HH  TYR A  75       6.236  25.137  -2.371  1.00  0.65           H  
ATOM   1257  N   LYS A  76      11.936  18.845   0.992  1.00  0.65           N  
ATOM   1258  CA  LYS A  76      12.662  17.850   1.781  1.00  0.65           C  
ATOM   1259  C   LYS A  76      11.744  17.090   2.744  1.00  0.65           C  
ATOM   1260  O   LYS A  76      12.029  16.967   3.935  1.00  0.65           O  
ATOM   1261  CB  LYS A  76      13.798  18.535   2.542  1.00  0.65           C  
ATOM   1262  CG  LYS A  76      14.698  19.392   1.641  1.00  0.65           C  
ATOM   1263  CD  LYS A  76      15.434  18.555   0.600  1.00  0.65           C  
ATOM   1264  CE  LYS A  76      16.336  19.438  -0.253  1.00  0.65           C  
ATOM   1265  NZ  LYS A  76      17.036  18.669  -1.320  1.00  0.65           N  
ATOM   1266  H   LYS A  76      12.059  18.812  -0.020  1.00  0.65           H  
ATOM   1267  HA  LYS A  76      13.092  17.125   1.088  1.00  0.65           H  
ATOM   1268 1HB  LYS A  76      13.393  19.173   3.326  1.00  0.65           H  
ATOM   1269 2HB  LYS A  76      14.421  17.782   3.022  1.00  0.65           H  
ATOM   1270 1HG  LYS A  76      14.088  20.129   1.113  1.00  0.65           H  
ATOM   1271 2HG  LYS A  76      15.425  19.923   2.250  1.00  0.65           H  
ATOM   1272 1HD  LYS A  76      16.035  17.790   1.091  1.00  0.65           H  
ATOM   1273 2HD  LYS A  76      14.704  18.065  -0.049  1.00  0.65           H  
ATOM   1274 1HE  LYS A  76      15.728  20.214  -0.721  1.00  0.65           H  
ATOM   1275 2HE  LYS A  76      17.080  19.909   0.387  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  76      17.617  19.295  -1.855  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  76      17.609  17.957  -0.896  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  76      16.359  18.231  -1.938  1.00  0.65           H  
ATOM   1279  N   LEU A  77      10.629  16.583   2.221  1.00  0.66           N  
ATOM   1280  CA  LEU A  77       9.612  15.911   3.016  1.00  0.66           C  
ATOM   1281  C   LEU A  77       9.653  14.391   2.926  1.00  0.66           C  
ATOM   1282  O   LEU A  77       8.760  13.719   3.428  1.00  0.66           O  
ATOM   1283  CB  LEU A  77       8.259  16.394   2.528  1.00  0.66           C  
ATOM   1284  CG  LEU A  77       8.088  17.829   2.609  1.00  0.66           C  
ATOM   1285  CD1 LEU A  77       6.759  18.230   2.003  1.00  0.66           C  
ATOM   1286  CD2 LEU A  77       8.224  18.236   4.032  1.00  0.66           C  
ATOM   1287  H   LEU A  77      10.463  16.692   1.220  1.00  0.66           H  
ATOM   1288  HA  LEU A  77       9.746  16.204   4.054  1.00  0.66           H  
ATOM   1289 1HB  LEU A  77       8.132  16.100   1.515  1.00  0.66           H  
ATOM   1290 2HB  LEU A  77       7.488  15.931   3.126  1.00  0.66           H  
ATOM   1291  HG  LEU A  77       8.863  18.291   2.036  1.00  0.66           H  
ATOM   1292 1HD1 LEU A  77       6.647  19.277   2.034  1.00  0.66           H  
ATOM   1293 2HD1 LEU A  77       6.717  17.907   0.967  1.00  0.66           H  
ATOM   1294 3HD1 LEU A  77       5.977  17.782   2.548  1.00  0.66           H  
ATOM   1295 1HD2 LEU A  77       8.150  19.296   4.112  1.00  0.66           H  
ATOM   1296 2HD2 LEU A  77       7.449  17.767   4.628  1.00  0.66           H  
ATOM   1297 3HD2 LEU A  77       9.203  17.924   4.395  1.00  0.66           H  
ATOM   1298  N   LYS A  78      10.712  13.837   2.359  1.00  0.66           N  
ATOM   1299  CA  LYS A  78      10.797  12.387   2.146  1.00  0.66           C  
ATOM   1300  C   LYS A  78      10.673  11.581   3.443  1.00  0.66           C  
ATOM   1301  O   LYS A  78      10.114  10.489   3.444  1.00  0.66           O  
ATOM   1302  CB  LYS A  78      12.120  12.076   1.454  1.00  0.66           C  
ATOM   1303  CG  LYS A  78      12.156  12.597   0.035  1.00  0.66           C  
ATOM   1304  CD  LYS A  78      13.477  12.347  -0.660  1.00  0.66           C  
ATOM   1305  CE  LYS A  78      13.461  13.019  -2.015  1.00  0.66           C  
ATOM   1306  NZ  LYS A  78      14.758  12.929  -2.728  1.00  0.66           N  
ATOM   1307  H   LYS A  78      11.444  14.438   2.012  1.00  0.66           H  
ATOM   1308  HA  LYS A  78       9.980  12.087   1.489  1.00  0.66           H  
ATOM   1309 1HB  LYS A  78      12.946  12.515   2.013  1.00  0.66           H  
ATOM   1310 2HB  LYS A  78      12.273  10.996   1.425  1.00  0.66           H  
ATOM   1311 1HG  LYS A  78      11.366  12.124  -0.540  1.00  0.66           H  
ATOM   1312 2HG  LYS A  78      11.971  13.674   0.045  1.00  0.66           H  
ATOM   1313 1HD  LYS A  78      14.299  12.752  -0.070  1.00  0.66           H  
ATOM   1314 2HD  LYS A  78      13.631  11.279  -0.795  1.00  0.66           H  
ATOM   1315 1HE  LYS A  78      12.685  12.571  -2.635  1.00  0.66           H  
ATOM   1316 2HE  LYS A  78      13.230  14.059  -1.864  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  78      14.675  13.438  -3.629  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  78      15.472  13.368  -2.180  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  78      15.000  11.973  -2.899  1.00  0.66           H  
ATOM   1320  N   GLY A  79      11.180  12.113   4.551  1.00  0.67           N  
ATOM   1321  CA  GLY A  79      11.075  11.417   5.831  1.00  0.67           C  
ATOM   1322  C   GLY A  79       9.826  11.845   6.609  1.00  0.67           C  
ATOM   1323  O   GLY A  79       9.607  11.416   7.742  1.00  0.67           O  
ATOM   1324  H   GLY A  79      11.635  13.014   4.508  1.00  0.67           H  
ATOM   1325 1HA  GLY A  79      11.049  10.339   5.662  1.00  0.67           H  
ATOM   1326 2HA  GLY A  79      11.962  11.628   6.426  1.00  0.67           H  
ATOM   1327  N   HIS A  80       9.005  12.703   6.019  1.00  0.69           N  
ATOM   1328  CA  HIS A  80       7.839  13.206   6.720  1.00  0.69           C  
ATOM   1329  C   HIS A  80       6.535  12.811   6.025  1.00  0.69           C  
ATOM   1330  O   HIS A  80       5.496  12.691   6.687  1.00  0.69           O  
ATOM   1331  CB  HIS A  80       7.973  14.716   6.847  1.00  0.69           C  
ATOM   1332  CG  HIS A  80       9.173  15.140   7.622  1.00  0.69           C  
ATOM   1333  ND1 HIS A  80       9.246  15.017   8.993  1.00  0.69           N  
ATOM   1334  CD2 HIS A  80      10.357  15.666   7.227  1.00  0.69           C  
ATOM   1335  CE1 HIS A  80      10.414  15.459   9.411  1.00  0.69           C  
ATOM   1336  NE2 HIS A  80      11.111  15.860   8.361  1.00  0.69           N  
ATOM   1337  H   HIS A  80       9.175  13.014   5.072  1.00  0.69           H  
ATOM   1338  HA  HIS A  80       7.805  12.790   7.727  1.00  0.69           H  
ATOM   1339 1HB  HIS A  80       8.016  15.166   5.856  1.00  0.69           H  
ATOM   1340 2HB  HIS A  80       7.123  15.102   7.347  1.00  0.69           H  
ATOM   1341  HD1 HIS A  80       8.527  14.655   9.596  1.00  0.69           H  
ATOM   1342  HD2 HIS A  80      10.763  15.933   6.249  1.00  0.69           H  
ATOM   1343  HE1 HIS A  80      10.660  15.448  10.473  1.00  0.69           H  
ATOM   1344  N   ILE A  81       6.607  12.558   4.714  1.00  0.73           N  
ATOM   1345  CA  ILE A  81       5.446  12.142   3.946  1.00  0.73           C  
ATOM   1346  C   ILE A  81       5.583  10.747   3.386  1.00  0.73           C  
ATOM   1347  O   ILE A  81       6.526  10.441   2.665  1.00  0.73           O  
ATOM   1348  CB  ILE A  81       5.103  13.078   2.782  1.00  0.73           C  
ATOM   1349  CG1 ILE A  81       4.762  14.418   3.295  1.00  0.73           C  
ATOM   1350  CG2 ILE A  81       3.925  12.515   1.955  1.00  0.73           C  
ATOM   1351  CD1 ILE A  81       4.561  15.412   2.237  1.00  0.73           C  
ATOM   1352  H   ILE A  81       7.484  12.703   4.232  1.00  0.73           H  
ATOM   1353  HA  ILE A  81       4.607  12.163   4.613  1.00  0.73           H  
ATOM   1354  HB  ILE A  81       5.982  13.186   2.141  1.00  0.73           H  
ATOM   1355 1HG1 ILE A  81       3.869  14.328   3.833  1.00  0.73           H  
ATOM   1356 2HG1 ILE A  81       5.541  14.766   3.966  1.00  0.73           H  
ATOM   1357 1HG2 ILE A  81       3.701  13.190   1.135  1.00  0.73           H  
ATOM   1358 2HG2 ILE A  81       4.190  11.538   1.552  1.00  0.73           H  
ATOM   1359 3HG2 ILE A  81       3.046  12.416   2.597  1.00  0.73           H  
ATOM   1360 1HD1 ILE A  81       4.271  16.355   2.672  1.00  0.73           H  
ATOM   1361 2HD1 ILE A  81       5.469  15.535   1.684  1.00  0.73           H  
ATOM   1362 3HD1 ILE A  81       3.772  15.071   1.578  1.00  0.73           H  
ATOM   1363  N   ARG A  82       4.606   9.919   3.697  1.00  0.82           N  
ATOM   1364  CA  ARG A  82       4.554   8.555   3.204  1.00  0.82           C  
ATOM   1365  C   ARG A  82       3.376   8.354   2.293  1.00  0.82           C  
ATOM   1366  O   ARG A  82       2.282   8.837   2.577  1.00  0.82           O  
ATOM   1367  CB  ARG A  82       4.491   7.552   4.346  1.00  0.82           C  
ATOM   1368  CG  ARG A  82       4.414   6.095   3.939  1.00  0.82           C  
ATOM   1369  CD  ARG A  82       4.456   5.187   5.117  1.00  0.82           C  
ATOM   1370  NE  ARG A  82       3.274   5.312   5.972  1.00  0.82           N  
ATOM   1371  CZ  ARG A  82       3.139   4.689   7.157  1.00  0.82           C  
ATOM   1372  NH1 ARG A  82       4.107   3.920   7.590  1.00  0.82           N  
ATOM   1373  NH2 ARG A  82       2.045   4.837   7.884  1.00  0.82           N  
ATOM   1374  H   ARG A  82       3.863  10.273   4.300  1.00  0.82           H  
ATOM   1375  HA  ARG A  82       5.448   8.355   2.637  1.00  0.82           H  
ATOM   1376 1HB  ARG A  82       5.378   7.664   4.965  1.00  0.82           H  
ATOM   1377 2HB  ARG A  82       3.645   7.757   4.946  1.00  0.82           H  
ATOM   1378 1HG  ARG A  82       3.471   5.913   3.433  1.00  0.82           H  
ATOM   1379 2HG  ARG A  82       5.221   5.852   3.265  1.00  0.82           H  
ATOM   1380 1HD  ARG A  82       4.518   4.154   4.770  1.00  0.82           H  
ATOM   1381 2HD  ARG A  82       5.340   5.415   5.715  1.00  0.82           H  
ATOM   1382  HE  ARG A  82       2.516   5.898   5.654  1.00  0.82           H  
ATOM   1383 1HH1 ARG A  82       4.944   3.802   7.032  1.00  0.82           H  
ATOM   1384 2HH1 ARG A  82       4.013   3.442   8.474  1.00  0.82           H  
ATOM   1385 1HH2 ARG A  82       1.295   5.425   7.554  1.00  0.82           H  
ATOM   1386 2HH2 ARG A  82       1.966   4.357   8.770  1.00  0.82           H  
ATOM   1387  N   TRP A  83       3.598   7.643   1.197  1.00  0.96           N  
ATOM   1388  CA  TRP A  83       2.498   7.293   0.327  1.00  0.96           C  
ATOM   1389  C   TRP A  83       2.233   5.813   0.476  1.00  0.96           C  
ATOM   1390  O   TRP A  83       3.177   5.018   0.554  1.00  0.96           O  
ATOM   1391  CB  TRP A  83       2.793   7.555  -1.142  1.00  0.96           C  
ATOM   1392  CG  TRP A  83       2.920   8.961  -1.557  1.00  0.96           C  
ATOM   1393  CD1 TRP A  83       2.623  10.084  -0.857  1.00  0.96           C  
ATOM   1394  CD2 TRP A  83       3.387   9.396  -2.841  1.00  0.96           C  
ATOM   1395  NE1 TRP A  83       2.865  11.189  -1.625  1.00  0.96           N  
ATOM   1396  CE2 TRP A  83       3.336  10.781  -2.846  1.00  0.96           C  
ATOM   1397  CE3 TRP A  83       3.838   8.723  -3.975  1.00  0.96           C  
ATOM   1398  CZ2 TRP A  83       3.716  11.516  -3.945  1.00  0.96           C  
ATOM   1399  CZ3 TRP A  83       4.217   9.464  -5.083  1.00  0.96           C  
ATOM   1400  CH2 TRP A  83       4.153  10.830  -5.062  1.00  0.96           C  
ATOM   1401  H   TRP A  83       4.526   7.322   0.987  1.00  0.96           H  
ATOM   1402  HA  TRP A  83       1.624   7.851   0.623  1.00  0.96           H  
ATOM   1403 1HB  TRP A  83       3.696   7.040  -1.423  1.00  0.96           H  
ATOM   1404 2HB  TRP A  83       1.988   7.107  -1.735  1.00  0.96           H  
ATOM   1405  HD1 TRP A  83       2.247  10.101   0.158  1.00  0.96           H  
ATOM   1406  HE1 TRP A  83       2.721  12.148  -1.340  1.00  0.96           H  
ATOM   1407  HE3 TRP A  83       3.888   7.633  -3.984  1.00  0.96           H  
ATOM   1408  HZ2 TRP A  83       3.686  12.584  -3.946  1.00  0.96           H  
ATOM   1409  HZ3 TRP A  83       4.568   8.931  -5.967  1.00  0.96           H  
ATOM   1410  HH2 TRP A  83       4.448  11.387  -5.942  1.00  0.96           H  
ATOM   1411  N   ILE A  84       0.955   5.460   0.473  1.00  1.17           N  
ATOM   1412  CA  ILE A  84       0.501   4.075   0.538  1.00  1.17           C  
ATOM   1413  C   ILE A  84      -0.404   3.774  -0.649  1.00  1.17           C  
ATOM   1414  O   ILE A  84      -1.270   4.578  -0.993  1.00  1.17           O  
ATOM   1415  CB  ILE A  84      -0.242   3.793   1.855  1.00  1.17           C  
ATOM   1416  CG1 ILE A  84       0.677   4.017   3.051  1.00  1.17           C  
ATOM   1417  CG2 ILE A  84      -0.813   2.397   1.875  1.00  1.17           C  
ATOM   1418  CD1 ILE A  84      -0.050   3.940   4.356  1.00  1.17           C  
ATOM   1419  H   ILE A  84       0.265   6.209   0.440  1.00  1.17           H  
ATOM   1420  HA  ILE A  84       1.362   3.414   0.481  1.00  1.17           H  
ATOM   1421  HB  ILE A  84      -1.033   4.497   1.944  1.00  1.17           H  
ATOM   1422 1HG1 ILE A  84       1.475   3.275   3.038  1.00  1.17           H  
ATOM   1423 2HG1 ILE A  84       1.119   5.006   2.976  1.00  1.17           H  
ATOM   1424 1HG2 ILE A  84      -1.348   2.239   2.808  1.00  1.17           H  
ATOM   1425 2HG2 ILE A  84      -1.499   2.272   1.044  1.00  1.17           H  
ATOM   1426 3HG2 ILE A  84       0.000   1.675   1.790  1.00  1.17           H  
ATOM   1427 1HD1 ILE A  84       0.644   4.117   5.170  1.00  1.17           H  
ATOM   1428 2HD1 ILE A  84      -0.840   4.690   4.375  1.00  1.17           H  
ATOM   1429 3HD1 ILE A  84      -0.492   2.951   4.465  1.00  1.17           H  
ATOM   1430  N   SER A  85      -0.171   2.654  -1.319  1.00  1.45           N  
ATOM   1431  CA  SER A  85      -1.015   2.325  -2.471  1.00  1.45           C  
ATOM   1432  C   SER A  85      -2.477   2.188  -2.055  1.00  1.45           C  
ATOM   1433  O   SER A  85      -2.791   1.534  -1.056  1.00  1.45           O  
ATOM   1434  CB  SER A  85      -0.538   1.037  -3.110  1.00  1.45           C  
ATOM   1435  OG  SER A  85      -1.369   0.645  -4.168  1.00  1.45           O  
ATOM   1436  H   SER A  85       0.576   2.033  -1.005  1.00  1.45           H  
ATOM   1437  HA  SER A  85      -0.947   3.129  -3.204  1.00  1.45           H  
ATOM   1438 1HB  SER A  85       0.483   1.162  -3.473  1.00  1.45           H  
ATOM   1439 2HB  SER A  85      -0.520   0.255  -2.354  1.00  1.45           H  
ATOM   1440  HG  SER A  85      -2.283   0.838  -3.884  1.00  1.45           H  
ATOM   1441  N   ALA A  86      -3.372   2.779  -2.840  1.00  1.78           N  
ATOM   1442  CA  ALA A  86      -4.805   2.699  -2.551  1.00  1.78           C  
ATOM   1443  C   ALA A  86      -5.401   1.396  -2.997  1.00  1.78           C  
ATOM   1444  O   ALA A  86      -4.934   0.761  -3.946  1.00  1.78           O  
ATOM   1445  CB  ALA A  86      -5.589   3.820  -3.217  1.00  1.78           C  
ATOM   1446  H   ALA A  86      -3.036   3.327  -3.645  1.00  1.78           H  
ATOM   1447  HA  ALA A  86      -4.929   2.763  -1.471  1.00  1.78           H  
ATOM   1448 1HB  ALA A  86      -6.653   3.728  -2.963  1.00  1.78           H  
ATOM   1449 2HB  ALA A  86      -5.224   4.774  -2.874  1.00  1.78           H  
ATOM   1450 3HB  ALA A  86      -5.467   3.746  -4.283  1.00  1.78           H  
ATOM   1451  N   GLN A  87      -6.479   1.031  -2.333  1.00  2.08           N  
ATOM   1452  CA  GLN A  87      -7.279  -0.103  -2.721  1.00  2.08           C  
ATOM   1453  C   GLN A  87      -8.712   0.384  -2.754  1.00  2.08           C  
ATOM   1454  O   GLN A  87      -9.082   1.269  -1.978  1.00  2.08           O  
ATOM   1455  CB  GLN A  87      -7.119  -1.257  -1.732  1.00  2.08           C  
ATOM   1456  CG  GLN A  87      -5.687  -1.798  -1.601  1.00  2.08           C  
ATOM   1457  CD  GLN A  87      -5.593  -2.983  -0.645  1.00  2.08           C  
ATOM   1458  OE1 GLN A  87      -6.599  -3.415  -0.068  1.00  2.08           O  
ATOM   1459  NE2 GLN A  87      -4.387  -3.511  -0.476  1.00  2.08           N  
ATOM   1460  H   GLN A  87      -6.775   1.580  -1.540  1.00  2.08           H  
ATOM   1461  HA  GLN A  87      -6.993  -0.429  -3.721  1.00  2.08           H  
ATOM   1462 1HB  GLN A  87      -7.454  -0.936  -0.744  1.00  2.08           H  
ATOM   1463 2HB  GLN A  87      -7.756  -2.083  -2.038  1.00  2.08           H  
ATOM   1464 1HG  GLN A  87      -5.345  -2.119  -2.584  1.00  2.08           H  
ATOM   1465 2HG  GLN A  87      -5.035  -1.005  -1.224  1.00  2.08           H  
ATOM   1466 1HE2 GLN A  87      -4.259  -4.292   0.137  1.00  2.08           H  
ATOM   1467 2HE2 GLN A  87      -3.603  -3.124  -0.965  1.00  2.08           H  
ATOM   1468  N   MET A  88      -9.516  -0.186  -3.642  1.00  2.27           N  
ATOM   1469  CA  MET A  88     -10.924   0.192  -3.752  1.00  2.27           C  
ATOM   1470  C   MET A  88     -11.805  -0.660  -2.841  1.00  2.27           C  
ATOM   1471  O   MET A  88     -13.031  -0.527  -2.819  1.00  2.27           O  
ATOM   1472  CB  MET A  88     -11.364   0.078  -5.202  1.00  2.27           C  
ATOM   1473  CG  MET A  88     -10.614   1.019  -6.168  1.00  2.27           C  
ATOM   1474  SD  MET A  88     -10.900   2.785  -5.865  1.00  2.27           S  
ATOM   1475  CE  MET A  88      -9.430   3.272  -4.935  1.00  2.27           C  
ATOM   1476  H   MET A  88      -9.146  -0.894  -4.261  1.00  2.27           H  
ATOM   1477  HA  MET A  88     -11.030   1.228  -3.434  1.00  2.27           H  
ATOM   1478 1HB  MET A  88     -11.228  -0.944  -5.547  1.00  2.27           H  
ATOM   1479 2HB  MET A  88     -12.427   0.310  -5.273  1.00  2.27           H  
ATOM   1480 1HG  MET A  88      -9.544   0.828  -6.094  1.00  2.27           H  
ATOM   1481 2HG  MET A  88     -10.925   0.797  -7.191  1.00  2.27           H  
ATOM   1482 1HE  MET A  88      -9.481   4.335  -4.706  1.00  2.27           H  
ATOM   1483 2HE  MET A  88      -9.384   2.719  -4.017  1.00  2.27           H  
ATOM   1484 3HE  MET A  88      -8.537   3.072  -5.526  1.00  2.27           H  
ATOM   1485  N   ASN A  89     -11.169  -1.566  -2.114  1.00  2.31           N  
ATOM   1486  CA  ASN A  89     -11.839  -2.482  -1.213  1.00  2.31           C  
ATOM   1487  C   ASN A  89     -12.210  -1.754   0.075  1.00  2.31           C  
ATOM   1488  O   ASN A  89     -11.341  -1.327   0.849  1.00  2.31           O  
ATOM   1489  CB  ASN A  89     -10.975  -3.695  -0.940  1.00  2.31           C  
ATOM   1490  CG  ASN A  89     -11.686  -4.789  -0.151  1.00  2.31           C  
ATOM   1491  OD1 ASN A  89     -12.586  -4.559   0.671  1.00  2.31           O  
ATOM   1492  ND2 ASN A  89     -11.283  -6.014  -0.409  1.00  2.31           N  
ATOM   1493  H   ASN A  89     -10.166  -1.610  -2.190  1.00  2.31           H  
ATOM   1494  HA  ASN A  89     -12.770  -2.813  -1.680  1.00  2.31           H  
ATOM   1495 1HB  ASN A  89     -10.630  -4.114  -1.887  1.00  2.31           H  
ATOM   1496 2HB  ASN A  89     -10.086  -3.381  -0.384  1.00  2.31           H  
ATOM   1497 1HD2 ASN A  89     -11.703  -6.790   0.065  1.00  2.31           H  
ATOM   1498 2HD2 ASN A  89     -10.556  -6.173  -1.080  1.00  2.31           H  
ATOM   1499  N   ARG A  90     -13.505  -1.631   0.316  1.00  2.21           N  
ATOM   1500  CA  ARG A  90     -14.018  -0.911   1.469  1.00  2.21           C  
ATOM   1501  C   ARG A  90     -13.577  -1.528   2.798  1.00  2.21           C  
ATOM   1502  O   ARG A  90     -13.540  -0.840   3.818  1.00  2.21           O  
ATOM   1503  CB  ARG A  90     -15.533  -0.831   1.406  1.00  2.21           C  
ATOM   1504  CG  ARG A  90     -16.051   0.090   0.304  1.00  2.21           C  
ATOM   1505  CD  ARG A  90     -17.537   0.127   0.231  1.00  2.21           C  
ATOM   1506  NE  ARG A  90     -17.993   1.012  -0.833  1.00  2.21           N  
ATOM   1507  CZ  ARG A  90     -19.281   1.192  -1.191  1.00  2.21           C  
ATOM   1508  NH1 ARG A  90     -20.239   0.546  -0.563  1.00  2.21           N  
ATOM   1509  NH2 ARG A  90     -19.578   2.022  -2.176  1.00  2.21           N  
ATOM   1510  H   ARG A  90     -14.159  -2.019  -0.353  1.00  2.21           H  
ATOM   1511  HA  ARG A  90     -13.633   0.107   1.421  1.00  2.21           H  
ATOM   1512 1HB  ARG A  90     -15.941  -1.826   1.237  1.00  2.21           H  
ATOM   1513 2HB  ARG A  90     -15.922  -0.471   2.358  1.00  2.21           H  
ATOM   1514 1HG  ARG A  90     -15.696   1.103   0.492  1.00  2.21           H  
ATOM   1515 2HG  ARG A  90     -15.664  -0.252  -0.662  1.00  2.21           H  
ATOM   1516 1HD  ARG A  90     -17.920  -0.873   0.033  1.00  2.21           H  
ATOM   1517 2HD  ARG A  90     -17.940   0.492   1.175  1.00  2.21           H  
ATOM   1518  HE  ARG A  90     -17.287   1.527  -1.345  1.00  2.21           H  
ATOM   1519 1HH1 ARG A  90     -20.012  -0.089   0.190  1.00  2.21           H  
ATOM   1520 2HH1 ARG A  90     -21.202   0.684  -0.833  1.00  2.21           H  
ATOM   1521 1HH2 ARG A  90     -18.841   2.520  -2.657  1.00  2.21           H  
ATOM   1522 2HH2 ARG A  90     -20.540   2.161  -2.446  1.00  2.21           H  
ATOM   1523  N   VAL A  91     -13.252  -2.823   2.806  1.00  2.02           N  
ATOM   1524  CA  VAL A  91     -12.825  -3.450   4.048  1.00  2.02           C  
ATOM   1525  C   VAL A  91     -11.506  -2.844   4.496  1.00  2.02           C  
ATOM   1526  O   VAL A  91     -11.357  -2.461   5.655  1.00  2.02           O  
ATOM   1527  CB  VAL A  91     -12.652  -4.967   3.880  1.00  2.02           C  
ATOM   1528  CG1 VAL A  91     -12.030  -5.562   5.135  1.00  2.02           C  
ATOM   1529  CG2 VAL A  91     -14.000  -5.590   3.588  1.00  2.02           C  
ATOM   1530  H   VAL A  91     -13.258  -3.361   1.944  1.00  2.02           H  
ATOM   1531  HA  VAL A  91     -13.578  -3.264   4.813  1.00  2.02           H  
ATOM   1532  HB  VAL A  91     -11.971  -5.164   3.059  1.00  2.02           H  
ATOM   1533 1HG1 VAL A  91     -11.899  -6.635   5.002  1.00  2.02           H  
ATOM   1534 2HG1 VAL A  91     -11.056  -5.099   5.318  1.00  2.02           H  
ATOM   1535 3HG1 VAL A  91     -12.682  -5.380   5.988  1.00  2.02           H  
ATOM   1536 1HG2 VAL A  91     -13.883  -6.665   3.456  1.00  2.02           H  
ATOM   1537 2HG2 VAL A  91     -14.677  -5.395   4.418  1.00  2.02           H  
ATOM   1538 3HG2 VAL A  91     -14.407  -5.154   2.675  1.00  2.02           H  
ATOM   1539  N   ARG A  92     -10.570  -2.704   3.553  1.00  1.82           N  
ATOM   1540  CA  ARG A  92      -9.272  -2.129   3.872  1.00  1.82           C  
ATOM   1541  C   ARG A  92      -9.413  -0.660   4.201  1.00  1.82           C  
ATOM   1542  O   ARG A  92      -8.757  -0.159   5.111  1.00  1.82           O  
ATOM   1543  CB  ARG A  92      -8.284  -2.290   2.737  1.00  1.82           C  
ATOM   1544  CG  ARG A  92      -6.929  -1.648   3.008  1.00  1.82           C  
ATOM   1545  CD  ARG A  92      -6.256  -2.252   4.196  1.00  1.82           C  
ATOM   1546  NE  ARG A  92      -4.952  -1.657   4.443  1.00  1.82           N  
ATOM   1547  CZ  ARG A  92      -4.278  -1.729   5.611  1.00  1.82           C  
ATOM   1548  NH1 ARG A  92      -4.783  -2.372   6.649  1.00  1.82           N  
ATOM   1549  NH2 ARG A  92      -3.091  -1.151   5.715  1.00  1.82           N  
ATOM   1550  H   ARG A  92     -10.764  -3.004   2.608  1.00  1.82           H  
ATOM   1551  HA  ARG A  92      -8.869  -2.644   4.743  1.00  1.82           H  
ATOM   1552 1HB  ARG A  92      -8.119  -3.348   2.536  1.00  1.82           H  
ATOM   1553 2HB  ARG A  92      -8.691  -1.842   1.825  1.00  1.82           H  
ATOM   1554 1HG  ARG A  92      -6.285  -1.780   2.141  1.00  1.82           H  
ATOM   1555 2HG  ARG A  92      -7.071  -0.582   3.195  1.00  1.82           H  
ATOM   1556 1HD  ARG A  92      -6.871  -2.095   5.077  1.00  1.82           H  
ATOM   1557 2HD  ARG A  92      -6.122  -3.320   4.040  1.00  1.82           H  
ATOM   1558  HE  ARG A  92      -4.518  -1.155   3.682  1.00  1.82           H  
ATOM   1559 1HH1 ARG A  92      -5.705  -2.841   6.597  1.00  1.82           H  
ATOM   1560 2HH1 ARG A  92      -4.265  -2.418   7.510  1.00  1.82           H  
ATOM   1561 1HH2 ARG A  92      -2.697  -0.661   4.924  1.00  1.82           H  
ATOM   1562 2HH2 ARG A  92      -2.579  -1.205   6.582  1.00  1.82           H  
ATOM   1563  N   ASN A  93     -10.265   0.051   3.472  1.00  1.66           N  
ATOM   1564  CA  ASN A  93     -10.408   1.470   3.772  1.00  1.66           C  
ATOM   1565  C   ASN A  93     -10.973   1.624   5.189  1.00  1.66           C  
ATOM   1566  O   ASN A  93     -10.567   2.522   5.934  1.00  1.66           O  
ATOM   1567  CB  ASN A  93     -11.224   2.117   2.686  1.00  1.66           C  
ATOM   1568  CG  ASN A  93     -10.380   2.159   1.427  1.00  1.66           C  
ATOM   1569  OD1 ASN A  93      -9.146   2.171   1.535  1.00  1.66           O  
ATOM   1570  ND2 ASN A  93     -10.985   2.128   0.269  1.00  1.66           N  
ATOM   1571  H   ASN A  93     -10.785  -0.384   2.704  1.00  1.66           H  
ATOM   1572  HA  ASN A  93      -9.425   1.932   3.766  1.00  1.66           H  
ATOM   1573 1HB  ASN A  93     -12.126   1.541   2.508  1.00  1.66           H  
ATOM   1574 2HB  ASN A  93     -11.511   3.128   2.978  1.00  1.66           H  
ATOM   1575 1HD2 ASN A  93     -10.426   2.086  -0.583  1.00  1.66           H  
ATOM   1576 2HD2 ASN A  93     -11.980   2.103   0.219  1.00  1.66           H  
ATOM   1577  N   GLY A  94     -11.843   0.685   5.585  1.00  1.54           N  
ATOM   1578  CA  GLY A  94     -12.402   0.609   6.927  1.00  1.54           C  
ATOM   1579  C   GLY A  94     -11.269   0.439   7.936  1.00  1.54           C  
ATOM   1580  O   GLY A  94     -11.189   1.174   8.928  1.00  1.54           O  
ATOM   1581  H   GLY A  94     -12.168  -0.009   4.912  1.00  1.54           H  
ATOM   1582 1HA  GLY A  94     -12.980   1.503   7.147  1.00  1.54           H  
ATOM   1583 2HA  GLY A  94     -13.076  -0.246   6.981  1.00  1.54           H  
ATOM   1584  N   GLU A  95     -10.380  -0.528   7.670  1.00  1.46           N  
ATOM   1585  CA  GLU A  95      -9.243  -0.789   8.553  1.00  1.46           C  
ATOM   1586  C   GLU A  95      -8.349   0.447   8.645  1.00  1.46           C  
ATOM   1587  O   GLU A  95      -7.843   0.761   9.728  1.00  1.46           O  
ATOM   1588  CB  GLU A  95      -8.403  -1.971   8.034  1.00  1.46           C  
ATOM   1589  CG  GLU A  95      -9.067  -3.341   8.131  1.00  1.46           C  
ATOM   1590  CD  GLU A  95      -8.239  -4.460   7.507  1.00  1.46           C  
ATOM   1591  OE1 GLU A  95      -7.205  -4.188   6.917  1.00  1.46           O  
ATOM   1592  OE2 GLU A  95      -8.647  -5.593   7.622  1.00  1.46           O  
ATOM   1593  H   GLU A  95     -10.530  -1.111   6.847  1.00  1.46           H  
ATOM   1594  HA  GLU A  95      -9.616  -1.027   9.545  1.00  1.46           H  
ATOM   1595 1HB  GLU A  95      -8.154  -1.800   7.000  1.00  1.46           H  
ATOM   1596 2HB  GLU A  95      -7.465  -2.016   8.586  1.00  1.46           H  
ATOM   1597 1HG  GLU A  95      -9.240  -3.574   9.179  1.00  1.46           H  
ATOM   1598 2HG  GLU A  95     -10.032  -3.295   7.638  1.00  1.46           H  
ATOM   1599  N   LEU A  96      -8.174   1.169   7.535  1.00  1.41           N  
ATOM   1600  CA  LEU A  96      -7.368   2.378   7.555  1.00  1.41           C  
ATOM   1601  C   LEU A  96      -8.008   3.424   8.464  1.00  1.41           C  
ATOM   1602  O   LEU A  96      -7.303   4.059   9.242  1.00  1.41           O  
ATOM   1603  CB  LEU A  96      -7.137   2.906   6.135  1.00  1.41           C  
ATOM   1604  CG  LEU A  96      -6.206   2.028   5.248  1.00  1.41           C  
ATOM   1605  CD1 LEU A  96      -6.226   2.523   3.810  1.00  1.41           C  
ATOM   1606  CD2 LEU A  96      -4.793   2.093   5.804  1.00  1.41           C  
ATOM   1607  H   LEU A  96      -8.592   0.849   6.661  1.00  1.41           H  
ATOM   1608  HA  LEU A  96      -6.393   2.124   7.970  1.00  1.41           H  
ATOM   1609 1HB  LEU A  96      -8.098   2.980   5.638  1.00  1.41           H  
ATOM   1610 2HB  LEU A  96      -6.703   3.900   6.199  1.00  1.41           H  
ATOM   1611  HG  LEU A  96      -6.555   1.000   5.262  1.00  1.41           H  
ATOM   1612 1HD1 LEU A  96      -5.574   1.903   3.200  1.00  1.41           H  
ATOM   1613 2HD1 LEU A  96      -7.234   2.471   3.421  1.00  1.41           H  
ATOM   1614 3HD1 LEU A  96      -5.885   3.542   3.780  1.00  1.41           H  
ATOM   1615 1HD2 LEU A  96      -4.137   1.481   5.194  1.00  1.41           H  
ATOM   1616 2HD2 LEU A  96      -4.443   3.126   5.789  1.00  1.41           H  
ATOM   1617 3HD2 LEU A  96      -4.791   1.722   6.830  1.00  1.41           H  
ATOM   1618  N   TYR A  97      -9.345   3.551   8.450  1.00  1.38           N  
ATOM   1619  CA  TYR A  97      -9.973   4.523   9.351  1.00  1.38           C  
ATOM   1620  C   TYR A  97      -9.760   4.105  10.799  1.00  1.38           C  
ATOM   1621  O   TYR A  97      -9.534   4.942  11.686  1.00  1.38           O  
ATOM   1622  CB  TYR A  97     -11.466   4.670   9.088  1.00  1.38           C  
ATOM   1623  CG  TYR A  97     -11.870   5.463   7.863  1.00  1.38           C  
ATOM   1624  CD1 TYR A  97     -12.384   4.809   6.759  1.00  1.38           C  
ATOM   1625  CD2 TYR A  97     -11.767   6.846   7.862  1.00  1.38           C  
ATOM   1626  CE1 TYR A  97     -12.784   5.521   5.651  1.00  1.38           C  
ATOM   1627  CE2 TYR A  97     -12.175   7.559   6.763  1.00  1.38           C  
ATOM   1628  CZ  TYR A  97     -12.681   6.905   5.655  1.00  1.38           C  
ATOM   1629  OH  TYR A  97     -13.084   7.615   4.543  1.00  1.38           O  
ATOM   1630  H   TYR A  97      -9.903   3.013   7.783  1.00  1.38           H  
ATOM   1631  HA  TYR A  97      -9.505   5.481   9.211  1.00  1.38           H  
ATOM   1632 1HB  TYR A  97     -11.911   3.679   9.003  1.00  1.38           H  
ATOM   1633 2HB  TYR A  97     -11.916   5.150   9.956  1.00  1.38           H  
ATOM   1634  HD1 TYR A  97     -12.476   3.736   6.769  1.00  1.38           H  
ATOM   1635  HD2 TYR A  97     -11.376   7.368   8.739  1.00  1.38           H  
ATOM   1636  HE1 TYR A  97     -13.186   4.999   4.784  1.00  1.38           H  
ATOM   1637  HE2 TYR A  97     -12.101   8.629   6.778  1.00  1.38           H  
ATOM   1638  HH  TYR A  97     -13.314   7.004   3.838  1.00  1.38           H  
ATOM   1639  N   ARG A  98      -9.808   2.800  11.059  1.00  1.36           N  
ATOM   1640  CA  ARG A  98      -9.580   2.332  12.414  1.00  1.36           C  
ATOM   1641  C   ARG A  98      -8.159   2.679  12.850  1.00  1.36           C  
ATOM   1642  O   ARG A  98      -7.954   3.173  13.954  1.00  1.36           O  
ATOM   1643  CB  ARG A  98      -9.829   0.840  12.527  1.00  1.36           C  
ATOM   1644  CG  ARG A  98      -9.552   0.258  13.905  1.00  1.36           C  
ATOM   1645  CD  ARG A  98     -10.434   0.836  14.962  1.00  1.36           C  
ATOM   1646  NE  ARG A  98     -10.098   0.311  16.281  1.00  1.36           N  
ATOM   1647  CZ  ARG A  98     -10.653  -0.773  16.861  1.00  1.36           C  
ATOM   1648  NH1 ARG A  98     -11.610  -1.449  16.248  1.00  1.36           N  
ATOM   1649  NH2 ARG A  98     -10.237  -1.160  18.054  1.00  1.36           N  
ATOM   1650  H   ARG A  98     -10.026   2.141  10.307  1.00  1.36           H  
ATOM   1651  HA  ARG A  98     -10.278   2.842  13.077  1.00  1.36           H  
ATOM   1652 1HB  ARG A  98     -10.862   0.622  12.261  1.00  1.36           H  
ATOM   1653 2HB  ARG A  98      -9.195   0.311  11.821  1.00  1.36           H  
ATOM   1654 1HG  ARG A  98      -9.705  -0.820  13.882  1.00  1.36           H  
ATOM   1655 2HG  ARG A  98      -8.514   0.468  14.184  1.00  1.36           H  
ATOM   1656 1HD  ARG A  98     -10.301   1.918  14.987  1.00  1.36           H  
ATOM   1657 2HD  ARG A  98     -11.474   0.598  14.750  1.00  1.36           H  
ATOM   1658  HE  ARG A  98      -9.335   0.799  16.795  1.00  1.36           H  
ATOM   1659 1HH1 ARG A  98     -11.930  -1.156  15.337  1.00  1.36           H  
ATOM   1660 2HH1 ARG A  98     -12.019  -2.260  16.692  1.00  1.36           H  
ATOM   1661 1HH2 ARG A  98      -9.501  -0.641  18.527  1.00  1.36           H  
ATOM   1662 2HH2 ARG A  98     -10.644  -1.966  18.493  1.00  1.36           H  
ATOM   1663  N   TYR A  99      -7.190   2.484  11.957  1.00  1.35           N  
ATOM   1664  CA  TYR A  99      -5.790   2.815  12.222  1.00  1.35           C  
ATOM   1665  C   TYR A  99      -5.668   4.304  12.567  1.00  1.35           C  
ATOM   1666  O   TYR A  99      -4.983   4.686  13.527  1.00  1.35           O  
ATOM   1667  CB  TYR A  99      -4.911   2.428  11.034  1.00  1.35           C  
ATOM   1668  CG  TYR A  99      -3.429   2.667  11.223  1.00  1.35           C  
ATOM   1669  CD1 TYR A  99      -2.682   1.774  11.982  1.00  1.35           C  
ATOM   1670  CD2 TYR A  99      -2.811   3.748  10.626  1.00  1.35           C  
ATOM   1671  CE1 TYR A  99      -1.324   1.967  12.140  1.00  1.35           C  
ATOM   1672  CE2 TYR A  99      -1.445   3.938  10.785  1.00  1.35           C  
ATOM   1673  CZ  TYR A  99      -0.708   3.057  11.538  1.00  1.35           C  
ATOM   1674  OH  TYR A  99       0.644   3.251  11.696  1.00  1.35           O  
ATOM   1675  H   TYR A  99      -7.430   2.062  11.059  1.00  1.35           H  
ATOM   1676  HA  TYR A  99      -5.464   2.245  13.091  1.00  1.35           H  
ATOM   1677 1HB  TYR A  99      -5.062   1.372  10.803  1.00  1.35           H  
ATOM   1678 2HB  TYR A  99      -5.228   2.988  10.162  1.00  1.35           H  
ATOM   1679  HD1 TYR A  99      -3.168   0.915  12.447  1.00  1.35           H  
ATOM   1680  HD2 TYR A  99      -3.400   4.442  10.029  1.00  1.35           H  
ATOM   1681  HE1 TYR A  99      -0.740   1.268  12.736  1.00  1.35           H  
ATOM   1682  HE2 TYR A  99      -0.948   4.784  10.316  1.00  1.35           H  
ATOM   1683  HH  TYR A  99       0.997   2.572  12.278  1.00  1.35           H  
ATOM   1684  N   ILE A 100      -6.339   5.154  11.787  1.00  1.32           N  
ATOM   1685  CA  ILE A 100      -6.263   6.592  12.011  1.00  1.32           C  
ATOM   1686  C   ILE A 100      -6.738   6.883  13.428  1.00  1.32           C  
ATOM   1687  O   ILE A 100      -6.116   7.650  14.175  1.00  1.32           O  
ATOM   1688  CB  ILE A 100      -7.184   7.383  11.044  1.00  1.32           C  
ATOM   1689  CG1 ILE A 100      -6.687   7.246   9.621  1.00  1.32           C  
ATOM   1690  CG2 ILE A 100      -7.224   8.871  11.443  1.00  1.32           C  
ATOM   1691  CD1 ILE A 100      -7.607   7.774   8.541  1.00  1.32           C  
ATOM   1692  H   ILE A 100      -6.879   4.790  11.000  1.00  1.32           H  
ATOM   1693  HA  ILE A 100      -5.232   6.920  11.904  1.00  1.32           H  
ATOM   1694  HB  ILE A 100      -8.189   6.973  11.086  1.00  1.32           H  
ATOM   1695 1HG1 ILE A 100      -5.827   7.722   9.559  1.00  1.32           H  
ATOM   1696 2HG1 ILE A 100      -6.499   6.214   9.430  1.00  1.32           H  
ATOM   1697 1HG2 ILE A 100      -7.876   9.409  10.765  1.00  1.32           H  
ATOM   1698 2HG2 ILE A 100      -7.603   8.970  12.459  1.00  1.32           H  
ATOM   1699 3HG2 ILE A 100      -6.227   9.298  11.393  1.00  1.32           H  
ATOM   1700 1HD1 ILE A 100      -7.138   7.628   7.571  1.00  1.32           H  
ATOM   1701 2HD1 ILE A 100      -8.545   7.271   8.556  1.00  1.32           H  
ATOM   1702 3HD1 ILE A 100      -7.767   8.823   8.710  1.00  1.32           H  
ATOM   1703  N   CYS A 101      -7.846   6.262  13.820  1.00  1.27           N  
ATOM   1704  CA  CYS A 101      -8.379   6.475  15.149  1.00  1.27           C  
ATOM   1705  C   CYS A 101      -7.454   5.919  16.256  1.00  1.27           C  
ATOM   1706  O   CYS A 101      -7.161   6.615  17.231  1.00  1.27           O  
ATOM   1707  CB  CYS A 101      -9.742   5.803  15.240  1.00  1.27           C  
ATOM   1708  SG  CYS A 101     -10.984   6.566  14.179  1.00  1.27           S  
ATOM   1709  H   CYS A 101      -8.337   5.644  13.167  1.00  1.27           H  
ATOM   1710  HA  CYS A 101      -8.500   7.548  15.298  1.00  1.27           H  
ATOM   1711 1HB  CYS A 101      -9.654   4.754  14.960  1.00  1.27           H  
ATOM   1712 2HB  CYS A 101     -10.100   5.839  16.265  1.00  1.27           H  
ATOM   1713  HG  CYS A 101     -10.452   6.099  13.019  1.00  1.27           H  
ATOM   1714  N   ASP A 102      -6.936   4.692  16.071  1.00  1.20           N  
ATOM   1715  CA  ASP A 102      -6.081   4.029  17.069  1.00  1.20           C  
ATOM   1716  C   ASP A 102      -4.789   4.777  17.347  1.00  1.20           C  
ATOM   1717  O   ASP A 102      -4.304   4.808  18.480  1.00  1.20           O  
ATOM   1718  CB  ASP A 102      -5.692   2.608  16.642  1.00  1.20           C  
ATOM   1719  CG  ASP A 102      -6.820   1.553  16.719  1.00  1.20           C  
ATOM   1720  OD1 ASP A 102      -7.868   1.813  17.285  1.00  1.20           O  
ATOM   1721  OD2 ASP A 102      -6.592   0.462  16.244  1.00  1.20           O  
ATOM   1722  H   ASP A 102      -7.180   4.185  15.228  1.00  1.20           H  
ATOM   1723  HA  ASP A 102      -6.640   3.966  18.000  1.00  1.20           H  
ATOM   1724 1HB  ASP A 102      -5.336   2.647  15.610  1.00  1.20           H  
ATOM   1725 2HB  ASP A 102      -4.857   2.270  17.254  1.00  1.20           H  
ATOM   1726  N   THR A 103      -4.248   5.408  16.315  1.00  1.12           N  
ATOM   1727  CA  THR A 103      -3.001   6.141  16.414  1.00  1.12           C  
ATOM   1728  C   THR A 103      -3.218   7.598  16.818  1.00  1.12           C  
ATOM   1729  O   THR A 103      -2.264   8.377  16.849  1.00  1.12           O  
ATOM   1730  CB  THR A 103      -2.214   6.070  15.084  1.00  1.12           C  
ATOM   1731  OG1 THR A 103      -3.012   6.602  14.023  1.00  1.12           O  
ATOM   1732  CG2 THR A 103      -1.848   4.640  14.746  1.00  1.12           C  
ATOM   1733  H   THR A 103      -4.694   5.328  15.398  1.00  1.12           H  
ATOM   1734  HA  THR A 103      -2.393   5.673  17.187  1.00  1.12           H  
ATOM   1735  HB  THR A 103      -1.306   6.662  15.175  1.00  1.12           H  
ATOM   1736  HG1 THR A 103      -3.798   6.011  13.891  1.00  1.12           H  
ATOM   1737 1HG2 THR A 103      -1.297   4.632  13.813  1.00  1.12           H  
ATOM   1738 2HG2 THR A 103      -1.231   4.222  15.536  1.00  1.12           H  
ATOM   1739 3HG2 THR A 103      -2.754   4.045  14.637  1.00  1.12           H  
ATOM   1740  N   LYS A 104      -4.474   7.973  17.107  1.00  1.05           N  
ATOM   1741  CA  LYS A 104      -4.840   9.335  17.483  1.00  1.05           C  
ATOM   1742  C   LYS A 104      -4.433  10.343  16.417  1.00  1.05           C  
ATOM   1743  O   LYS A 104      -3.911  11.418  16.732  1.00  1.05           O  
ATOM   1744  CB  LYS A 104      -4.208   9.717  18.826  1.00  1.05           C  
ATOM   1745  CG  LYS A 104      -4.640   8.830  19.996  1.00  1.05           C  
ATOM   1746  CD  LYS A 104      -4.022   9.297  21.311  1.00  1.05           C  
ATOM   1747  CE  LYS A 104      -4.414   8.379  22.463  1.00  1.05           C  
ATOM   1748  NZ  LYS A 104      -3.780   8.795  23.745  1.00  1.05           N  
ATOM   1749  H   LYS A 104      -5.229   7.291  17.077  1.00  1.05           H  
ATOM   1750  HA  LYS A 104      -5.926   9.374  17.582  1.00  1.05           H  
ATOM   1751 1HB  LYS A 104      -3.125   9.686  18.758  1.00  1.05           H  
ATOM   1752 2HB  LYS A 104      -4.484  10.742  19.068  1.00  1.05           H  
ATOM   1753 1HG  LYS A 104      -5.726   8.852  20.085  1.00  1.05           H  
ATOM   1754 2HG  LYS A 104      -4.333   7.800  19.805  1.00  1.05           H  
ATOM   1755 1HD  LYS A 104      -2.935   9.308  21.218  1.00  1.05           H  
ATOM   1756 2HD  LYS A 104      -4.360  10.309  21.535  1.00  1.05           H  
ATOM   1757 1HE  LYS A 104      -5.496   8.398  22.582  1.00  1.05           H  
ATOM   1758 2HE  LYS A 104      -4.101   7.361  22.229  1.00  1.05           H  
ATOM   1759 1HZ  LYS A 104      -4.064   8.163  24.480  1.00  1.05           H  
ATOM   1760 2HZ  LYS A 104      -2.775   8.769  23.648  1.00  1.05           H  
ATOM   1761 3HZ  LYS A 104      -4.072   9.733  23.977  1.00  1.05           H  
ATOM   1762  N   GLY A 105      -4.662   9.990  15.155  1.00  1.00           N  
ATOM   1763  CA  GLY A 105      -4.325  10.855  14.044  1.00  1.00           C  
ATOM   1764  C   GLY A 105      -5.507  11.699  13.611  1.00  1.00           C  
ATOM   1765  O   GLY A 105      -6.494  11.850  14.337  1.00  1.00           O  
ATOM   1766  H   GLY A 105      -5.098   9.092  14.943  1.00  1.00           H  
ATOM   1767 1HA  GLY A 105      -3.484  11.494  14.305  1.00  1.00           H  
ATOM   1768 2HA  GLY A 105      -4.004  10.237  13.209  1.00  1.00           H  
ATOM   1769  N   ALA A 106      -5.415  12.213  12.395  1.00  0.98           N  
ATOM   1770  CA  ALA A 106      -6.460  13.072  11.840  1.00  0.98           C  
ATOM   1771  C   ALA A 106      -6.770  12.639  10.425  1.00  0.98           C  
ATOM   1772  O   ALA A 106      -5.907  12.084   9.760  1.00  0.98           O  
ATOM   1773  CB  ALA A 106      -6.020  14.528  11.860  1.00  0.98           C  
ATOM   1774  H   ALA A 106      -4.552  12.026  11.882  1.00  0.98           H  
ATOM   1775  HA  ALA A 106      -7.363  12.956  12.438  1.00  0.98           H  
ATOM   1776 1HB  ALA A 106      -6.815  15.154  11.449  1.00  0.98           H  
ATOM   1777 2HB  ALA A 106      -5.815  14.830  12.888  1.00  0.98           H  
ATOM   1778 3HB  ALA A 106      -5.119  14.650  11.260  1.00  0.98           H  
ATOM   1779  N   PHE A 107      -7.991  12.892   9.963  1.00  1.00           N  
ATOM   1780  CA  PHE A 107      -8.360  12.538   8.594  1.00  1.00           C  
ATOM   1781  C   PHE A 107      -8.784  13.763   7.786  1.00  1.00           C  
ATOM   1782  O   PHE A 107      -9.722  14.479   8.155  1.00  1.00           O  
ATOM   1783  CB  PHE A 107      -9.456  11.473   8.581  1.00  1.00           C  
ATOM   1784  CG  PHE A 107      -9.805  11.056   7.196  1.00  1.00           C  
ATOM   1785  CD1 PHE A 107      -8.862  10.434   6.409  1.00  1.00           C  
ATOM   1786  CD2 PHE A 107     -11.068  11.262   6.678  1.00  1.00           C  
ATOM   1787  CE1 PHE A 107      -9.165  10.046   5.144  1.00  1.00           C  
ATOM   1788  CE2 PHE A 107     -11.374  10.860   5.399  1.00  1.00           C  
ATOM   1789  CZ  PHE A 107     -10.417  10.253   4.630  1.00  1.00           C  
ATOM   1790  H   PHE A 107      -8.672  13.342  10.560  1.00  1.00           H  
ATOM   1791  HA  PHE A 107      -7.488  12.107   8.102  1.00  1.00           H  
ATOM   1792 1HB  PHE A 107      -9.146  10.605   9.138  1.00  1.00           H  
ATOM   1793 2HB  PHE A 107     -10.354  11.866   9.053  1.00  1.00           H  
ATOM   1794  HD1 PHE A 107      -7.861  10.269   6.807  1.00  1.00           H  
ATOM   1795  HD2 PHE A 107     -11.826  11.745   7.297  1.00  1.00           H  
ATOM   1796  HE1 PHE A 107      -8.422   9.575   4.548  1.00  1.00           H  
ATOM   1797  HE2 PHE A 107     -12.374  11.021   4.999  1.00  1.00           H  
ATOM   1798  HZ  PHE A 107     -10.653   9.936   3.615  1.00  1.00           H  
ATOM   1799  N   VAL A 108      -8.062  13.999   6.694  1.00  1.08           N  
ATOM   1800  CA  VAL A 108      -8.248  15.150   5.828  1.00  1.08           C  
ATOM   1801  C   VAL A 108      -8.805  14.792   4.450  1.00  1.08           C  
ATOM   1802  O   VAL A 108      -8.244  13.953   3.739  1.00  1.08           O  
ATOM   1803  CB  VAL A 108      -6.886  15.838   5.640  1.00  1.08           C  
ATOM   1804  CG1 VAL A 108      -7.016  17.028   4.720  1.00  1.08           C  
ATOM   1805  CG2 VAL A 108      -6.330  16.227   6.992  1.00  1.08           C  
ATOM   1806  H   VAL A 108      -7.309  13.352   6.475  1.00  1.08           H  
ATOM   1807  HA  VAL A 108      -8.937  15.837   6.315  1.00  1.08           H  
ATOM   1808  HB  VAL A 108      -6.199  15.136   5.161  1.00  1.08           H  
ATOM   1809 1HG1 VAL A 108      -6.042  17.484   4.583  1.00  1.08           H  
ATOM   1810 2HG1 VAL A 108      -7.400  16.700   3.761  1.00  1.08           H  
ATOM   1811 3HG1 VAL A 108      -7.700  17.755   5.152  1.00  1.08           H  
ATOM   1812 1HG2 VAL A 108      -5.357  16.694   6.858  1.00  1.08           H  
ATOM   1813 2HG2 VAL A 108      -7.009  16.924   7.478  1.00  1.08           H  
ATOM   1814 3HG2 VAL A 108      -6.223  15.331   7.609  1.00  1.08           H  
ATOM   1815  N   GLN A 109      -9.908  15.451   4.074  1.00  1.23           N  
ATOM   1816  CA  GLN A 109     -10.545  15.225   2.775  1.00  1.23           C  
ATOM   1817  C   GLN A 109     -10.386  16.431   1.853  1.00  1.23           C  
ATOM   1818  O   GLN A 109     -11.192  17.369   1.861  1.00  1.23           O  
ATOM   1819  CB  GLN A 109     -12.029  14.921   2.944  1.00  1.23           C  
ATOM   1820  CG  GLN A 109     -12.303  13.682   3.724  1.00  1.23           C  
ATOM   1821  CD  GLN A 109     -13.770  13.407   3.870  1.00  1.23           C  
ATOM   1822  OE1 GLN A 109     -14.478  13.141   2.893  1.00  1.23           O  
ATOM   1823  NE2 GLN A 109     -14.238  13.471   5.100  1.00  1.23           N  
ATOM   1824  H   GLN A 109     -10.313  16.119   4.712  1.00  1.23           H  
ATOM   1825  HA  GLN A 109     -10.067  14.370   2.298  1.00  1.23           H  
ATOM   1826 1HB  GLN A 109     -12.529  15.759   3.424  1.00  1.23           H  
ATOM   1827 2HB  GLN A 109     -12.477  14.789   1.960  1.00  1.23           H  
ATOM   1828 1HG  GLN A 109     -11.824  12.837   3.229  1.00  1.23           H  
ATOM   1829 2HG  GLN A 109     -11.892  13.810   4.727  1.00  1.23           H  
ATOM   1830 1HE2 GLN A 109     -15.214  13.288   5.291  1.00  1.23           H  
ATOM   1831 2HE2 GLN A 109     -13.632  13.704   5.861  1.00  1.23           H  
ATOM   1832  N   MET A 110      -9.344  16.411   1.045  1.00  1.47           N  
ATOM   1833  CA  MET A 110      -9.031  17.553   0.199  1.00  1.47           C  
ATOM   1834  C   MET A 110      -9.873  17.574  -1.051  1.00  1.47           C  
ATOM   1835  O   MET A 110      -9.389  17.146  -2.089  1.00  1.47           O  
ATOM   1836  CB  MET A 110      -7.578  17.505  -0.250  1.00  1.47           C  
ATOM   1837  CG  MET A 110      -6.551  17.529   0.837  1.00  1.47           C  
ATOM   1838  SD  MET A 110      -6.579  19.049   1.813  1.00  1.47           S  
ATOM   1839  CE  MET A 110      -5.956  20.231   0.629  1.00  1.47           C  
ATOM   1840  H   MET A 110      -8.731  15.607   1.050  1.00  1.47           H  
ATOM   1841  HA  MET A 110      -9.226  18.469   0.756  1.00  1.47           H  
ATOM   1842 1HB  MET A 110      -7.411  16.604  -0.840  1.00  1.47           H  
ATOM   1843 2HB  MET A 110      -7.377  18.356  -0.902  1.00  1.47           H  
ATOM   1844 1HG  MET A 110      -6.692  16.680   1.498  1.00  1.47           H  
ATOM   1845 2HG  MET A 110      -5.580  17.433   0.368  1.00  1.47           H  
ATOM   1846 1HE  MET A 110      -5.918  21.216   1.079  1.00  1.47           H  
ATOM   1847 2HE  MET A 110      -4.967  19.946   0.315  1.00  1.47           H  
ATOM   1848 3HE  MET A 110      -6.612  20.253  -0.238  1.00  1.47           H  
ATOM   1849  N   VAL A 111     -11.114  18.028  -0.960  1.00  1.81           N  
ATOM   1850  CA  VAL A 111     -11.979  17.994  -2.145  1.00  1.81           C  
ATOM   1851  C   VAL A 111     -12.645  19.324  -2.469  1.00  1.81           C  
ATOM   1852  O   VAL A 111     -13.159  20.020  -1.590  1.00  1.81           O  
ATOM   1853  CB  VAL A 111     -13.074  16.922  -1.948  1.00  1.81           C  
ATOM   1854  CG1 VAL A 111     -13.917  17.273  -0.737  1.00  1.81           C  
ATOM   1855  CG2 VAL A 111     -13.956  16.815  -3.191  1.00  1.81           C  
ATOM   1856  H   VAL A 111     -11.447  18.326  -0.043  1.00  1.81           H  
ATOM   1857  HA  VAL A 111     -11.379  17.712  -3.005  1.00  1.81           H  
ATOM   1858  HB  VAL A 111     -12.592  15.961  -1.761  1.00  1.81           H  
ATOM   1859 1HG1 VAL A 111     -14.679  16.509  -0.582  1.00  1.81           H  
ATOM   1860 2HG1 VAL A 111     -13.282  17.336   0.150  1.00  1.81           H  
ATOM   1861 3HG1 VAL A 111     -14.398  18.235  -0.915  1.00  1.81           H  
ATOM   1862 1HG2 VAL A 111     -14.705  16.046  -3.035  1.00  1.81           H  
ATOM   1863 2HG2 VAL A 111     -14.460  17.755  -3.380  1.00  1.81           H  
ATOM   1864 3HG2 VAL A 111     -13.344  16.556  -4.048  1.00  1.81           H  
ATOM   1865  N   HIS A 112     -12.693  19.647  -3.760  1.00  2.29           N  
ATOM   1866  CA  HIS A 112     -13.396  20.830  -4.211  1.00  2.29           C  
ATOM   1867  C   HIS A 112     -14.879  20.522  -4.281  1.00  2.29           C  
ATOM   1868  O   HIS A 112     -15.299  19.661  -5.056  1.00  2.29           O  
ATOM   1869  CB  HIS A 112     -12.897  21.272  -5.593  1.00  2.29           C  
ATOM   1870  CG  HIS A 112     -13.508  22.558  -6.084  1.00  2.29           C  
ATOM   1871  ND1 HIS A 112     -13.736  22.811  -7.424  1.00  2.29           N  
ATOM   1872  CD2 HIS A 112     -13.932  23.660  -5.417  1.00  2.29           C  
ATOM   1873  CE1 HIS A 112     -14.280  24.007  -7.555  1.00  2.29           C  
ATOM   1874  NE2 HIS A 112     -14.408  24.544  -6.355  1.00  2.29           N  
ATOM   1875  H   HIS A 112     -12.206  19.078  -4.450  1.00  2.29           H  
ATOM   1876  HA  HIS A 112     -13.246  21.645  -3.509  1.00  2.29           H  
ATOM   1877 1HB  HIS A 112     -11.814  21.396  -5.563  1.00  2.29           H  
ATOM   1878 2HB  HIS A 112     -13.108  20.489  -6.322  1.00  2.29           H  
ATOM   1879  HD2 HIS A 112     -13.905  23.815  -4.339  1.00  2.29           H  
ATOM   1880  HE1 HIS A 112     -14.572  24.472  -8.497  1.00  2.29           H  
ATOM   1881  HE2 HIS A 112     -14.793  25.455  -6.155  1.00  2.29           H  
ATOM   1882  N   ILE A 113     -15.640  21.229  -3.443  1.00  2.96           N  
ATOM   1883  CA  ILE A 113     -17.089  21.122  -3.257  1.00  2.96           C  
ATOM   1884  C   ILE A 113     -17.458  19.997  -2.290  1.00  2.96           C  
ATOM   1885  O   ILE A 113     -17.724  18.863  -2.687  1.00  2.96           O  
ATOM   1886  CB  ILE A 113     -17.877  20.953  -4.575  1.00  2.96           C  
ATOM   1887  CG1 ILE A 113     -17.588  22.142  -5.545  1.00  2.96           C  
ATOM   1888  CG2 ILE A 113     -19.359  20.900  -4.243  1.00  2.96           C  
ATOM   1889  CD1 ILE A 113     -17.939  23.488  -4.977  1.00  2.96           C  
ATOM   1890  H   ILE A 113     -15.154  21.895  -2.858  1.00  2.96           H  
ATOM   1891  HA  ILE A 113     -17.436  22.052  -2.812  1.00  2.96           H  
ATOM   1892  HB  ILE A 113     -17.615  20.028  -5.071  1.00  2.96           H  
ATOM   1893 1HG1 ILE A 113     -16.538  22.143  -5.817  1.00  2.96           H  
ATOM   1894 2HG1 ILE A 113     -18.169  21.996  -6.455  1.00  2.96           H  
ATOM   1895 1HG2 ILE A 113     -19.933  20.776  -5.158  1.00  2.96           H  
ATOM   1896 2HG2 ILE A 113     -19.548  20.057  -3.576  1.00  2.96           H  
ATOM   1897 3HG2 ILE A 113     -19.655  21.824  -3.749  1.00  2.96           H  
ATOM   1898 1HD1 ILE A 113     -17.717  24.262  -5.714  1.00  2.96           H  
ATOM   1899 2HD1 ILE A 113     -18.999  23.516  -4.729  1.00  2.96           H  
ATOM   1900 3HD1 ILE A 113     -17.348  23.665  -4.080  1.00  2.96           H  
ATOM   1901  N   VAL A 114     -17.506  20.332  -1.010  1.00  3.85           N  
ATOM   1902  CA  VAL A 114     -17.866  19.357   0.009  1.00  3.85           C  
ATOM   1903  C   VAL A 114     -19.376  19.159   0.050  1.00  3.85           C  
ATOM   1904  O   VAL A 114     -20.145  20.120   0.058  1.00  3.85           O  
ATOM   1905  CB  VAL A 114     -17.355  19.789   1.396  1.00  3.85           C  
ATOM   1906  CG1 VAL A 114     -17.833  18.798   2.472  1.00  3.85           C  
ATOM   1907  CG2 VAL A 114     -15.833  19.855   1.367  1.00  3.85           C  
ATOM   1908  H   VAL A 114     -17.286  21.277  -0.738  1.00  3.85           H  
ATOM   1909  HA  VAL A 114     -17.397  18.406  -0.245  1.00  3.85           H  
ATOM   1910  HB  VAL A 114     -17.762  20.769   1.640  1.00  3.85           H  
ATOM   1911 1HG1 VAL A 114     -17.471  19.116   3.448  1.00  3.85           H  
ATOM   1912 2HG1 VAL A 114     -18.922  18.764   2.493  1.00  3.85           H  
ATOM   1913 3HG1 VAL A 114     -17.447  17.803   2.252  1.00  3.85           H  
ATOM   1914 1HG2 VAL A 114     -15.463  20.169   2.342  1.00  3.85           H  
ATOM   1915 2HG2 VAL A 114     -15.439  18.874   1.135  1.00  3.85           H  
ATOM   1916 3HG2 VAL A 114     -15.507  20.566   0.608  1.00  3.85           H  
ATOM   1917  N   THR A 115     -19.777  17.901   0.066  1.00  4.98           N  
ATOM   1918  CA  THR A 115     -21.166  17.481   0.105  1.00  4.98           C  
ATOM   1919  C   THR A 115     -21.724  17.428   1.506  1.00  4.98           C  
ATOM   1920  O   THR A 115     -21.022  17.084   2.451  1.00  4.98           O  
ATOM   1921  CB  THR A 115     -21.331  16.087  -0.489  1.00  4.98           C  
ATOM   1922  OG1 THR A 115     -22.711  15.678  -0.371  1.00  4.98           O  
ATOM   1923  CG2 THR A 115     -20.440  15.124   0.267  1.00  4.98           C  
ATOM   1924  H   THR A 115     -19.065  17.187   0.040  1.00  4.98           H  
ATOM   1925  HA  THR A 115     -21.757  18.192  -0.473  1.00  4.98           H  
ATOM   1926  HB  THR A 115     -21.054  16.102  -1.543  1.00  4.98           H  
ATOM   1927  HG1 THR A 115     -22.862  14.914  -0.941  1.00  4.98           H  
ATOM   1928 1HG2 THR A 115     -20.552  14.123  -0.143  1.00  4.98           H  
ATOM   1929 2HG2 THR A 115     -19.403  15.444   0.171  1.00  4.98           H  
ATOM   1930 3HG2 THR A 115     -20.717  15.120   1.305  1.00  4.98           H  
ATOM   1931  N   VAL A 116     -23.011  17.689   1.636  1.00  6.31           N  
ATOM   1932  CA  VAL A 116     -23.688  17.586   2.925  1.00  6.31           C  
ATOM   1933  C   VAL A 116     -23.647  16.144   3.472  1.00  6.31           C  
ATOM   1934  O   VAL A 116     -23.781  15.912   4.677  1.00  6.31           O  
ATOM   1935  CB  VAL A 116     -25.141  18.091   2.776  1.00  6.31           C  
ATOM   1936  CG1 VAL A 116     -25.116  19.558   2.349  1.00  6.31           C  
ATOM   1937  CG2 VAL A 116     -25.889  17.251   1.742  1.00  6.31           C  
ATOM   1938  H   VAL A 116     -23.532  17.965   0.817  1.00  6.31           H  
ATOM   1939  HA  VAL A 116     -23.179  18.239   3.633  1.00  6.31           H  
ATOM   1940  HB  VAL A 116     -25.648  18.035   3.737  1.00  6.31           H  
ATOM   1941 1HG1 VAL A 116     -26.139  19.934   2.254  1.00  6.31           H  
ATOM   1942 2HG1 VAL A 116     -24.585  20.147   3.097  1.00  6.31           H  
ATOM   1943 3HG1 VAL A 116     -24.608  19.651   1.386  1.00  6.31           H  
ATOM   1944 1HG2 VAL A 116     -26.911  17.625   1.648  1.00  6.31           H  
ATOM   1945 2HG2 VAL A 116     -25.389  17.321   0.778  1.00  6.31           H  
ATOM   1946 3HG2 VAL A 116     -25.918  16.214   2.065  1.00  6.31           H  
ATOM   1947  N   GLY A 117     -23.365  15.169   2.602  1.00  7.77           N  
ATOM   1948  CA  GLY A 117     -23.265  13.770   3.002  1.00  7.77           C  
ATOM   1949  C   GLY A 117     -21.963  13.479   3.765  1.00  7.77           C  
ATOM   1950  O   GLY A 117     -21.759  12.365   4.257  1.00  7.77           O  
ATOM   1951  H   GLY A 117     -23.223  15.410   1.620  1.00  7.77           H  
ATOM   1952 1HA  GLY A 117     -24.119  13.515   3.629  1.00  7.77           H  
ATOM   1953 2HA  GLY A 117     -23.321  13.142   2.116  1.00  7.77           H  
ATOM   1954  N   VAL A 118     -21.103  14.494   3.907  1.00  9.23           N  
ATOM   1955  CA  VAL A 118     -19.837  14.421   4.621  1.00  9.23           C  
ATOM   1956  C   VAL A 118     -20.023  13.994   6.075  1.00  9.23           C  
ATOM   1957  O   VAL A 118     -19.095  13.467   6.688  1.00  9.23           O  
ATOM   1958  CB  VAL A 118     -19.091  15.760   4.552  1.00  9.23           C  
ATOM   1959  CG1 VAL A 118     -19.797  16.809   5.405  1.00  9.23           C  
ATOM   1960  CG2 VAL A 118     -17.660  15.565   5.015  1.00  9.23           C  
ATOM   1961  H   VAL A 118     -21.319  15.392   3.473  1.00  9.23           H  
ATOM   1962  HA  VAL A 118     -19.212  13.675   4.122  1.00  9.23           H  
ATOM   1963  HB  VAL A 118     -19.092  16.110   3.530  1.00  9.23           H  
ATOM   1964 1HG1 VAL A 118     -19.268  17.755   5.323  1.00  9.23           H  
ATOM   1965 2HG1 VAL A 118     -20.820  16.932   5.045  1.00  9.23           H  
ATOM   1966 3HG1 VAL A 118     -19.813  16.497   6.445  1.00  9.23           H  
ATOM   1967 1HG2 VAL A 118     -17.127  16.512   4.951  1.00  9.23           H  
ATOM   1968 2HG2 VAL A 118     -17.655  15.215   6.047  1.00  9.23           H  
ATOM   1969 3HG2 VAL A 118     -17.168  14.826   4.380  1.00  9.23           H  
ATOM   1970  N   GLU A 119     -21.225  14.185   6.631  1.00 10.54           N  
ATOM   1971  CA  GLU A 119     -21.510  13.774   8.006  1.00 10.54           C  
ATOM   1972  C   GLU A 119     -21.280  12.267   8.215  1.00 10.54           C  
ATOM   1973  O   GLU A 119     -21.136  11.807   9.344  1.00 10.54           O  
ATOM   1974  CB  GLU A 119     -22.957  14.113   8.403  1.00 10.54           C  
ATOM   1975  CG  GLU A 119     -24.043  13.288   7.689  1.00 10.54           C  
ATOM   1976  CD  GLU A 119     -25.461  13.639   8.135  1.00 10.54           C  
ATOM   1977  OE1 GLU A 119     -25.603  14.424   9.047  1.00 10.54           O  
ATOM   1978  OE2 GLU A 119     -26.395  13.109   7.571  1.00 10.54           O  
ATOM   1979  H   GLU A 119     -21.957  14.636   6.077  1.00 10.54           H  
ATOM   1980  HA  GLU A 119     -20.836  14.314   8.668  1.00 10.54           H  
ATOM   1981 1HB  GLU A 119     -23.081  13.977   9.477  1.00 10.54           H  
ATOM   1982 2HB  GLU A 119     -23.147  15.162   8.181  1.00 10.54           H  
ATOM   1983 1HG  GLU A 119     -23.952  13.446   6.611  1.00 10.54           H  
ATOM   1984 2HG  GLU A 119     -23.866  12.236   7.888  1.00 10.54           H  
ATOM   1985  N   LEU A 120     -21.248  11.498   7.121  1.00 11.58           N  
ATOM   1986  CA  LEU A 120     -21.066  10.058   7.167  1.00 11.58           C  
ATOM   1987  C   LEU A 120     -19.589   9.626   7.189  1.00 11.58           C  
ATOM   1988  O   LEU A 120     -19.295   8.429   7.156  1.00 11.58           O  
ATOM   1989  CB  LEU A 120     -21.761   9.446   5.955  1.00 11.58           C  
ATOM   1990  CG  LEU A 120     -23.270   9.693   5.905  1.00 11.58           C  
ATOM   1991  CD1 LEU A 120     -23.829   9.138   4.615  1.00 11.58           C  
ATOM   1992  CD2 LEU A 120     -23.925   9.063   7.122  1.00 11.58           C  
ATOM   1993  H   LEU A 120     -21.370  11.929   6.203  1.00 11.58           H  
ATOM   1994  HA  LEU A 120     -21.541   9.685   8.072  1.00 11.58           H  
ATOM   1995 1HB  LEU A 120     -21.324   9.875   5.052  1.00 11.58           H  
ATOM   1996 2HB  LEU A 120     -21.589   8.372   5.949  1.00 11.58           H  
ATOM   1997  HG  LEU A 120     -23.458  10.769   5.911  1.00 11.58           H  
ATOM   1998 1HD1 LEU A 120     -24.901   9.332   4.572  1.00 11.58           H  
ATOM   1999 2HD1 LEU A 120     -23.336   9.628   3.773  1.00 11.58           H  
ATOM   2000 3HD1 LEU A 120     -23.651   8.066   4.569  1.00 11.58           H  
ATOM   2001 1HD2 LEU A 120     -24.998   9.252   7.094  1.00 11.58           H  
ATOM   2002 2HD2 LEU A 120     -23.743   7.988   7.121  1.00 11.58           H  
ATOM   2003 3HD2 LEU A 120     -23.501   9.503   8.027  1.00 11.58           H  
ATOM   2004  N   THR A 121     -18.658  10.586   7.234  1.00 12.28           N  
ATOM   2005  CA  THR A 121     -17.228  10.268   7.270  1.00 12.28           C  
ATOM   2006  C   THR A 121     -16.920   9.351   8.456  1.00 12.28           C  
ATOM   2007  O   THR A 121     -17.362   9.600   9.581  1.00 12.28           O  
ATOM   2008  CB  THR A 121     -16.366  11.545   7.381  1.00 12.28           C  
ATOM   2009  OG1 THR A 121     -16.649  12.421   6.268  1.00 12.28           O  
ATOM   2010  CG2 THR A 121     -14.856  11.183   7.390  1.00 12.28           C  
ATOM   2011  H   THR A 121     -18.941  11.567   7.230  1.00 12.28           H  
ATOM   2012  HA  THR A 121     -16.961   9.742   6.354  1.00 12.28           H  
ATOM   2013  HB  THR A 121     -16.613  12.066   8.303  1.00 12.28           H  
ATOM   2014  HG1 THR A 121     -17.583  12.723   6.347  1.00 12.28           H  
ATOM   2015 1HG2 THR A 121     -14.266  12.087   7.478  1.00 12.28           H  
ATOM   2016 2HG2 THR A 121     -14.639  10.544   8.234  1.00 12.28           H  
ATOM   2017 3HG2 THR A 121     -14.597  10.664   6.470  1.00 12.28           H  
ATOM   2018  N   VAL A 122     -16.178   8.285   8.175  1.00 12.68           N  
ATOM   2019  CA  VAL A 122     -15.808   7.284   9.162  1.00 12.68           C  
ATOM   2020  C   VAL A 122     -14.549   7.681   9.929  1.00 12.68           C  
ATOM   2021  O   VAL A 122     -13.941   6.845  10.599  1.00 12.68           O  
ATOM   2022  OXT VAL A 122     -14.036   8.776   9.725  1.00 12.68           O  
ATOM   2023  CB  VAL A 122     -15.590   5.941   8.448  1.00 12.68           C  
ATOM   2024  CG1 VAL A 122     -15.136   4.872   9.424  1.00 12.68           C  
ATOM   2025  CG2 VAL A 122     -16.865   5.536   7.760  1.00 12.68           C  
ATOM   2026  H   VAL A 122     -15.868   8.162   7.222  1.00 12.68           H  
ATOM   2027  HA  VAL A 122     -16.631   7.179   9.869  1.00 12.68           H  
ATOM   2028  HB  VAL A 122     -14.818   6.064   7.714  1.00 12.68           H  
ATOM   2029 1HG1 VAL A 122     -14.970   3.938   8.886  1.00 12.68           H  
ATOM   2030 2HG1 VAL A 122     -14.220   5.174   9.900  1.00 12.68           H  
ATOM   2031 3HG1 VAL A 122     -15.901   4.724  10.181  1.00 12.68           H  
ATOM   2032 1HG2 VAL A 122     -16.711   4.596   7.231  1.00 12.68           H  
ATOM   2033 2HG2 VAL A 122     -17.653   5.411   8.502  1.00 12.68           H  
ATOM   2034 3HG2 VAL A 122     -17.163   6.309   7.046  1.00 12.68           H  
TER    2035
ENDMDL

REMARK ID 696909 MODEL 3 B
PFRMAT TS
TARGET B
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   GLU A   1      -0.059   0.321   0.457  1.00  1.19           N  
ATOM      2  CA  GLU A   1       1.354   0.681   0.518  1.00  1.19           C  
ATOM      3  C   GLU A   1       1.566   2.167   0.262  1.00  1.19           C  
ATOM      4  O   GLU A   1       0.885   2.775  -0.576  1.00  1.19           O  
ATOM      5  CB  GLU A   1       2.165  -0.131  -0.499  1.00  1.19           C  
ATOM      6  CG  GLU A   1       2.203  -1.639  -0.235  1.00  1.19           C  
ATOM      7  CD  GLU A   1       3.036  -2.409  -1.250  1.00  1.19           C  
ATOM      8  OE1 GLU A   1       3.520  -1.806  -2.182  1.00  1.19           O  
ATOM      9  OE2 GLU A   1       3.184  -3.598  -1.086  1.00  1.19           O  
ATOM     10 1H   GLU A   1      -0.148  -0.683   0.399  1.00  1.19           H  
ATOM     11 2H   GLU A   1      -0.518   0.652   1.295  1.00  1.19           H  
ATOM     12 3H   GLU A   1      -0.488   0.746  -0.352  1.00  1.19           H  
ATOM     13  HA  GLU A   1       1.724   0.458   1.519  1.00  1.19           H  
ATOM     14 1HB  GLU A   1       1.753   0.025  -1.497  1.00  1.19           H  
ATOM     15 2HB  GLU A   1       3.194   0.232  -0.511  1.00  1.19           H  
ATOM     16 1HG  GLU A   1       2.615  -1.811   0.759  1.00  1.19           H  
ATOM     17 2HG  GLU A   1       1.184  -2.022  -0.245  1.00  1.19           H  
ATOM     18  N   HIS A   2       2.541   2.736   0.966  1.00  1.05           N  
ATOM     19  CA  HIS A   2       2.845   4.161   0.873  1.00  1.05           C  
ATOM     20  C   HIS A   2       4.343   4.453   0.965  1.00  1.05           C  
ATOM     21  O   HIS A   2       5.129   3.602   1.387  1.00  1.05           O  
ATOM     22  CB  HIS A   2       2.094   4.935   1.969  1.00  1.05           C  
ATOM     23  CG  HIS A   2       2.430   4.508   3.370  1.00  1.05           C  
ATOM     24  ND1 HIS A   2       1.747   3.491   4.022  1.00  1.05           N  
ATOM     25  CD2 HIS A   2       3.374   4.938   4.237  1.00  1.05           C  
ATOM     26  CE1 HIS A   2       2.258   3.328   5.232  1.00  1.05           C  
ATOM     27  NE2 HIS A   2       3.242   4.191   5.387  1.00  1.05           N  
ATOM     28  H   HIS A   2       3.080   2.175   1.611  1.00  1.05           H  
ATOM     29  HA  HIS A   2       2.508   4.533  -0.091  1.00  1.05           H  
ATOM     30 1HB  HIS A   2       2.314   5.997   1.877  1.00  1.05           H  
ATOM     31 2HB  HIS A   2       1.025   4.815   1.824  1.00  1.05           H  
ATOM     32  HD2 HIS A   2       4.103   5.724   4.059  1.00  1.05           H  
ATOM     33  HE1 HIS A   2       1.923   2.602   5.973  1.00  1.05           H  
ATOM     34  HE2 HIS A   2       3.815   4.292   6.212  1.00  1.05           H  
ATOM     35  N   LYS A   3       4.717   5.673   0.569  1.00  0.93           N  
ATOM     36  CA  LYS A   3       6.115   6.125   0.580  1.00  0.93           C  
ATOM     37  C   LYS A   3       6.536   6.910   1.832  1.00  0.93           C  
ATOM     38  O   LYS A   3       7.647   6.731   2.330  1.00  0.93           O  
ATOM     39  CB  LYS A   3       6.380   6.986  -0.653  1.00  0.93           C  
ATOM     40  CG  LYS A   3       7.814   7.477  -0.823  1.00  0.93           C  
ATOM     41  CD  LYS A   3       8.771   6.361  -1.165  1.00  0.93           C  
ATOM     42  CE  LYS A   3      10.165   6.914  -1.460  1.00  0.93           C  
ATOM     43  NZ  LYS A   3      11.144   5.823  -1.764  1.00  0.93           N  
ATOM     44  H   LYS A   3       3.981   6.283   0.214  1.00  0.93           H  
ATOM     45  HA  LYS A   3       6.750   5.241   0.523  1.00  0.93           H  
ATOM     46 1HB  LYS A   3       6.098   6.441  -1.552  1.00  0.93           H  
ATOM     47 2HB  LYS A   3       5.758   7.872  -0.599  1.00  0.93           H  
ATOM     48 1HG  LYS A   3       7.855   8.224  -1.610  1.00  0.93           H  
ATOM     49 2HG  LYS A   3       8.141   7.935   0.107  1.00  0.93           H  
ATOM     50 1HD  LYS A   3       8.831   5.665  -0.327  1.00  0.93           H  
ATOM     51 2HD  LYS A   3       8.408   5.824  -2.040  1.00  0.93           H  
ATOM     52 1HE  LYS A   3      10.106   7.587  -2.316  1.00  0.93           H  
ATOM     53 2HE  LYS A   3      10.516   7.476  -0.594  1.00  0.93           H  
ATOM     54 1HZ  LYS A   3      12.051   6.228  -1.953  1.00  0.93           H  
ATOM     55 2HZ  LYS A   3      11.213   5.201  -0.970  1.00  0.93           H  
ATOM     56 3HZ  LYS A   3      10.834   5.303  -2.571  1.00  0.93           H  
ATOM     57  N   PHE A   4       5.675   7.797   2.329  1.00  0.84           N  
ATOM     58  CA  PHE A   4       6.062   8.647   3.455  1.00  0.84           C  
ATOM     59  C   PHE A   4       5.006   8.562   4.557  1.00  0.84           C  
ATOM     60  O   PHE A   4       3.861   8.204   4.298  1.00  0.84           O  
ATOM     61  CB  PHE A   4       6.195  10.123   3.043  1.00  0.84           C  
ATOM     62  CG  PHE A   4       7.109  10.434   1.833  1.00  0.84           C  
ATOM     63  CD1 PHE A   4       6.551  10.638   0.554  1.00  0.84           C  
ATOM     64  CD2 PHE A   4       8.491  10.498   1.952  1.00  0.84           C  
ATOM     65  CE1 PHE A   4       7.348  10.914  -0.541  1.00  0.84           C  
ATOM     66  CE2 PHE A   4       9.289  10.761   0.840  1.00  0.84           C  
ATOM     67  CZ  PHE A   4       8.714  10.973  -0.403  1.00  0.84           C  
ATOM     68  H   PHE A   4       4.766   7.894   1.916  1.00  0.84           H  
ATOM     69  HA  PHE A   4       7.012   8.298   3.862  1.00  0.84           H  
ATOM     70 1HB  PHE A   4       5.218  10.519   2.838  1.00  0.84           H  
ATOM     71 2HB  PHE A   4       6.576  10.684   3.894  1.00  0.84           H  
ATOM     72  HD1 PHE A   4       5.475  10.592   0.431  1.00  0.84           H  
ATOM     73  HD2 PHE A   4       8.949  10.332   2.927  1.00  0.84           H  
ATOM     74  HE1 PHE A   4       6.894  11.080  -1.511  1.00  0.84           H  
ATOM     75  HE2 PHE A   4      10.372  10.804   0.949  1.00  0.84           H  
ATOM     76  HZ  PHE A   4       9.341  11.185  -1.269  1.00  0.84           H  
ATOM     77  N   VAL A   5       5.374   8.908   5.781  1.00  0.78           N  
ATOM     78  CA  VAL A   5       4.403   8.946   6.875  1.00  0.78           C  
ATOM     79  C   VAL A   5       4.163  10.384   7.302  1.00  0.78           C  
ATOM     80  O   VAL A   5       5.114  11.119   7.560  1.00  0.78           O  
ATOM     81  CB  VAL A   5       4.895   8.113   8.065  1.00  0.78           C  
ATOM     82  CG1 VAL A   5       3.904   8.204   9.215  1.00  0.78           C  
ATOM     83  CG2 VAL A   5       5.064   6.667   7.617  1.00  0.78           C  
ATOM     84  H   VAL A   5       6.333   9.168   5.960  1.00  0.78           H  
ATOM     85  HA  VAL A   5       3.458   8.525   6.528  1.00  0.78           H  
ATOM     86  HB  VAL A   5       5.848   8.507   8.416  1.00  0.78           H  
ATOM     87 1HG1 VAL A   5       4.266   7.613  10.055  1.00  0.78           H  
ATOM     88 2HG1 VAL A   5       3.796   9.247   9.527  1.00  0.78           H  
ATOM     89 3HG1 VAL A   5       2.939   7.822   8.891  1.00  0.78           H  
ATOM     90 1HG2 VAL A   5       5.418   6.065   8.454  1.00  0.78           H  
ATOM     91 2HG2 VAL A   5       4.103   6.287   7.275  1.00  0.78           H  
ATOM     92 3HG2 VAL A   5       5.786   6.614   6.803  1.00  0.78           H  
ATOM     93  N   LEU A   6       2.898  10.797   7.341  1.00  0.76           N  
ATOM     94  CA  LEU A   6       2.575  12.179   7.668  1.00  0.76           C  
ATOM     95  C   LEU A   6       2.951  12.545   9.104  1.00  0.76           C  
ATOM     96  O   LEU A   6       2.625  11.828  10.051  1.00  0.76           O  
ATOM     97  CB  LEU A   6       1.073  12.425   7.433  1.00  0.76           C  
ATOM     98  CG  LEU A   6       0.616  12.307   5.941  1.00  0.76           C  
ATOM     99  CD1 LEU A   6      -0.911  12.439   5.852  1.00  0.76           C  
ATOM    100  CD2 LEU A   6       1.330  13.392   5.101  1.00  0.76           C  
ATOM    101  H   LEU A   6       2.161  10.147   7.126  1.00  0.76           H  
ATOM    102  HA  LEU A   6       3.133  12.821   6.994  1.00  0.76           H  
ATOM    103 1HB  LEU A   6       0.501  11.712   8.024  1.00  0.76           H  
ATOM    104 2HB  LEU A   6       0.828  13.434   7.776  1.00  0.76           H  
ATOM    105  HG  LEU A   6       0.884  11.328   5.559  1.00  0.76           H  
ATOM    106 1HD1 LEU A   6      -1.220  12.346   4.816  1.00  0.76           H  
ATOM    107 2HD1 LEU A   6      -1.381  11.654   6.442  1.00  0.76           H  
ATOM    108 3HD1 LEU A   6      -1.217  13.400   6.231  1.00  0.76           H  
ATOM    109 1HD2 LEU A   6       1.023  13.316   4.055  1.00  0.76           H  
ATOM    110 2HD2 LEU A   6       1.073  14.379   5.478  1.00  0.76           H  
ATOM    111 3HD2 LEU A   6       2.411  13.258   5.169  1.00  0.76           H  
ATOM    112  N   LYS A   7       3.580  13.713   9.241  1.00  0.76           N  
ATOM    113  CA  LYS A   7       4.020  14.305  10.508  1.00  0.76           C  
ATOM    114  C   LYS A   7       2.912  14.711  11.470  1.00  0.76           C  
ATOM    115  O   LYS A   7       3.111  14.715  12.685  1.00  0.76           O  
ATOM    116  CB  LYS A   7       4.896  15.522  10.216  1.00  0.76           C  
ATOM    117  CG  LYS A   7       6.269  15.170   9.687  1.00  0.76           C  
ATOM    118  CD  LYS A   7       7.081  16.413   9.306  1.00  0.76           C  
ATOM    119  CE  LYS A   7       8.497  16.040   8.848  1.00  0.76           C  
ATOM    120  NZ  LYS A   7       9.273  17.227   8.388  1.00  0.76           N  
ATOM    121  H   LYS A   7       3.801  14.215   8.385  1.00  0.76           H  
ATOM    122  HA  LYS A   7       4.632  13.561  11.019  1.00  0.76           H  
ATOM    123 1HB  LYS A   7       4.404  16.152   9.468  1.00  0.76           H  
ATOM    124 2HB  LYS A   7       5.014  16.114  11.122  1.00  0.76           H  
ATOM    125 1HG  LYS A   7       6.813  14.618  10.453  1.00  0.76           H  
ATOM    126 2HG  LYS A   7       6.148  14.527   8.839  1.00  0.76           H  
ATOM    127 1HD  LYS A   7       6.575  16.927   8.481  1.00  0.76           H  
ATOM    128 2HD  LYS A   7       7.141  17.093  10.152  1.00  0.76           H  
ATOM    129 1HE  LYS A   7       9.023  15.578   9.681  1.00  0.76           H  
ATOM    130 2HE  LYS A   7       8.437  15.327   8.033  1.00  0.76           H  
ATOM    131 1HZ  LYS A   7      10.193  16.936   8.099  1.00  0.76           H  
ATOM    132 2HZ  LYS A   7       8.796  17.653   7.594  1.00  0.76           H  
ATOM    133 3HZ  LYS A   7       9.350  17.897   9.135  1.00  0.76           H  
ATOM    134  N   ASP A   8       1.767  15.098  10.931  1.00  0.77           N  
ATOM    135  CA  ASP A   8       0.665  15.580  11.750  1.00  0.77           C  
ATOM    136  C   ASP A   8      -0.675  15.134  11.199  1.00  0.77           C  
ATOM    137  O   ASP A   8      -1.254  15.750  10.300  1.00  0.77           O  
ATOM    138  CB  ASP A   8       0.728  17.103  11.860  1.00  0.77           C  
ATOM    139  CG  ASP A   8      -0.339  17.726  12.757  1.00  0.77           C  
ATOM    140  OD1 ASP A   8      -1.265  17.050  13.184  1.00  0.77           O  
ATOM    141  OD2 ASP A   8      -0.237  18.925  12.991  1.00  0.77           O  
ATOM    142  H   ASP A   8       1.666  15.054   9.927  1.00  0.77           H  
ATOM    143  HA  ASP A   8       0.772  15.160  12.750  1.00  0.77           H  
ATOM    144 1HB  ASP A   8       1.709  17.392  12.243  1.00  0.77           H  
ATOM    145 2HB  ASP A   8       0.628  17.536  10.863  1.00  0.77           H  
ATOM    146  N   LYS A   9      -1.210  14.094  11.815  1.00  0.78           N  
ATOM    147  CA  LYS A   9      -2.423  13.446  11.355  1.00  0.78           C  
ATOM    148  C   LYS A   9      -3.684  14.151  11.836  1.00  0.78           C  
ATOM    149  O   LYS A   9      -4.792  13.685  11.570  1.00  0.78           O  
ATOM    150  CB  LYS A   9      -2.422  11.989  11.810  1.00  0.78           C  
ATOM    151  CG  LYS A   9      -1.320  11.138  11.166  1.00  0.78           C  
ATOM    152  CD  LYS A   9      -1.375   9.699  11.662  1.00  0.78           C  
ATOM    153  CE  LYS A   9      -0.280   8.842  11.033  1.00  0.78           C  
ATOM    154  NZ  LYS A   9      -0.318   7.440  11.550  1.00  0.78           N  
ATOM    155  H   LYS A   9      -0.708  13.692  12.595  1.00  0.78           H  
ATOM    156  HA  LYS A   9      -2.428  13.469  10.265  1.00  0.78           H  
ATOM    157 1HB  LYS A   9      -2.297  11.947  12.892  1.00  0.78           H  
ATOM    158 2HB  LYS A   9      -3.383  11.534  11.573  1.00  0.78           H  
ATOM    159 1HG  LYS A   9      -1.440  11.146  10.082  1.00  0.78           H  
ATOM    160 2HG  LYS A   9      -0.339  11.561  11.405  1.00  0.78           H  
ATOM    161 1HD  LYS A   9      -1.254   9.685  12.746  1.00  0.78           H  
ATOM    162 2HD  LYS A   9      -2.346   9.267  11.419  1.00  0.78           H  
ATOM    163 1HE  LYS A   9      -0.415   8.826   9.952  1.00  0.78           H  
ATOM    164 2HE  LYS A   9       0.695   9.279  11.259  1.00  0.78           H  
ATOM    165 1HZ  LYS A   9       0.413   6.896  11.117  1.00  0.78           H  
ATOM    166 2HZ  LYS A   9      -0.183   7.448  12.552  1.00  0.78           H  
ATOM    167 3HZ  LYS A   9      -1.215   7.027  11.335  1.00  0.78           H  
ATOM    168  N   LYS A  10      -3.526  15.253  12.578  1.00  0.79           N  
ATOM    169  CA  LYS A  10      -4.685  15.990  13.051  1.00  0.79           C  
ATOM    170  C   LYS A  10      -5.109  17.041  12.027  1.00  0.79           C  
ATOM    171  O   LYS A  10      -6.181  17.639  12.145  1.00  0.79           O  
ATOM    172  CB  LYS A  10      -4.399  16.651  14.398  1.00  0.79           C  
ATOM    173  CG  LYS A  10      -4.170  15.667  15.546  1.00  0.79           C  
ATOM    174  CD  LYS A  10      -3.893  16.396  16.859  1.00  0.79           C  
ATOM    175  CE  LYS A  10      -3.678  15.417  18.009  1.00  0.79           C  
ATOM    176  NZ  LYS A  10      -3.375  16.121  19.287  1.00  0.79           N  
ATOM    177  H   LYS A  10      -2.592  15.635  12.783  1.00  0.79           H  
ATOM    178  HA  LYS A  10      -5.513  15.295  13.178  1.00  0.79           H  
ATOM    179 1HB  LYS A  10      -3.507  17.277  14.307  1.00  0.79           H  
ATOM    180 2HB  LYS A  10      -5.230  17.300  14.668  1.00  0.79           H  
ATOM    181 1HG  LYS A  10      -5.048  15.034  15.664  1.00  0.79           H  
ATOM    182 2HG  LYS A  10      -3.316  15.034  15.306  1.00  0.79           H  
ATOM    183 1HD  LYS A  10      -2.999  17.012  16.744  1.00  0.79           H  
ATOM    184 2HD  LYS A  10      -4.734  17.047  17.098  1.00  0.79           H  
ATOM    185 1HE  LYS A  10      -4.578  14.819  18.141  1.00  0.79           H  
ATOM    186 2HE  LYS A  10      -2.847  14.757  17.764  1.00  0.79           H  
ATOM    187 1HZ  LYS A  10      -3.239  15.442  20.022  1.00  0.79           H  
ATOM    188 2HZ  LYS A  10      -2.534  16.671  19.177  1.00  0.79           H  
ATOM    189 3HZ  LYS A  10      -4.145  16.728  19.528  1.00  0.79           H  
ATOM    190  N   LYS A  11      -4.265  17.286  11.024  1.00  0.79           N  
ATOM    191  CA  LYS A  11      -4.602  18.282  10.020  1.00  0.79           C  
ATOM    192  C   LYS A  11      -5.488  17.632   8.955  1.00  0.79           C  
ATOM    193  O   LYS A  11      -5.393  16.423   8.747  1.00  0.79           O  
ATOM    194  CB  LYS A  11      -3.342  18.880   9.392  1.00  0.79           C  
ATOM    195  CG  LYS A  11      -2.434  19.631  10.359  1.00  0.79           C  
ATOM    196  CD  LYS A  11      -3.112  20.890  10.893  1.00  0.79           C  
ATOM    197  CE  LYS A  11      -2.139  21.792  11.681  1.00  0.79           C  
ATOM    198  NZ  LYS A  11      -1.754  21.227  13.023  1.00  0.79           N  
ATOM    199  H   LYS A  11      -3.381  16.775  10.947  1.00  0.79           H  
ATOM    200  HA  LYS A  11      -5.126  19.080  10.524  1.00  0.79           H  
ATOM    201 1HB  LYS A  11      -2.749  18.087   8.945  1.00  0.79           H  
ATOM    202 2HB  LYS A  11      -3.614  19.567   8.600  1.00  0.79           H  
ATOM    203 1HG  LYS A  11      -2.206  18.983  11.194  1.00  0.79           H  
ATOM    204 2HG  LYS A  11      -1.501  19.904   9.863  1.00  0.79           H  
ATOM    205 1HD  LYS A  11      -3.516  21.459  10.058  1.00  0.79           H  
ATOM    206 2HD  LYS A  11      -3.935  20.603  11.546  1.00  0.79           H  
ATOM    207 1HE  LYS A  11      -1.237  21.930  11.090  1.00  0.79           H  
ATOM    208 2HE  LYS A  11      -2.613  22.760  11.830  1.00  0.79           H  
ATOM    209 1HZ  LYS A  11      -1.123  21.859  13.478  1.00  0.79           H  
ATOM    210 2HZ  LYS A  11      -2.570  21.101  13.591  1.00  0.79           H  
ATOM    211 3HZ  LYS A  11      -1.280  20.322  12.923  1.00  0.79           H  
ATOM    212  N   PRO A  12      -6.372  18.380   8.276  1.00  0.79           N  
ATOM    213  CA  PRO A  12      -7.159  17.911   7.154  1.00  0.79           C  
ATOM    214  C   PRO A  12      -6.226  17.427   6.068  1.00  0.79           C  
ATOM    215  O   PRO A  12      -5.091  17.911   5.966  1.00  0.79           O  
ATOM    216  CB  PRO A  12      -7.935  19.156   6.720  1.00  0.79           C  
ATOM    217  CG  PRO A  12      -7.997  20.021   7.955  1.00  0.79           C  
ATOM    218  CD  PRO A  12      -6.684  19.771   8.683  1.00  0.79           C  
ATOM    219  HA  PRO A  12      -7.836  17.106   7.485  1.00  0.79           H  
ATOM    220 1HB  PRO A  12      -7.418  19.643   5.880  1.00  0.79           H  
ATOM    221 2HB  PRO A  12      -8.937  18.866   6.356  1.00  0.79           H  
ATOM    222 1HG  PRO A  12      -8.129  21.076   7.669  1.00  0.79           H  
ATOM    223 2HG  PRO A  12      -8.875  19.743   8.560  1.00  0.79           H  
ATOM    224 1HD  PRO A  12      -5.902  20.472   8.355  1.00  0.79           H  
ATOM    225 2HD  PRO A  12      -6.906  19.849   9.754  1.00  0.79           H  
ATOM    226  N   ILE A  13      -6.689  16.469   5.283  1.00  0.80           N  
ATOM    227  CA  ILE A  13      -5.885  15.956   4.194  1.00  0.80           C  
ATOM    228  C   ILE A  13      -6.484  16.275   2.834  1.00  0.80           C  
ATOM    229  O   ILE A  13      -7.661  15.988   2.574  1.00  0.80           O  
ATOM    230  CB  ILE A  13      -5.715  14.435   4.276  1.00  0.80           C  
ATOM    231  CG1 ILE A  13      -5.044  13.995   5.569  1.00  0.80           C  
ATOM    232  CG2 ILE A  13      -4.843  14.015   3.149  1.00  0.80           C  
ATOM    233  CD1 ILE A  13      -5.066  12.485   5.748  1.00  0.80           C  
ATOM    234  H   ILE A  13      -7.616  16.097   5.443  1.00  0.80           H  
ATOM    235  HA  ILE A  13      -4.898  16.416   4.238  1.00  0.80           H  
ATOM    236  HB  ILE A  13      -6.680  13.947   4.214  1.00  0.80           H  
ATOM    237 1HG1 ILE A  13      -4.019  14.312   5.566  1.00  0.80           H  
ATOM    238 2HG1 ILE A  13      -5.552  14.455   6.421  1.00  0.80           H  
ATOM    239 1HG2 ILE A  13      -4.708  12.951   3.199  1.00  0.80           H  
ATOM    240 2HG2 ILE A  13      -5.281  14.268   2.201  1.00  0.80           H  
ATOM    241 3HG2 ILE A  13      -3.888  14.522   3.249  1.00  0.80           H  
ATOM    242 1HD1 ILE A  13      -4.570  12.226   6.685  1.00  0.80           H  
ATOM    243 2HD1 ILE A  13      -6.099  12.137   5.775  1.00  0.80           H  
ATOM    244 3HD1 ILE A  13      -4.543  12.011   4.917  1.00  0.80           H  
ATOM    245  N   ILE A  14      -5.659  16.832   1.972  1.00  0.82           N  
ATOM    246  CA  ILE A  14      -6.022  17.105   0.608  1.00  0.82           C  
ATOM    247  C   ILE A  14      -5.584  15.905  -0.192  1.00  0.82           C  
ATOM    248  O   ILE A  14      -4.407  15.559  -0.171  1.00  0.82           O  
ATOM    249  CB  ILE A  14      -5.255  18.316   0.065  1.00  0.82           C  
ATOM    250  CG1 ILE A  14      -5.560  19.534   0.889  1.00  0.82           C  
ATOM    251  CG2 ILE A  14      -5.620  18.528  -1.399  1.00  0.82           C  
ATOM    252  CD1 ILE A  14      -4.635  20.669   0.608  1.00  0.82           C  
ATOM    253  H   ILE A  14      -4.715  17.065   2.273  1.00  0.82           H  
ATOM    254  HA  ILE A  14      -7.100  17.237   0.516  1.00  0.82           H  
ATOM    255  HB  ILE A  14      -4.184  18.132   0.149  1.00  0.82           H  
ATOM    256 1HG1 ILE A  14      -6.577  19.855   0.687  1.00  0.82           H  
ATOM    257 2HG1 ILE A  14      -5.480  19.276   1.944  1.00  0.82           H  
ATOM    258 1HG2 ILE A  14      -5.070  19.379  -1.794  1.00  0.82           H  
ATOM    259 2HG2 ILE A  14      -5.368  17.636  -1.977  1.00  0.82           H  
ATOM    260 3HG2 ILE A  14      -6.689  18.716  -1.474  1.00  0.82           H  
ATOM    261 1HD1 ILE A  14      -4.915  21.499   1.237  1.00  0.82           H  
ATOM    262 2HD1 ILE A  14      -3.606  20.366   0.833  1.00  0.82           H  
ATOM    263 3HD1 ILE A  14      -4.709  20.958  -0.438  1.00  0.82           H  
ATOM    264  N   PHE A  15      -6.502  15.261  -0.864  1.00  0.88           N  
ATOM    265  CA  PHE A  15      -6.176  14.118  -1.683  1.00  0.88           C  
ATOM    266  C   PHE A  15      -6.223  14.454  -3.148  1.00  0.88           C  
ATOM    267  O   PHE A  15      -7.073  15.235  -3.574  1.00  0.88           O  
ATOM    268  CB  PHE A  15      -7.112  12.958  -1.408  1.00  0.88           C  
ATOM    269  CG  PHE A  15      -6.829  12.165  -0.165  1.00  0.88           C  
ATOM    270  CD1 PHE A  15      -7.275  12.532   1.083  1.00  0.88           C  
ATOM    271  CD2 PHE A  15      -6.127  10.982  -0.286  1.00  0.88           C  
ATOM    272  CE1 PHE A  15      -7.031  11.730   2.171  1.00  0.88           C  
ATOM    273  CE2 PHE A  15      -5.877  10.193   0.800  1.00  0.88           C  
ATOM    274  CZ  PHE A  15      -6.325  10.562   2.027  1.00  0.88           C  
ATOM    275  H   PHE A  15      -7.469  15.572  -0.819  1.00  0.88           H  
ATOM    276  HA  PHE A  15      -5.171  13.800  -1.432  1.00  0.88           H  
ATOM    277 1HB  PHE A  15      -8.099  13.375  -1.313  1.00  0.88           H  
ATOM    278 2HB  PHE A  15      -7.118  12.277  -2.260  1.00  0.88           H  
ATOM    279  HD1 PHE A  15      -7.836  13.465   1.205  1.00  0.88           H  
ATOM    280  HD2 PHE A  15      -5.772  10.677  -1.274  1.00  0.88           H  
ATOM    281  HE1 PHE A  15      -7.396  12.027   3.152  1.00  0.88           H  
ATOM    282  HE2 PHE A  15      -5.325   9.265   0.679  1.00  0.88           H  
ATOM    283  HZ  PHE A  15      -6.127   9.930   2.886  1.00  0.88           H  
ATOM    284  N   SER A  16      -5.357  13.817  -3.917  1.00  0.95           N  
ATOM    285  CA  SER A  16      -5.390  13.964  -5.362  1.00  0.95           C  
ATOM    286  C   SER A  16      -5.078  12.604  -5.962  1.00  0.95           C  
ATOM    287  O   SER A  16      -4.085  11.979  -5.584  1.00  0.95           O  
ATOM    288  CB  SER A  16      -4.382  14.994  -5.814  1.00  0.95           C  
ATOM    289  OG  SER A  16      -4.494  15.201  -7.186  1.00  0.95           O  
ATOM    290  H   SER A  16      -4.641  13.244  -3.465  1.00  0.95           H  
ATOM    291  HA  SER A  16      -6.389  14.264  -5.675  1.00  0.95           H  
ATOM    292 1HB  SER A  16      -4.559  15.919  -5.284  1.00  0.95           H  
ATOM    293 2HB  SER A  16      -3.377  14.659  -5.572  1.00  0.95           H  
ATOM    294  HG  SER A  16      -5.459  15.397  -7.336  1.00  0.95           H  
ATOM    295  N   MET A  17      -5.955  12.114  -6.833  1.00  1.03           N  
ATOM    296  CA  MET A  17      -5.760  10.777  -7.380  1.00  1.03           C  
ATOM    297  C   MET A  17      -5.680  10.794  -8.899  1.00  1.03           C  
ATOM    298  O   MET A  17      -6.650  11.167  -9.566  1.00  1.03           O  
ATOM    299  CB  MET A  17      -6.930   9.895  -6.942  1.00  1.03           C  
ATOM    300  CG  MET A  17      -7.125   9.807  -5.424  1.00  1.03           C  
ATOM    301  SD  MET A  17      -8.454   8.746  -4.946  1.00  1.03           S  
ATOM    302  CE  MET A  17      -7.860   7.101  -5.170  1.00  1.03           C  
ATOM    303  H   MET A  17      -6.745  12.679  -7.122  1.00  1.03           H  
ATOM    304  HA  MET A  17      -4.819  10.374  -7.012  1.00  1.03           H  
ATOM    305 1HB  MET A  17      -7.853  10.268  -7.379  1.00  1.03           H  
ATOM    306 2HB  MET A  17      -6.776   8.881  -7.317  1.00  1.03           H  
ATOM    307 1HG  MET A  17      -6.254   9.474  -4.950  1.00  1.03           H  
ATOM    308 2HG  MET A  17      -7.328  10.787  -5.025  1.00  1.03           H  
ATOM    309 1HE  MET A  17      -8.627   6.416  -4.856  1.00  1.03           H  
ATOM    310 2HE  MET A  17      -7.608   6.928  -6.216  1.00  1.03           H  
ATOM    311 3HE  MET A  17      -6.998   6.936  -4.560  1.00  1.03           H  
ATOM    312  N   ALA A  18      -4.533  10.396  -9.449  1.00  1.10           N  
ATOM    313  CA  ALA A  18      -4.374  10.398 -10.906  1.00  1.10           C  
ATOM    314  C   ALA A  18      -3.102   9.684 -11.356  1.00  1.10           C  
ATOM    315  O   ALA A  18      -2.144   9.545 -10.599  1.00  1.10           O  
ATOM    316  CB  ALA A  18      -4.365  11.820 -11.445  1.00  1.10           C  
ATOM    317  H   ALA A  18      -3.768  10.084  -8.841  1.00  1.10           H  
ATOM    318  HA  ALA A  18      -5.224   9.867 -11.332  1.00  1.10           H  
ATOM    319 1HB  ALA A  18      -4.279  11.780 -12.521  1.00  1.10           H  
ATOM    320 2HB  ALA A  18      -5.275  12.351 -11.185  1.00  1.10           H  
ATOM    321 3HB  ALA A  18      -3.520  12.347 -11.043  1.00  1.10           H  
ATOM    322  N   ARG A  19      -3.067   9.270 -12.619  1.00  1.16           N  
ATOM    323  CA  ARG A  19      -1.833   8.718 -13.177  1.00  1.16           C  
ATOM    324  C   ARG A  19      -0.869   9.884 -13.353  1.00  1.16           C  
ATOM    325  O   ARG A  19      -1.299  11.011 -13.597  1.00  1.16           O  
ATOM    326  CB  ARG A  19      -2.095   7.999 -14.481  1.00  1.16           C  
ATOM    327  CG  ARG A  19      -3.047   6.787 -14.325  1.00  1.16           C  
ATOM    328  CD  ARG A  19      -2.477   5.718 -13.416  1.00  1.16           C  
ATOM    329  NE  ARG A  19      -1.281   5.088 -13.955  1.00  1.16           N  
ATOM    330  CZ  ARG A  19      -1.281   4.010 -14.773  1.00  1.16           C  
ATOM    331  NH1 ARG A  19      -2.422   3.442 -15.123  1.00  1.16           N  
ATOM    332  NH2 ARG A  19      -0.135   3.517 -15.215  1.00  1.16           N  
ATOM    333  H   ARG A  19      -3.887   9.358 -13.200  1.00  1.16           H  
ATOM    334  HA  ARG A  19      -1.397   8.009 -12.470  1.00  1.16           H  
ATOM    335 1HB  ARG A  19      -2.527   8.689 -15.204  1.00  1.16           H  
ATOM    336 2HB  ARG A  19      -1.149   7.634 -14.891  1.00  1.16           H  
ATOM    337 1HG  ARG A  19      -3.995   7.123 -13.906  1.00  1.16           H  
ATOM    338 2HG  ARG A  19      -3.223   6.340 -15.305  1.00  1.16           H  
ATOM    339 1HD  ARG A  19      -2.214   6.165 -12.455  1.00  1.16           H  
ATOM    340 2HD  ARG A  19      -3.224   4.941 -13.255  1.00  1.16           H  
ATOM    341  HE  ARG A  19      -0.371   5.513 -13.721  1.00  1.16           H  
ATOM    342 1HH1 ARG A  19      -3.298   3.814 -14.784  1.00  1.16           H  
ATOM    343 2HH1 ARG A  19      -2.420   2.635 -15.730  1.00  1.16           H  
ATOM    344 1HH2 ARG A  19       0.757   3.959 -14.934  1.00  1.16           H  
ATOM    345 2HH2 ARG A  19      -0.129   2.715 -15.823  1.00  1.16           H  
ATOM    346  N   LEU A  20       0.433   9.648 -13.244  1.00  1.20           N  
ATOM    347  CA  LEU A  20       1.324  10.817 -13.245  1.00  1.20           C  
ATOM    348  C   LEU A  20       1.820  11.261 -14.608  1.00  1.20           C  
ATOM    349  O   LEU A  20       3.001  11.187 -14.886  1.00  1.20           O  
ATOM    350  CB  LEU A  20       2.533  10.532 -12.379  1.00  1.20           C  
ATOM    351  CG  LEU A  20       2.230  10.126 -11.017  1.00  1.20           C  
ATOM    352  CD1 LEU A  20       3.532   9.834 -10.357  1.00  1.20           C  
ATOM    353  CD2 LEU A  20       1.433  11.208 -10.338  1.00  1.20           C  
ATOM    354  H   LEU A  20       0.790   8.688 -13.135  1.00  1.20           H  
ATOM    355  HA  LEU A  20       0.780  11.651 -12.805  1.00  1.20           H  
ATOM    356 1HB  LEU A  20       3.170   9.810 -12.825  1.00  1.20           H  
ATOM    357 2HB  LEU A  20       3.109  11.459 -12.305  1.00  1.20           H  
ATOM    358  HG  LEU A  20       1.645   9.213 -11.022  1.00  1.20           H  
ATOM    359 1HD1 LEU A  20       3.374   9.514  -9.333  1.00  1.20           H  
ATOM    360 2HD1 LEU A  20       4.022   9.043 -10.913  1.00  1.20           H  
ATOM    361 3HD1 LEU A  20       4.147  10.704 -10.380  1.00  1.20           H  
ATOM    362 1HD2 LEU A  20       1.212  10.924  -9.316  1.00  1.20           H  
ATOM    363 2HD2 LEU A  20       2.010  12.109 -10.346  1.00  1.20           H  
ATOM    364 3HD2 LEU A  20       0.494  11.372 -10.875  1.00  1.20           H  
ATOM    365  N   ASP A  21       0.915  11.699 -15.451  1.00  1.20           N  
ATOM    366  CA  ASP A  21       1.295  12.152 -16.790  1.00  1.20           C  
ATOM    367  C   ASP A  21       1.470  13.684 -16.843  1.00  1.20           C  
ATOM    368  O   ASP A  21       1.214  14.390 -15.862  1.00  1.20           O  
ATOM    369  CB  ASP A  21       0.244  11.661 -17.785  1.00  1.20           C  
ATOM    370  CG  ASP A  21      -1.048  12.317 -17.533  1.00  1.20           C  
ATOM    371  OD1 ASP A  21      -0.970  13.376 -16.951  1.00  1.20           O  
ATOM    372  OD2 ASP A  21      -2.113  11.798 -17.853  1.00  1.20           O  
ATOM    373  H   ASP A  21      -0.048  11.717 -15.119  1.00  1.20           H  
ATOM    374  HA  ASP A  21       2.249  11.695 -17.054  1.00  1.20           H  
ATOM    375 1HB  ASP A  21       0.570  11.877 -18.808  1.00  1.20           H  
ATOM    376 2HB  ASP A  21       0.127  10.581 -17.696  1.00  1.20           H  
ATOM    377  N   ARG A  22       1.785  14.218 -18.032  1.00  1.18           N  
ATOM    378  CA  ARG A  22       1.958  15.665 -18.244  1.00  1.18           C  
ATOM    379  C   ARG A  22       0.641  16.440 -18.428  1.00  1.18           C  
ATOM    380  O   ARG A  22       0.661  17.645 -18.730  1.00  1.18           O  
ATOM    381  CB  ARG A  22       2.830  15.930 -19.452  1.00  1.18           C  
ATOM    382  CG  ARG A  22       4.279  15.520 -19.319  1.00  1.18           C  
ATOM    383  CD  ARG A  22       4.997  15.670 -20.618  1.00  1.18           C  
ATOM    384  NE  ARG A  22       4.503  14.712 -21.585  1.00  1.18           N  
ATOM    385  CZ  ARG A  22       4.819  14.656 -22.893  1.00  1.18           C  
ATOM    386  NH1 ARG A  22       5.638  15.547 -23.423  1.00  1.18           N  
ATOM    387  NH2 ARG A  22       4.305  13.689 -23.646  1.00  1.18           N  
ATOM    388  H   ARG A  22       1.989  13.598 -18.824  1.00  1.18           H  
ATOM    389  HA  ARG A  22       2.469  16.066 -17.367  1.00  1.18           H  
ATOM    390 1HB  ARG A  22       2.420  15.391 -20.307  1.00  1.18           H  
ATOM    391 2HB  ARG A  22       2.805  16.991 -19.692  1.00  1.18           H  
ATOM    392 1HG  ARG A  22       4.773  16.142 -18.571  1.00  1.18           H  
ATOM    393 2HG  ARG A  22       4.335  14.473 -19.010  1.00  1.18           H  
ATOM    394 1HD  ARG A  22       4.843  16.672 -21.014  1.00  1.18           H  
ATOM    395 2HD  ARG A  22       6.061  15.490 -20.470  1.00  1.18           H  
ATOM    396  HE  ARG A  22       3.847  14.009 -21.232  1.00  1.18           H  
ATOM    397 1HH1 ARG A  22       6.029  16.279 -22.847  1.00  1.18           H  
ATOM    398 2HH1 ARG A  22       5.872  15.497 -24.404  1.00  1.18           H  
ATOM    399 1HH2 ARG A  22       3.693  12.969 -23.211  1.00  1.18           H  
ATOM    400 2HH2 ARG A  22       4.533  13.630 -24.622  1.00  1.18           H  
ATOM    401  N   VAL A  23      -0.478  15.725 -18.331  1.00  1.13           N  
ATOM    402  CA  VAL A  23      -1.805  16.281 -18.502  1.00  1.13           C  
ATOM    403  C   VAL A  23      -2.433  16.606 -17.162  1.00  1.13           C  
ATOM    404  O   VAL A  23      -3.026  17.667 -16.977  1.00  1.13           O  
ATOM    405  CB  VAL A  23      -2.725  15.327 -19.268  1.00  1.13           C  
ATOM    406  CG1 VAL A  23      -4.148  15.905 -19.314  1.00  1.13           C  
ATOM    407  CG2 VAL A  23      -2.171  15.115 -20.657  1.00  1.13           C  
ATOM    408  H   VAL A  23      -0.415  14.749 -18.043  1.00  1.13           H  
ATOM    409  HA  VAL A  23      -1.703  17.176 -19.077  1.00  1.13           H  
ATOM    410  HB  VAL A  23      -2.771  14.372 -18.741  1.00  1.13           H  
ATOM    411 1HG1 VAL A  23      -4.801  15.214 -19.845  1.00  1.13           H  
ATOM    412 2HG1 VAL A  23      -4.506  16.037 -18.295  1.00  1.13           H  
ATOM    413 3HG1 VAL A  23      -4.144  16.856 -19.824  1.00  1.13           H  
ATOM    414 1HG2 VAL A  23      -2.815  14.428 -21.203  1.00  1.13           H  
ATOM    415 2HG2 VAL A  23      -2.125  16.068 -21.181  1.00  1.13           H  
ATOM    416 3HG2 VAL A  23      -1.167  14.691 -20.582  1.00  1.13           H  
ATOM    417  N   LYS A  24      -2.274  15.689 -16.219  1.00  1.06           N  
ATOM    418  CA  LYS A  24      -2.856  15.813 -14.901  1.00  1.06           C  
ATOM    419  C   LYS A  24      -2.062  16.808 -14.056  1.00  1.06           C  
ATOM    420  O   LYS A  24      -2.543  17.301 -13.052  1.00  1.06           O  
ATOM    421  CB  LYS A  24      -2.839  14.455 -14.221  1.00  1.06           C  
ATOM    422  CG  LYS A  24      -3.524  13.334 -15.005  1.00  1.06           C  
ATOM    423  CD  LYS A  24      -4.993  13.473 -15.201  1.00  1.06           C  
ATOM    424  CE  LYS A  24      -5.504  12.203 -15.883  1.00  1.06           C  
ATOM    425  NZ  LYS A  24      -4.956  12.037 -17.304  1.00  1.06           N  
ATOM    426  H   LYS A  24      -1.770  14.830 -16.445  1.00  1.06           H  
ATOM    427  HA  LYS A  24      -3.876  16.172 -15.000  1.00  1.06           H  
ATOM    428 1HB  LYS A  24      -1.802  14.142 -14.066  1.00  1.06           H  
ATOM    429 2HB  LYS A  24      -3.316  14.530 -13.245  1.00  1.06           H  
ATOM    430 1HG  LYS A  24      -3.110  13.334 -15.993  1.00  1.06           H  
ATOM    431 2HG  LYS A  24      -3.295  12.375 -14.556  1.00  1.06           H  
ATOM    432 1HD  LYS A  24      -5.489  13.604 -14.238  1.00  1.06           H  
ATOM    433 2HD  LYS A  24      -5.206  14.341 -15.828  1.00  1.06           H  
ATOM    434 1HE  LYS A  24      -5.194  11.345 -15.288  1.00  1.06           H  
ATOM    435 2HE  LYS A  24      -6.592  12.231 -15.924  1.00  1.06           H  
ATOM    436 1HZ  LYS A  24      -5.312  11.188 -17.704  1.00  1.06           H  
ATOM    437 2HZ  LYS A  24      -5.250  12.809 -17.868  1.00  1.06           H  
ATOM    438 3HZ  LYS A  24      -3.904  11.994 -17.328  1.00  1.06           H  
ATOM    439  N   ASN A  25      -0.825  17.081 -14.443  1.00  0.99           N  
ATOM    440  CA  ASN A  25       0.016  18.046 -13.740  1.00  0.99           C  
ATOM    441  C   ASN A  25       0.173  17.778 -12.238  1.00  0.99           C  
ATOM    442  O   ASN A  25       0.246  18.719 -11.439  1.00  0.99           O  
ATOM    443  CB  ASN A  25      -0.548  19.449 -13.969  1.00  0.99           C  
ATOM    444  CG  ASN A  25       0.425  20.564 -13.661  1.00  0.99           C  
ATOM    445  OD1 ASN A  25       1.642  20.419 -13.823  1.00  0.99           O  
ATOM    446  ND2 ASN A  25      -0.101  21.692 -13.232  1.00  0.99           N  
ATOM    447  H   ASN A  25      -0.469  16.622 -15.272  1.00  0.99           H  
ATOM    448  HA  ASN A  25       1.015  17.999 -14.181  1.00  0.99           H  
ATOM    449 1HB  ASN A  25      -0.876  19.541 -15.010  1.00  0.99           H  
ATOM    450 2HB  ASN A  25      -1.430  19.589 -13.341  1.00  0.99           H  
ATOM    451 1HD2 ASN A  25       0.488  22.473 -13.021  1.00  0.99           H  
ATOM    452 2HD2 ASN A  25      -1.093  21.770 -13.124  1.00  0.99           H  
ATOM    453  N   MET A  26       0.360  16.516 -11.854  1.00  0.91           N  
ATOM    454  CA  MET A  26       0.535  16.204 -10.438  1.00  0.91           C  
ATOM    455  C   MET A  26       1.773  16.881  -9.863  1.00  0.91           C  
ATOM    456  O   MET A  26       1.794  17.272  -8.690  1.00  0.91           O  
ATOM    457  CB  MET A  26       0.615  14.721 -10.219  1.00  0.91           C  
ATOM    458  CG  MET A  26       0.534  14.334  -8.780  1.00  0.91           C  
ATOM    459  SD  MET A  26      -1.035  14.754  -8.052  1.00  0.91           S  
ATOM    460  CE  MET A  26      -2.050  13.512  -8.850  1.00  0.91           C  
ATOM    461  H   MET A  26       0.323  15.777 -12.543  1.00  0.91           H  
ATOM    462  HA  MET A  26      -0.324  16.585  -9.898  1.00  0.91           H  
ATOM    463 1HB  MET A  26      -0.189  14.220 -10.759  1.00  0.91           H  
ATOM    464 2HB  MET A  26       1.562  14.357 -10.614  1.00  0.91           H  
ATOM    465 1HG  MET A  26       0.693  13.279  -8.663  1.00  0.91           H  
ATOM    466 2HG  MET A  26       1.312  14.860  -8.237  1.00  0.91           H  
ATOM    467 1HE  MET A  26      -3.081  13.601  -8.515  1.00  0.91           H  
ATOM    468 2HE  MET A  26      -2.003  13.658  -9.925  1.00  0.91           H  
ATOM    469 3HE  MET A  26      -1.683  12.512  -8.612  1.00  0.91           H  
ATOM    470  N   THR A  27       2.795  17.058 -10.704  1.00  0.83           N  
ATOM    471  CA  THR A  27       4.016  17.719 -10.281  1.00  0.83           C  
ATOM    472  C   THR A  27       3.733  19.173  -9.925  1.00  0.83           C  
ATOM    473  O   THR A  27       4.412  19.746  -9.074  1.00  0.83           O  
ATOM    474  CB  THR A  27       5.086  17.648 -11.399  1.00  0.83           C  
ATOM    475  OG1 THR A  27       4.548  18.179 -12.620  1.00  0.83           O  
ATOM    476  CG2 THR A  27       5.580  16.241 -11.627  1.00  0.83           C  
ATOM    477  H   THR A  27       2.717  16.719 -11.653  1.00  0.83           H  
ATOM    478  HA  THR A  27       4.399  17.217  -9.393  1.00  0.83           H  
ATOM    479  HB  THR A  27       5.939  18.258 -11.113  1.00  0.83           H  
ATOM    480  HG1 THR A  27       5.069  17.847 -13.372  1.00  0.83           H  
ATOM    481 1HG2 THR A  27       6.334  16.239 -12.414  1.00  0.83           H  
ATOM    482 2HG2 THR A  27       6.022  15.887 -10.721  1.00  0.83           H  
ATOM    483 3HG2 THR A  27       4.756  15.593 -11.922  1.00  0.83           H  
ATOM    484  N   GLY A  28       2.723  19.769 -10.567  1.00  0.76           N  
ATOM    485  CA  GLY A  28       2.345  21.141 -10.307  1.00  0.76           C  
ATOM    486  C   GLY A  28       1.738  21.220  -8.929  1.00  0.76           C  
ATOM    487  O   GLY A  28       2.033  22.126  -8.155  1.00  0.76           O  
ATOM    488  H   GLY A  28       2.165  19.244 -11.231  1.00  0.76           H  
ATOM    489 1HA  GLY A  28       3.219  21.789 -10.376  1.00  0.76           H  
ATOM    490 2HA  GLY A  28       1.624  21.468 -11.051  1.00  0.76           H  
ATOM    491  N   LEU A  29       0.914  20.230  -8.597  1.00  0.72           N  
ATOM    492  CA  LEU A  29       0.261  20.228  -7.294  1.00  0.72           C  
ATOM    493  C   LEU A  29       1.316  20.169  -6.198  1.00  0.72           C  
ATOM    494  O   LEU A  29       1.252  20.913  -5.212  1.00  0.72           O  
ATOM    495  CB  LEU A  29      -0.711  19.061  -7.165  1.00  0.72           C  
ATOM    496  CG  LEU A  29      -1.510  19.010  -5.867  1.00  0.72           C  
ATOM    497  CD1 LEU A  29      -2.348  20.267  -5.755  1.00  0.72           C  
ATOM    498  CD2 LEU A  29      -2.398  17.792  -5.866  1.00  0.72           C  
ATOM    499  H   LEU A  29       0.718  19.505  -9.293  1.00  0.72           H  
ATOM    500  HA  LEU A  29      -0.296  21.146  -7.180  1.00  0.72           H  
ATOM    501 1HB  LEU A  29      -1.397  19.125  -7.966  1.00  0.72           H  
ATOM    502 2HB  LEU A  29      -0.158  18.125  -7.257  1.00  0.72           H  
ATOM    503  HG  LEU A  29      -0.836  18.977  -5.024  1.00  0.72           H  
ATOM    504 1HD1 LEU A  29      -2.921  20.241  -4.827  1.00  0.72           H  
ATOM    505 2HD1 LEU A  29      -1.695  21.139  -5.754  1.00  0.72           H  
ATOM    506 3HD1 LEU A  29      -3.031  20.324  -6.603  1.00  0.72           H  
ATOM    507 1HD2 LEU A  29      -2.976  17.770  -4.951  1.00  0.72           H  
ATOM    508 2HD2 LEU A  29      -3.076  17.836  -6.705  1.00  0.72           H  
ATOM    509 3HD2 LEU A  29      -1.787  16.893  -5.938  1.00  0.72           H  
ATOM    510  N   VAL A  30       2.315  19.305  -6.389  1.00  0.69           N  
ATOM    511  CA  VAL A  30       3.380  19.185  -5.405  1.00  0.69           C  
ATOM    512  C   VAL A  30       4.185  20.484  -5.290  1.00  0.69           C  
ATOM    513  O   VAL A  30       4.413  20.965  -4.175  1.00  0.69           O  
ATOM    514  CB  VAL A  30       4.329  18.032  -5.772  1.00  0.69           C  
ATOM    515  CG1 VAL A  30       5.545  18.037  -4.853  1.00  0.69           C  
ATOM    516  CG2 VAL A  30       3.613  16.729  -5.655  1.00  0.69           C  
ATOM    517  H   VAL A  30       2.305  18.712  -7.222  1.00  0.69           H  
ATOM    518  HA  VAL A  30       2.928  18.967  -4.438  1.00  0.69           H  
ATOM    519  HB  VAL A  30       4.681  18.169  -6.797  1.00  0.69           H  
ATOM    520 1HG1 VAL A  30       6.220  17.223  -5.128  1.00  0.69           H  
ATOM    521 2HG1 VAL A  30       6.064  18.985  -4.948  1.00  0.69           H  
ATOM    522 3HG1 VAL A  30       5.225  17.908  -3.830  1.00  0.69           H  
ATOM    523 1HG2 VAL A  30       4.296  15.928  -5.921  1.00  0.69           H  
ATOM    524 2HG2 VAL A  30       3.272  16.595  -4.632  1.00  0.69           H  
ATOM    525 3HG2 VAL A  30       2.755  16.725  -6.332  1.00  0.69           H  
ATOM    526  N   GLU A  31       4.573  21.080  -6.428  1.00  0.67           N  
ATOM    527  CA  GLU A  31       5.328  22.332  -6.401  1.00  0.67           C  
ATOM    528  C   GLU A  31       4.549  23.458  -5.722  1.00  0.67           C  
ATOM    529  O   GLU A  31       5.124  24.213  -4.929  1.00  0.67           O  
ATOM    530  CB  GLU A  31       5.723  22.773  -7.814  1.00  0.67           C  
ATOM    531  CG  GLU A  31       6.568  24.056  -7.857  1.00  0.67           C  
ATOM    532  CD  GLU A  31       7.053  24.445  -9.257  1.00  0.67           C  
ATOM    533  OE1 GLU A  31       6.821  23.719 -10.183  1.00  0.67           O  
ATOM    534  OE2 GLU A  31       7.637  25.503  -9.382  1.00  0.67           O  
ATOM    535  H   GLU A  31       4.363  20.648  -7.328  1.00  0.67           H  
ATOM    536  HA  GLU A  31       6.241  22.163  -5.832  1.00  0.67           H  
ATOM    537 1HB  GLU A  31       6.284  21.981  -8.301  1.00  0.67           H  
ATOM    538 2HB  GLU A  31       4.819  22.939  -8.404  1.00  0.67           H  
ATOM    539 1HG  GLU A  31       5.967  24.872  -7.453  1.00  0.67           H  
ATOM    540 2HG  GLU A  31       7.429  23.925  -7.205  1.00  0.67           H  
ATOM    541  N   MET A  32       3.243  23.572  -6.009  1.00  0.66           N  
ATOM    542  CA  MET A  32       2.427  24.621  -5.404  1.00  0.66           C  
ATOM    543  C   MET A  32       2.322  24.425  -3.905  1.00  0.66           C  
ATOM    544  O   MET A  32       2.429  25.385  -3.143  1.00  0.66           O  
ATOM    545  CB  MET A  32       1.024  24.634  -6.014  1.00  0.66           C  
ATOM    546  CG  MET A  32       0.958  25.146  -7.452  1.00  0.66           C  
ATOM    547  SD  MET A  32      -0.732  25.348  -8.049  1.00  0.66           S  
ATOM    548  CE  MET A  32      -1.240  23.640  -8.201  1.00  0.66           C  
ATOM    549  H   MET A  32       2.816  22.932  -6.679  1.00  0.66           H  
ATOM    550  HA  MET A  32       2.907  25.581  -5.586  1.00  0.66           H  
ATOM    551 1HB  MET A  32       0.629  23.614  -6.012  1.00  0.66           H  
ATOM    552 2HB  MET A  32       0.363  25.244  -5.403  1.00  0.66           H  
ATOM    553 1HG  MET A  32       1.457  26.110  -7.506  1.00  0.66           H  
ATOM    554 2HG  MET A  32       1.479  24.469  -8.114  1.00  0.66           H  
ATOM    555 1HE  MET A  32      -2.264  23.592  -8.565  1.00  0.66           H  
ATOM    556 2HE  MET A  32      -0.579  23.120  -8.896  1.00  0.66           H  
ATOM    557 3HE  MET A  32      -1.184  23.176  -7.224  1.00  0.66           H  
ATOM    558  N   TYR A  33       2.160  23.174  -3.473  1.00  0.66           N  
ATOM    559  CA  TYR A  33       2.096  22.842  -2.057  1.00  0.66           C  
ATOM    560  C   TYR A  33       3.406  23.291  -1.407  1.00  0.66           C  
ATOM    561  O   TYR A  33       3.414  23.902  -0.340  1.00  0.66           O  
ATOM    562  CB  TYR A  33       1.853  21.348  -1.883  1.00  0.66           C  
ATOM    563  CG  TYR A  33       1.659  20.862  -0.486  1.00  0.66           C  
ATOM    564  CD1 TYR A  33       0.418  20.975   0.130  1.00  0.66           C  
ATOM    565  CD2 TYR A  33       2.704  20.293   0.174  1.00  0.66           C  
ATOM    566  CE1 TYR A  33       0.250  20.500   1.402  1.00  0.66           C  
ATOM    567  CE2 TYR A  33       2.543  19.818   1.430  1.00  0.66           C  
ATOM    568  CZ  TYR A  33       1.329  19.913   2.047  1.00  0.66           C  
ATOM    569  OH  TYR A  33       1.185  19.429   3.303  1.00  0.66           O  
ATOM    570  H   TYR A  33       2.056  22.415  -4.150  1.00  0.66           H  
ATOM    571  HA  TYR A  33       1.282  23.397  -1.595  1.00  0.66           H  
ATOM    572 1HB  TYR A  33       0.973  21.071  -2.462  1.00  0.66           H  
ATOM    573 2HB  TYR A  33       2.689  20.799  -2.309  1.00  0.66           H  
ATOM    574  HD1 TYR A  33      -0.415  21.427  -0.397  1.00  0.66           H  
ATOM    575  HD2 TYR A  33       3.663  20.218  -0.314  1.00  0.66           H  
ATOM    576  HE1 TYR A  33      -0.720  20.575   1.899  1.00  0.66           H  
ATOM    577  HE2 TYR A  33       3.379  19.362   1.940  1.00  0.66           H  
ATOM    578  HH  TYR A  33       0.354  19.765   3.691  1.00  0.66           H  
ATOM    579  N   GLY A  34       4.516  22.958  -2.071  1.00  0.66           N  
ATOM    580  CA  GLY A  34       5.862  23.297  -1.638  1.00  0.66           C  
ATOM    581  C   GLY A  34       6.093  24.784  -1.461  1.00  0.66           C  
ATOM    582  O   GLY A  34       6.561  25.231  -0.412  1.00  0.66           O  
ATOM    583  H   GLY A  34       4.421  22.426  -2.934  1.00  0.66           H  
ATOM    584 1HA  GLY A  34       6.059  22.804  -0.706  1.00  0.66           H  
ATOM    585 2HA  GLY A  34       6.566  22.913  -2.373  1.00  0.66           H  
ATOM    586  N   LYS A  35       5.810  25.559  -2.498  1.00  0.67           N  
ATOM    587  CA  LYS A  35       5.999  26.999  -2.422  1.00  0.67           C  
ATOM    588  C   LYS A  35       5.044  27.641  -1.412  1.00  0.67           C  
ATOM    589  O   LYS A  35       5.409  28.560  -0.665  1.00  0.67           O  
ATOM    590  CB  LYS A  35       5.803  27.615  -3.796  1.00  0.67           C  
ATOM    591  CG  LYS A  35       6.902  27.298  -4.781  1.00  0.67           C  
ATOM    592  CD  LYS A  35       6.633  27.930  -6.131  1.00  0.67           C  
ATOM    593  CE  LYS A  35       7.753  27.628  -7.097  1.00  0.67           C  
ATOM    594  NZ  LYS A  35       7.492  28.184  -8.453  1.00  0.67           N  
ATOM    595  H   LYS A  35       5.451  25.133  -3.353  1.00  0.67           H  
ATOM    596  HA  LYS A  35       7.019  27.192  -2.092  1.00  0.67           H  
ATOM    597 1HB  LYS A  35       4.864  27.245  -4.219  1.00  0.67           H  
ATOM    598 2HB  LYS A  35       5.721  28.696  -3.706  1.00  0.67           H  
ATOM    599 1HG  LYS A  35       7.857  27.656  -4.399  1.00  0.67           H  
ATOM    600 2HG  LYS A  35       6.964  26.213  -4.908  1.00  0.67           H  
ATOM    601 1HD  LYS A  35       5.703  27.524  -6.536  1.00  0.67           H  
ATOM    602 2HD  LYS A  35       6.529  29.006  -6.023  1.00  0.67           H  
ATOM    603 1HE  LYS A  35       8.680  28.049  -6.714  1.00  0.67           H  
ATOM    604 2HE  LYS A  35       7.862  26.559  -7.168  1.00  0.67           H  
ATOM    605 1HZ  LYS A  35       8.266  27.941  -9.064  1.00  0.67           H  
ATOM    606 2HZ  LYS A  35       6.636  27.787  -8.825  1.00  0.67           H  
ATOM    607 3HZ  LYS A  35       7.403  29.183  -8.400  1.00  0.67           H  
ATOM    608  N   ASN A  36       3.815  27.140  -1.351  1.00  0.67           N  
ATOM    609  CA  ASN A  36       2.831  27.698  -0.452  1.00  0.67           C  
ATOM    610  C   ASN A  36       2.995  27.118   0.939  1.00  0.67           C  
ATOM    611  O   ASN A  36       2.234  26.247   1.378  1.00  0.67           O  
ATOM    612  CB  ASN A  36       1.440  27.467  -1.002  1.00  0.67           C  
ATOM    613  CG  ASN A  36       0.377  28.157  -0.220  1.00  0.67           C  
ATOM    614  OD1 ASN A  36       0.588  28.507   0.949  1.00  0.67           O  
ATOM    615  ND2 ASN A  36      -0.765  28.370  -0.832  1.00  0.67           N  
ATOM    616  H   ASN A  36       3.531  26.376  -1.961  1.00  0.67           H  
ATOM    617  HA  ASN A  36       2.998  28.772  -0.378  1.00  0.67           H  
ATOM    618 1HB  ASN A  36       1.398  27.801  -2.039  1.00  0.67           H  
ATOM    619 2HB  ASN A  36       1.234  26.393  -1.000  1.00  0.67           H  
ATOM    620 1HD2 ASN A  36      -1.513  28.833  -0.355  1.00  0.67           H  
ATOM    621 2HD2 ASN A  36      -0.886  28.071  -1.778  1.00  0.67           H  
ATOM    622  N   ALA A  37       3.941  27.695   1.670  1.00  0.67           N  
ATOM    623  CA  ALA A  37       4.273  27.234   3.009  1.00  0.67           C  
ATOM    624  C   ALA A  37       3.057  27.268   3.923  1.00  0.67           C  
ATOM    625  O   ALA A  37       2.899  26.392   4.766  1.00  0.67           O  
ATOM    626  CB  ALA A  37       5.375  28.084   3.612  1.00  0.67           C  
ATOM    627  H   ALA A  37       4.509  28.401   1.198  1.00  0.67           H  
ATOM    628  HA  ALA A  37       4.617  26.202   2.933  1.00  0.67           H  
ATOM    629 1HB  ALA A  37       5.624  27.708   4.603  1.00  0.67           H  
ATOM    630 2HB  ALA A  37       6.256  28.037   2.969  1.00  0.67           H  
ATOM    631 3HB  ALA A  37       5.036  29.115   3.691  1.00  0.67           H  
ATOM    632  N   ARG A  38       2.177  28.255   3.742  1.00  0.67           N  
ATOM    633  CA  ARG A  38       1.011  28.338   4.612  1.00  0.67           C  
ATOM    634  C   ARG A  38       0.100  27.143   4.362  1.00  0.67           C  
ATOM    635  O   ARG A  38      -0.424  26.542   5.298  1.00  0.67           O  
ATOM    636  CB  ARG A  38       0.252  29.632   4.391  1.00  0.67           C  
ATOM    637  CG  ARG A  38      -0.943  29.826   5.301  1.00  0.67           C  
ATOM    638  CD  ARG A  38      -0.538  29.892   6.745  1.00  0.67           C  
ATOM    639  NE  ARG A  38      -1.666  30.201   7.612  1.00  0.67           N  
ATOM    640  CZ  ARG A  38      -1.676  30.065   8.957  1.00  0.67           C  
ATOM    641  NH1 ARG A  38      -0.619  29.610   9.604  1.00  0.67           N  
ATOM    642  NH2 ARG A  38      -2.764  30.393   9.636  1.00  0.67           N  
ATOM    643  H   ARG A  38       2.325  28.937   3.012  1.00  0.67           H  
ATOM    644  HA  ARG A  38       1.347  28.309   5.651  1.00  0.67           H  
ATOM    645 1HB  ARG A  38       0.922  30.476   4.537  1.00  0.67           H  
ATOM    646 2HB  ARG A  38      -0.107  29.669   3.362  1.00  0.67           H  
ATOM    647 1HG  ARG A  38      -1.460  30.748   5.040  1.00  0.67           H  
ATOM    648 2HG  ARG A  38      -1.614  28.985   5.172  1.00  0.67           H  
ATOM    649 1HD  ARG A  38      -0.129  28.924   7.051  1.00  0.67           H  
ATOM    650 2HD  ARG A  38       0.222  30.661   6.882  1.00  0.67           H  
ATOM    651  HE  ARG A  38      -2.505  30.554   7.174  1.00  0.67           H  
ATOM    652 1HH1 ARG A  38       0.244  29.340   9.100  1.00  0.67           H  
ATOM    653 2HH1 ARG A  38      -0.645  29.515  10.606  1.00  0.67           H  
ATOM    654 1HH2 ARG A  38      -3.578  30.743   9.149  1.00  0.67           H  
ATOM    655 2HH2 ARG A  38      -2.780  30.296  10.641  1.00  0.67           H  
ATOM    656  N   LEU A  39      -0.080  26.761   3.099  1.00  0.67           N  
ATOM    657  CA  LEU A  39      -0.919  25.603   2.838  1.00  0.67           C  
ATOM    658  C   LEU A  39      -0.314  24.393   3.509  1.00  0.67           C  
ATOM    659  O   LEU A  39      -1.027  23.618   4.149  1.00  0.67           O  
ATOM    660  CB  LEU A  39      -1.082  25.316   1.350  1.00  0.67           C  
ATOM    661  CG  LEU A  39      -1.921  24.101   1.055  1.00  0.67           C  
ATOM    662  CD1 LEU A  39      -3.297  24.319   1.653  1.00  0.67           C  
ATOM    663  CD2 LEU A  39      -1.993  23.893  -0.447  1.00  0.67           C  
ATOM    664  H   LEU A  39       0.357  27.269   2.333  1.00  0.67           H  
ATOM    665  HA  LEU A  39      -1.903  25.783   3.266  1.00  0.67           H  
ATOM    666 1HB  LEU A  39      -1.554  26.170   0.881  1.00  0.67           H  
ATOM    667 2HB  LEU A  39      -0.095  25.168   0.905  1.00  0.67           H  
ATOM    668  HG  LEU A  39      -1.476  23.221   1.523  1.00  0.67           H  
ATOM    669 1HD1 LEU A  39      -3.913  23.464   1.462  1.00  0.67           H  
ATOM    670 2HD1 LEU A  39      -3.205  24.463   2.732  1.00  0.67           H  
ATOM    671 3HD1 LEU A  39      -3.752  25.200   1.206  1.00  0.67           H  
ATOM    672 1HD2 LEU A  39      -2.602  23.015  -0.666  1.00  0.67           H  
ATOM    673 2HD2 LEU A  39      -2.439  24.771  -0.914  1.00  0.67           H  
ATOM    674 3HD2 LEU A  39      -0.990  23.748  -0.838  1.00  0.67           H  
ATOM    675  N   ARG A  40       1.002  24.239   3.358  1.00  0.67           N  
ATOM    676  CA  ARG A  40       1.729  23.125   3.952  1.00  0.67           C  
ATOM    677  C   ARG A  40       1.496  23.047   5.469  1.00  0.67           C  
ATOM    678  O   ARG A  40       1.302  21.964   6.026  1.00  0.67           O  
ATOM    679  CB  ARG A  40       3.213  23.246   3.630  1.00  0.67           C  
ATOM    680  CG  ARG A  40       4.086  22.148   4.169  1.00  0.67           C  
ATOM    681  CD  ARG A  40       5.505  22.376   3.818  1.00  0.67           C  
ATOM    682  NE  ARG A  40       6.057  23.560   4.454  1.00  0.67           N  
ATOM    683  CZ  ARG A  40       7.247  24.103   4.124  1.00  0.67           C  
ATOM    684  NH1 ARG A  40       7.976  23.544   3.181  1.00  0.67           N  
ATOM    685  NH2 ARG A  40       7.681  25.189   4.747  1.00  0.67           N  
ATOM    686  H   ARG A  40       1.512  24.934   2.805  1.00  0.67           H  
ATOM    687  HA  ARG A  40       1.358  22.210   3.510  1.00  0.67           H  
ATOM    688 1HB  ARG A  40       3.346  23.286   2.544  1.00  0.67           H  
ATOM    689 2HB  ARG A  40       3.594  24.168   4.032  1.00  0.67           H  
ATOM    690 1HG  ARG A  40       3.999  22.109   5.255  1.00  0.67           H  
ATOM    691 2HG  ARG A  40       3.775  21.200   3.747  1.00  0.67           H  
ATOM    692 1HD  ARG A  40       6.108  21.516   4.109  1.00  0.67           H  
ATOM    693 2HD  ARG A  40       5.569  22.524   2.747  1.00  0.67           H  
ATOM    694  HE  ARG A  40       5.512  24.005   5.185  1.00  0.67           H  
ATOM    695 1HH1 ARG A  40       7.640  22.709   2.711  1.00  0.67           H  
ATOM    696 2HH1 ARG A  40       8.873  23.934   2.924  1.00  0.67           H  
ATOM    697 1HH2 ARG A  40       7.119  25.614   5.476  1.00  0.67           H  
ATOM    698 2HH2 ARG A  40       8.574  25.588   4.496  1.00  0.67           H  
ATOM    699  N   GLU A  41       1.518  24.197   6.143  1.00  0.66           N  
ATOM    700  CA  GLU A  41       1.248  24.259   7.578  1.00  0.66           C  
ATOM    701  C   GLU A  41      -0.193  23.847   7.941  1.00  0.66           C  
ATOM    702  O   GLU A  41      -0.431  23.226   8.980  1.00  0.66           O  
ATOM    703  CB  GLU A  41       1.476  25.680   8.098  1.00  0.66           C  
ATOM    704  CG  GLU A  41       2.927  26.167   8.128  1.00  0.66           C  
ATOM    705  CD  GLU A  41       3.020  27.643   8.495  1.00  0.66           C  
ATOM    706  OE1 GLU A  41       1.976  28.265   8.623  1.00  0.66           O  
ATOM    707  OE2 GLU A  41       4.113  28.141   8.647  1.00  0.66           O  
ATOM    708  H   GLU A  41       1.732  25.059   5.638  1.00  0.66           H  
ATOM    709  HA  GLU A  41       1.934  23.578   8.082  1.00  0.66           H  
ATOM    710 1HB  GLU A  41       0.915  26.378   7.479  1.00  0.66           H  
ATOM    711 2HB  GLU A  41       1.078  25.760   9.108  1.00  0.66           H  
ATOM    712 1HG  GLU A  41       3.477  25.584   8.865  1.00  0.66           H  
ATOM    713 2HG  GLU A  41       3.385  25.998   7.161  1.00  0.66           H  
ATOM    714  N   LEU A  42      -1.153  24.228   7.091  1.00  0.66           N  
ATOM    715  CA  LEU A  42      -2.578  23.999   7.338  1.00  0.66           C  
ATOM    716  C   LEU A  42      -3.134  22.619   6.978  1.00  0.66           C  
ATOM    717  O   LEU A  42      -4.056  22.135   7.638  1.00  0.66           O  
ATOM    718  CB  LEU A  42      -3.378  25.040   6.558  1.00  0.66           C  
ATOM    719  CG  LEU A  42      -3.180  26.499   7.005  1.00  0.66           C  
ATOM    720  CD1 LEU A  42      -3.912  27.412   6.044  1.00  0.66           C  
ATOM    721  CD2 LEU A  42      -3.687  26.665   8.419  1.00  0.66           C  
ATOM    722  H   LEU A  42      -0.880  24.748   6.256  1.00  0.66           H  
ATOM    723  HA  LEU A  42      -2.749  24.156   8.400  1.00  0.66           H  
ATOM    724 1HB  LEU A  42      -3.080  24.977   5.510  1.00  0.66           H  
ATOM    725 2HB  LEU A  42      -4.435  24.800   6.631  1.00  0.66           H  
ATOM    726  HG  LEU A  42      -2.127  26.753   6.983  1.00  0.66           H  
ATOM    727 1HD1 LEU A  42      -3.773  28.446   6.347  1.00  0.66           H  
ATOM    728 2HD1 LEU A  42      -3.509  27.268   5.039  1.00  0.66           H  
ATOM    729 3HD1 LEU A  42      -4.973  27.172   6.050  1.00  0.66           H  
ATOM    730 1HD2 LEU A  42      -3.545  27.691   8.735  1.00  0.66           H  
ATOM    731 2HD2 LEU A  42      -4.747  26.416   8.457  1.00  0.66           H  
ATOM    732 3HD2 LEU A  42      -3.132  25.999   9.081  1.00  0.66           H  
ATOM    733  N   ALA A  43      -2.607  21.983   5.938  1.00  0.66           N  
ATOM    734  CA  ALA A  43      -3.156  20.694   5.503  1.00  0.66           C  
ATOM    735  C   ALA A  43      -2.096  19.795   4.928  1.00  0.66           C  
ATOM    736  O   ALA A  43      -1.088  20.267   4.410  1.00  0.66           O  
ATOM    737  CB  ALA A  43      -4.224  20.891   4.448  1.00  0.66           C  
ATOM    738  H   ALA A  43      -1.851  22.426   5.414  1.00  0.66           H  
ATOM    739  HA  ALA A  43      -3.591  20.196   6.367  1.00  0.66           H  
ATOM    740 1HB  ALA A  43      -4.623  19.916   4.162  1.00  0.66           H  
ATOM    741 2HB  ALA A  43      -5.023  21.509   4.851  1.00  0.66           H  
ATOM    742 3HB  ALA A  43      -3.786  21.377   3.578  1.00  0.66           H  
ATOM    743  N   ASN A  44      -2.357  18.496   4.980  1.00  0.68           N  
ATOM    744  CA  ASN A  44      -1.460  17.507   4.402  1.00  0.68           C  
ATOM    745  C   ASN A  44      -1.860  17.260   2.964  1.00  0.68           C  
ATOM    746  O   ASN A  44      -3.001  17.526   2.586  1.00  0.68           O  
ATOM    747  CB  ASN A  44      -1.504  16.222   5.191  1.00  0.68           C  
ATOM    748  CG  ASN A  44      -0.997  16.376   6.572  1.00  0.68           C  
ATOM    749  OD1 ASN A  44       0.059  16.975   6.802  1.00  0.68           O  
ATOM    750  ND2 ASN A  44      -1.741  15.864   7.514  1.00  0.68           N  
ATOM    751  H   ASN A  44      -3.231  18.192   5.417  1.00  0.68           H  
ATOM    752  HA  ASN A  44      -0.440  17.889   4.409  1.00  0.68           H  
ATOM    753 1HB  ASN A  44      -2.523  15.888   5.236  1.00  0.68           H  
ATOM    754 2HB  ASN A  44      -0.930  15.459   4.670  1.00  0.68           H  
ATOM    755 1HD2 ASN A  44      -1.464  15.950   8.490  1.00  0.68           H  
ATOM    756 2HD2 ASN A  44      -2.598  15.397   7.285  1.00  0.68           H  
ATOM    757  N   LEU A  45      -0.940  16.753   2.162  1.00  0.71           N  
ATOM    758  CA  LEU A  45      -1.260  16.384   0.789  1.00  0.71           C  
ATOM    759  C   LEU A  45      -0.959  14.923   0.522  1.00  0.71           C  
ATOM    760  O   LEU A  45       0.151  14.449   0.754  1.00  0.71           O  
ATOM    761  CB  LEU A  45      -0.533  17.312  -0.197  1.00  0.71           C  
ATOM    762  CG  LEU A  45      -0.573  16.931  -1.692  1.00  0.71           C  
ATOM    763  CD1 LEU A  45      -2.003  16.961  -2.209  1.00  0.71           C  
ATOM    764  CD2 LEU A  45       0.301  17.919  -2.489  1.00  0.71           C  
ATOM    765  H   LEU A  45       0.004  16.590   2.524  1.00  0.71           H  
ATOM    766  HA  LEU A  45      -2.325  16.530   0.638  1.00  0.71           H  
ATOM    767 1HB  LEU A  45      -1.027  18.277  -0.131  1.00  0.71           H  
ATOM    768 2HB  LEU A  45       0.463  17.457   0.127  1.00  0.71           H  
ATOM    769  HG  LEU A  45      -0.187  15.922  -1.810  1.00  0.71           H  
ATOM    770 1HD1 LEU A  45      -2.001  16.670  -3.246  1.00  0.71           H  
ATOM    771 2HD1 LEU A  45      -2.607  16.265  -1.654  1.00  0.71           H  
ATOM    772 3HD1 LEU A  45      -2.417  17.961  -2.102  1.00  0.71           H  
ATOM    773 1HD2 LEU A  45       0.294  17.653  -3.535  1.00  0.71           H  
ATOM    774 2HD2 LEU A  45      -0.092  18.924  -2.371  1.00  0.71           H  
ATOM    775 3HD2 LEU A  45       1.312  17.887  -2.124  1.00  0.71           H  
ATOM    776  N   VAL A  46      -1.965  14.206   0.065  1.00  0.76           N  
ATOM    777  CA  VAL A  46      -1.798  12.807  -0.227  1.00  0.76           C  
ATOM    778  C   VAL A  46      -2.099  12.535  -1.680  1.00  0.76           C  
ATOM    779  O   VAL A  46      -3.169  12.878  -2.192  1.00  0.76           O  
ATOM    780  CB  VAL A  46      -2.661  11.951   0.691  1.00  0.76           C  
ATOM    781  CG1 VAL A  46      -2.481  10.505   0.340  1.00  0.76           C  
ATOM    782  CG2 VAL A  46      -2.239  12.197   2.102  1.00  0.76           C  
ATOM    783  H   VAL A  46      -2.864  14.652  -0.088  1.00  0.76           H  
ATOM    784  HA  VAL A  46      -0.769  12.546  -0.035  1.00  0.76           H  
ATOM    785  HB  VAL A  46      -3.704  12.221   0.570  1.00  0.76           H  
ATOM    786 1HG1 VAL A  46      -3.078   9.908   1.004  1.00  0.76           H  
ATOM    787 2HG1 VAL A  46      -2.790  10.330  -0.691  1.00  0.76           H  
ATOM    788 3HG1 VAL A  46      -1.430  10.231   0.451  1.00  0.76           H  
ATOM    789 1HG2 VAL A  46      -2.838  11.603   2.773  1.00  0.76           H  
ATOM    790 2HG2 VAL A  46      -1.231  11.946   2.213  1.00  0.76           H  
ATOM    791 3HG2 VAL A  46      -2.350  13.232   2.337  1.00  0.76           H  
ATOM    792  N   ILE A  47      -1.127  11.946  -2.342  1.00  0.85           N  
ATOM    793  CA  ILE A  47      -1.241  11.680  -3.751  1.00  0.85           C  
ATOM    794  C   ILE A  47      -1.286  10.213  -4.061  1.00  0.85           C  
ATOM    795  O   ILE A  47      -0.414   9.449  -3.645  1.00  0.85           O  
ATOM    796  CB  ILE A  47      -0.098  12.349  -4.515  1.00  0.85           C  
ATOM    797  CG1 ILE A  47      -0.209  13.877  -4.316  1.00  0.85           C  
ATOM    798  CG2 ILE A  47      -0.170  11.934  -5.965  1.00  0.85           C  
ATOM    799  CD1 ILE A  47       0.968  14.641  -4.778  1.00  0.85           C  
ATOM    800  H   ILE A  47      -0.285  11.679  -1.833  1.00  0.85           H  
ATOM    801  HA  ILE A  47      -2.166  12.120  -4.108  1.00  0.85           H  
ATOM    802  HB  ILE A  47       0.841  12.044  -4.111  1.00  0.85           H  
ATOM    803 1HG1 ILE A  47      -1.084  14.234  -4.856  1.00  0.85           H  
ATOM    804 2HG1 ILE A  47      -0.347  14.084  -3.266  1.00  0.85           H  
ATOM    805 1HG2 ILE A  47       0.620  12.401  -6.514  1.00  0.85           H  
ATOM    806 2HG2 ILE A  47      -0.071  10.855  -6.046  1.00  0.85           H  
ATOM    807 3HG2 ILE A  47      -1.131  12.236  -6.367  1.00  0.85           H  
ATOM    808 1HD1 ILE A  47       0.805  15.696  -4.608  1.00  0.85           H  
ATOM    809 2HD1 ILE A  47       1.852  14.314  -4.228  1.00  0.85           H  
ATOM    810 3HD1 ILE A  47       1.113  14.470  -5.830  1.00  0.85           H  
ATOM    811  N   VAL A  48      -2.302   9.832  -4.802  1.00  0.99           N  
ATOM    812  CA  VAL A  48      -2.437   8.464  -5.214  1.00  0.99           C  
ATOM    813  C   VAL A  48      -1.956   8.421  -6.646  1.00  0.99           C  
ATOM    814  O   VAL A  48      -2.339   9.268  -7.461  1.00  0.99           O  
ATOM    815  CB  VAL A  48      -3.862   7.959  -5.065  1.00  0.99           C  
ATOM    816  CG1 VAL A  48      -3.936   6.538  -5.536  1.00  0.99           C  
ATOM    817  CG2 VAL A  48      -4.298   8.119  -3.579  1.00  0.99           C  
ATOM    818  H   VAL A  48      -2.984  10.530  -5.099  1.00  0.99           H  
ATOM    819  HA  VAL A  48      -1.800   7.849  -4.600  1.00  0.99           H  
ATOM    820  HB  VAL A  48      -4.494   8.518  -5.704  1.00  0.99           H  
ATOM    821 1HG1 VAL A  48      -4.949   6.182  -5.452  1.00  0.99           H  
ATOM    822 2HG1 VAL A  48      -3.621   6.480  -6.577  1.00  0.99           H  
ATOM    823 3HG1 VAL A  48      -3.277   5.920  -4.923  1.00  0.99           H  
ATOM    824 1HG2 VAL A  48      -5.309   7.777  -3.437  1.00  0.99           H  
ATOM    825 2HG2 VAL A  48      -3.651   7.547  -2.962  1.00  0.99           H  
ATOM    826 3HG2 VAL A  48      -4.236   9.172  -3.295  1.00  0.99           H  
ATOM    827  N   ALA A  49      -1.062   7.490  -6.922  1.00  1.18           N  
ATOM    828  CA  ALA A  49      -0.400   7.420  -8.218  1.00  1.18           C  
ATOM    829  C   ALA A  49      -0.230   5.976  -8.673  1.00  1.18           C  
ATOM    830  O   ALA A  49      -0.682   5.057  -8.002  1.00  1.18           O  
ATOM    831  CB  ALA A  49       0.935   8.134  -8.128  1.00  1.18           C  
ATOM    832  H   ALA A  49      -0.821   6.833  -6.175  1.00  1.18           H  
ATOM    833  HA  ALA A  49      -1.023   7.926  -8.954  1.00  1.18           H  
ATOM    834 1HB  ALA A  49       1.418   8.100  -9.081  1.00  1.18           H  
ATOM    835 2HB  ALA A  49       0.774   9.166  -7.830  1.00  1.18           H  
ATOM    836 3HB  ALA A  49       1.560   7.642  -7.391  1.00  1.18           H  
ATOM    837  N   GLY A  50       0.366   5.776  -9.842  1.00  1.43           N  
ATOM    838  CA  GLY A  50       0.447   4.457 -10.459  1.00  1.43           C  
ATOM    839  C   GLY A  50       1.469   3.528  -9.829  1.00  1.43           C  
ATOM    840  O   GLY A  50       1.712   3.553  -8.621  1.00  1.43           O  
ATOM    841  H   GLY A  50       0.763   6.560 -10.344  1.00  1.43           H  
ATOM    842 1HA  GLY A  50      -0.534   3.991 -10.410  1.00  1.43           H  
ATOM    843 2HA  GLY A  50       0.684   4.578 -11.517  1.00  1.43           H  
ATOM    844  N   ASP A  51       2.050   2.670 -10.646  1.00  1.71           N  
ATOM    845  CA  ASP A  51       2.962   1.673 -10.126  1.00  1.71           C  
ATOM    846  C   ASP A  51       4.339   2.245  -9.838  1.00  1.71           C  
ATOM    847  O   ASP A  51       5.074   2.607 -10.758  1.00  1.71           O  
ATOM    848  CB  ASP A  51       3.121   0.546 -11.141  1.00  1.71           C  
ATOM    849  CG  ASP A  51       1.882  -0.348 -11.329  1.00  1.71           C  
ATOM    850  OD1 ASP A  51       0.986  -0.279 -10.530  1.00  1.71           O  
ATOM    851  OD2 ASP A  51       1.851  -1.100 -12.307  1.00  1.71           O  
ATOM    852  H   ASP A  51       1.848   2.704 -11.635  1.00  1.71           H  
ATOM    853  HA  ASP A  51       2.550   1.273  -9.199  1.00  1.71           H  
ATOM    854 1HB  ASP A  51       3.370   0.980 -12.108  1.00  1.71           H  
ATOM    855 2HB  ASP A  51       3.971  -0.072 -10.847  1.00  1.71           H  
ATOM    856  N   HIS A  52       4.673   2.340  -8.549  1.00  1.97           N  
ATOM    857  CA  HIS A  52       5.962   2.895  -8.155  1.00  1.97           C  
ATOM    858  C   HIS A  52       6.736   1.951  -7.230  1.00  1.97           C  
ATOM    859  O   HIS A  52       7.905   2.183  -6.920  1.00  1.97           O  
ATOM    860  CB  HIS A  52       5.757   4.276  -7.548  1.00  1.97           C  
ATOM    861  CG  HIS A  52       5.081   5.166  -8.538  1.00  1.97           C  
ATOM    862  ND1 HIS A  52       5.657   5.490  -9.742  1.00  1.97           N  
ATOM    863  CD2 HIS A  52       3.885   5.784  -8.516  1.00  1.97           C  
ATOM    864  CE1 HIS A  52       4.840   6.258 -10.425  1.00  1.97           C  
ATOM    865  NE2 HIS A  52       3.758   6.461  -9.705  1.00  1.97           N  
ATOM    866  H   HIS A  52       3.996   2.067  -7.850  1.00  1.97           H  
ATOM    867  HA  HIS A  52       6.576   3.030  -9.045  1.00  1.97           H  
ATOM    868 1HB  HIS A  52       5.139   4.206  -6.654  1.00  1.97           H  
ATOM    869 2HB  HIS A  52       6.713   4.706  -7.270  1.00  1.97           H  
ATOM    870  HD1 HIS A  52       6.542   5.166 -10.075  1.00  1.97           H  
ATOM    871  HD2 HIS A  52       3.085   5.813  -7.778  1.00  1.97           H  
ATOM    872  HE1 HIS A  52       5.122   6.616 -11.410  1.00  1.97           H  
ATOM    873  N   GLY A  53       6.078   0.855  -6.817  1.00  2.13           N  
ATOM    874  CA  GLY A  53       6.705  -0.179  -5.979  1.00  2.13           C  
ATOM    875  C   GLY A  53       7.238  -1.283  -6.904  1.00  2.13           C  
ATOM    876  O   GLY A  53       7.767  -2.312  -6.470  1.00  2.13           O  
ATOM    877  H   GLY A  53       5.117   0.728  -7.100  1.00  2.13           H  
ATOM    878 1HA  GLY A  53       7.520   0.254  -5.398  1.00  2.13           H  
ATOM    879 2HA  GLY A  53       5.975  -0.589  -5.282  1.00  2.13           H  
ATOM    880  N   LYS A  54       7.038  -1.027  -8.189  1.00  2.14           N  
ATOM    881  CA  LYS A  54       7.363  -1.830  -9.351  1.00  2.14           C  
ATOM    882  C   LYS A  54       7.612  -0.819 -10.457  1.00  2.14           C  
ATOM    883  O   LYS A  54       6.810   0.092 -10.627  1.00  2.14           O  
ATOM    884  CB  LYS A  54       6.180  -2.720  -9.714  1.00  2.14           C  
ATOM    885  CG  LYS A  54       6.360  -3.626 -10.910  1.00  2.14           C  
ATOM    886  CD  LYS A  54       5.031  -4.298 -11.226  1.00  2.14           C  
ATOM    887  CE  LYS A  54       4.047  -3.215 -11.656  1.00  2.14           C  
ATOM    888  NZ  LYS A  54       2.740  -3.721 -12.129  1.00  2.14           N  
ATOM    889  H   LYS A  54       6.605  -0.140  -8.386  1.00  2.14           H  
ATOM    890  HA  LYS A  54       8.267  -2.414  -9.174  1.00  2.14           H  
ATOM    891 1HB  LYS A  54       5.931  -3.349  -8.859  1.00  2.14           H  
ATOM    892 2HB  LYS A  54       5.317  -2.089  -9.914  1.00  2.14           H  
ATOM    893 1HG  LYS A  54       6.680  -3.032 -11.775  1.00  2.14           H  
ATOM    894 2HG  LYS A  54       7.115  -4.381 -10.701  1.00  2.14           H  
ATOM    895 1HD  LYS A  54       5.155  -5.019 -12.031  1.00  2.14           H  
ATOM    896 2HD  LYS A  54       4.646  -4.806 -10.344  1.00  2.14           H  
ATOM    897 1HE  LYS A  54       3.870  -2.568 -10.806  1.00  2.14           H  
ATOM    898 2HE  LYS A  54       4.504  -2.628 -12.454  1.00  2.14           H  
ATOM    899 1HZ  LYS A  54       2.184  -2.881 -12.371  1.00  2.14           H  
ATOM    900 2HZ  LYS A  54       2.854  -4.302 -12.938  1.00  2.14           H  
ATOM    901 3HZ  LYS A  54       2.279  -4.233 -11.400  1.00  2.14           H  
ATOM    902  N   GLU A  55       8.684  -0.955 -11.217  1.00  1.99           N  
ATOM    903  CA  GLU A  55       8.916   0.045 -12.257  1.00  1.99           C  
ATOM    904  C   GLU A  55       7.749   0.112 -13.257  1.00  1.99           C  
ATOM    905  O   GLU A  55       7.350  -0.911 -13.819  1.00  1.99           O  
ATOM    906  CB  GLU A  55      10.229  -0.269 -12.989  1.00  1.99           C  
ATOM    907  CG  GLU A  55      10.679   0.793 -13.988  1.00  1.99           C  
ATOM    908  CD  GLU A  55      12.022   0.477 -14.669  1.00  1.99           C  
ATOM    909  OE1 GLU A  55      12.493  -0.627 -14.529  1.00  1.99           O  
ATOM    910  OE2 GLU A  55      12.587   1.365 -15.296  1.00  1.99           O  
ATOM    911  H   GLU A  55       9.331  -1.715 -11.072  1.00  1.99           H  
ATOM    912  HA  GLU A  55       9.007   1.020 -11.781  1.00  1.99           H  
ATOM    913 1HB  GLU A  55      11.027  -0.401 -12.260  1.00  1.99           H  
ATOM    914 2HB  GLU A  55      10.124  -1.208 -13.532  1.00  1.99           H  
ATOM    915 1HG  GLU A  55       9.916   0.895 -14.758  1.00  1.99           H  
ATOM    916 2HG  GLU A  55      10.751   1.740 -13.465  1.00  1.99           H  
ATOM    917  N   SER A  56       7.237   1.325 -13.499  1.00  1.75           N  
ATOM    918  CA  SER A  56       6.168   1.539 -14.474  1.00  1.75           C  
ATOM    919  C   SER A  56       6.709   1.328 -15.872  1.00  1.75           C  
ATOM    920  O   SER A  56       7.851   1.677 -16.153  1.00  1.75           O  
ATOM    921  CB  SER A  56       5.559   2.933 -14.373  1.00  1.75           C  
ATOM    922  OG  SER A  56       4.566   3.140 -15.388  1.00  1.75           O  
ATOM    923  H   SER A  56       7.593   2.113 -12.980  1.00  1.75           H  
ATOM    924  HA  SER A  56       5.382   0.805 -14.293  1.00  1.75           H  
ATOM    925 1HB  SER A  56       5.100   3.050 -13.389  1.00  1.75           H  
ATOM    926 2HB  SER A  56       6.338   3.691 -14.462  1.00  1.75           H  
ATOM    927  HG  SER A  56       3.947   3.844 -15.022  1.00  1.75           H  
ATOM    928  N   LYS A  57       5.885   0.799 -16.764  1.00  1.48           N  
ATOM    929  CA  LYS A  57       6.305   0.634 -18.149  1.00  1.48           C  
ATOM    930  C   LYS A  57       6.139   1.927 -18.952  1.00  1.48           C  
ATOM    931  O   LYS A  57       6.588   2.018 -20.097  1.00  1.48           O  
ATOM    932  CB  LYS A  57       5.516  -0.491 -18.818  1.00  1.48           C  
ATOM    933  CG  LYS A  57       5.788  -1.877 -18.243  1.00  1.48           C  
ATOM    934  CD  LYS A  57       4.965  -2.948 -18.952  1.00  1.48           C  
ATOM    935  CE  LYS A  57       5.250  -4.334 -18.385  1.00  1.48           C  
ATOM    936  NZ  LYS A  57       4.428  -5.385 -19.046  1.00  1.48           N  
ATOM    937  H   LYS A  57       4.959   0.517 -16.478  1.00  1.48           H  
ATOM    938  HA  LYS A  57       7.363   0.369 -18.158  1.00  1.48           H  
ATOM    939 1HB  LYS A  57       4.449  -0.288 -18.725  1.00  1.48           H  
ATOM    940 2HB  LYS A  57       5.753  -0.515 -19.882  1.00  1.48           H  
ATOM    941 1HG  LYS A  57       6.848  -2.111 -18.352  1.00  1.48           H  
ATOM    942 2HG  LYS A  57       5.544  -1.883 -17.180  1.00  1.48           H  
ATOM    943 1HD  LYS A  57       3.903  -2.728 -18.835  1.00  1.48           H  
ATOM    944 2HD  LYS A  57       5.203  -2.946 -20.016  1.00  1.48           H  
ATOM    945 1HE  LYS A  57       6.304  -4.568 -18.530  1.00  1.48           H  
ATOM    946 2HE  LYS A  57       5.032  -4.334 -17.318  1.00  1.48           H  
ATOM    947 1HZ  LYS A  57       4.646  -6.286 -18.644  1.00  1.48           H  
ATOM    948 2HZ  LYS A  57       3.447  -5.183 -18.907  1.00  1.48           H  
ATOM    949 3HZ  LYS A  57       4.631  -5.401 -20.035  1.00  1.48           H  
ATOM    950  N   ASP A  58       5.449   2.914 -18.377  1.00  1.26           N  
ATOM    951  CA  ASP A  58       5.208   4.162 -19.085  1.00  1.26           C  
ATOM    952  C   ASP A  58       6.294   5.182 -18.762  1.00  1.26           C  
ATOM    953  O   ASP A  58       6.360   5.711 -17.650  1.00  1.26           O  
ATOM    954  CB  ASP A  58       3.812   4.707 -18.787  1.00  1.26           C  
ATOM    955  CG  ASP A  58       3.456   5.977 -19.591  1.00  1.26           C  
ATOM    956  OD1 ASP A  58       4.352   6.633 -20.109  1.00  1.26           O  
ATOM    957  OD2 ASP A  58       2.290   6.282 -19.675  1.00  1.26           O  
ATOM    958  H   ASP A  58       5.113   2.819 -17.415  1.00  1.26           H  
ATOM    959  HA  ASP A  58       5.251   3.961 -20.155  1.00  1.26           H  
ATOM    960 1HB  ASP A  58       3.072   3.940 -19.009  1.00  1.26           H  
ATOM    961 2HB  ASP A  58       3.729   4.930 -17.723  1.00  1.26           H  
ATOM    962  N   ARG A  59       7.153   5.458 -19.737  1.00  1.08           N  
ATOM    963  CA  ARG A  59       8.284   6.358 -19.539  1.00  1.08           C  
ATOM    964  C   ARG A  59       7.847   7.781 -19.162  1.00  1.08           C  
ATOM    965  O   ARG A  59       8.613   8.530 -18.546  1.00  1.08           O  
ATOM    966  CB  ARG A  59       9.147   6.408 -20.786  1.00  1.08           C  
ATOM    967  CG  ARG A  59       9.838   5.091 -21.132  1.00  1.08           C  
ATOM    968  CD  ARG A  59      10.857   4.688 -20.104  1.00  1.08           C  
ATOM    969  NE  ARG A  59      11.565   3.476 -20.507  1.00  1.08           N  
ATOM    970  CZ  ARG A  59      12.465   2.798 -19.757  1.00  1.08           C  
ATOM    971  NH1 ARG A  59      12.784   3.198 -18.542  1.00  1.08           N  
ATOM    972  NH2 ARG A  59      13.035   1.712 -20.257  1.00  1.08           N  
ATOM    973  H   ARG A  59       7.024   5.007 -20.633  1.00  1.08           H  
ATOM    974  HA  ARG A  59       8.892   5.956 -18.727  1.00  1.08           H  
ATOM    975 1HB  ARG A  59       8.534   6.699 -21.638  1.00  1.08           H  
ATOM    976 2HB  ARG A  59       9.920   7.166 -20.662  1.00  1.08           H  
ATOM    977 1HG  ARG A  59       9.087   4.299 -21.190  1.00  1.08           H  
ATOM    978 2HG  ARG A  59      10.341   5.186 -22.095  1.00  1.08           H  
ATOM    979 1HD  ARG A  59      11.588   5.485 -19.969  1.00  1.08           H  
ATOM    980 2HD  ARG A  59      10.357   4.490 -19.152  1.00  1.08           H  
ATOM    981  HE  ARG A  59      11.364   3.113 -21.428  1.00  1.08           H  
ATOM    982 1HH1 ARG A  59      12.353   4.034 -18.126  1.00  1.08           H  
ATOM    983 2HH1 ARG A  59      13.462   2.674 -18.004  1.00  1.08           H  
ATOM    984 1HH2 ARG A  59      12.797   1.398 -21.188  1.00  1.08           H  
ATOM    985 2HH2 ARG A  59      13.707   1.197 -19.707  1.00  1.08           H  
ATOM    986  N   GLU A  60       6.639   8.193 -19.568  1.00  0.97           N  
ATOM    987  CA  GLU A  60       6.189   9.537 -19.224  1.00  0.97           C  
ATOM    988  C   GLU A  60       5.883   9.576 -17.744  1.00  0.97           C  
ATOM    989  O   GLU A  60       6.327  10.478 -17.029  1.00  0.97           O  
ATOM    990  CB  GLU A  60       4.965   9.957 -20.052  1.00  0.97           C  
ATOM    991  CG  GLU A  60       4.407  11.350 -19.723  1.00  0.97           C  
ATOM    992  CD  GLU A  60       3.357  11.840 -20.712  1.00  0.97           C  
ATOM    993  OE1 GLU A  60       3.313  11.365 -21.821  1.00  0.97           O  
ATOM    994  OE2 GLU A  60       2.622  12.742 -20.372  1.00  0.97           O  
ATOM    995  H   GLU A  60       5.990   7.549 -20.037  1.00  0.97           H  
ATOM    996  HA  GLU A  60       6.997  10.241 -19.423  1.00  0.97           H  
ATOM    997 1HB  GLU A  60       5.219   9.935 -21.110  1.00  0.97           H  
ATOM    998 2HB  GLU A  60       4.162   9.235 -19.895  1.00  0.97           H  
ATOM    999 1HG  GLU A  60       3.966  11.321 -18.728  1.00  0.97           H  
ATOM   1000 2HG  GLU A  60       5.233  12.062 -19.698  1.00  0.97           H  
ATOM   1001  N   GLU A  61       5.154   8.563 -17.280  1.00  0.90           N  
ATOM   1002  CA  GLU A  61       4.790   8.482 -15.878  1.00  0.90           C  
ATOM   1003  C   GLU A  61       6.044   8.401 -15.020  1.00  0.90           C  
ATOM   1004  O   GLU A  61       6.143   9.048 -13.974  1.00  0.90           O  
ATOM   1005  CB  GLU A  61       3.860   7.287 -15.633  1.00  0.90           C  
ATOM   1006  CG  GLU A  61       3.343   7.179 -14.215  1.00  0.90           C  
ATOM   1007  CD  GLU A  61       2.269   6.166 -14.007  1.00  0.90           C  
ATOM   1008  OE1 GLU A  61       2.437   4.990 -14.350  1.00  0.90           O  
ATOM   1009  OE2 GLU A  61       1.227   6.580 -13.482  1.00  0.90           O  
ATOM   1010  H   GLU A  61       4.843   7.845 -17.928  1.00  0.90           H  
ATOM   1011  HA  GLU A  61       4.262   9.385 -15.612  1.00  0.90           H  
ATOM   1012 1HB  GLU A  61       3.006   7.345 -16.309  1.00  0.90           H  
ATOM   1013 2HB  GLU A  61       4.396   6.365 -15.861  1.00  0.90           H  
ATOM   1014 1HG  GLU A  61       4.168   6.994 -13.536  1.00  0.90           H  
ATOM   1015 2HG  GLU A  61       2.924   8.114 -13.992  1.00  0.90           H  
ATOM   1016  N   GLN A  62       7.019   7.620 -15.481  1.00  0.85           N  
ATOM   1017  CA  GLN A  62       8.275   7.469 -14.770  1.00  0.85           C  
ATOM   1018  C   GLN A  62       9.004   8.802 -14.643  1.00  0.85           C  
ATOM   1019  O   GLN A  62       9.449   9.181 -13.554  1.00  0.85           O  
ATOM   1020  CB  GLN A  62       9.157   6.462 -15.501  1.00  0.85           C  
ATOM   1021  CG  GLN A  62      10.473   6.180 -14.847  1.00  0.85           C  
ATOM   1022  CD  GLN A  62      11.280   5.122 -15.603  1.00  0.85           C  
ATOM   1023  OE1 GLN A  62      11.632   5.263 -16.793  1.00  0.85           O  
ATOM   1024  NE2 GLN A  62      11.562   4.042 -14.883  1.00  0.85           N  
ATOM   1025  H   GLN A  62       6.866   7.094 -16.344  1.00  0.85           H  
ATOM   1026  HA  GLN A  62       8.062   7.100 -13.768  1.00  0.85           H  
ATOM   1027 1HB  GLN A  62       8.614   5.520 -15.619  1.00  0.85           H  
ATOM   1028 2HB  GLN A  62       9.365   6.838 -16.499  1.00  0.85           H  
ATOM   1029 1HG  GLN A  62      11.049   7.105 -14.827  1.00  0.85           H  
ATOM   1030 2HG  GLN A  62      10.298   5.822 -13.833  1.00  0.85           H  
ATOM   1031 1HE2 GLN A  62      12.078   3.238 -15.262  1.00  0.85           H  
ATOM   1032 2HE2 GLN A  62      11.243   3.979 -13.941  1.00  0.85           H  
ATOM   1033  N   ALA A  63       9.111   9.539 -15.752  1.00  0.83           N  
ATOM   1034  CA  ALA A  63       9.800  10.816 -15.713  1.00  0.83           C  
ATOM   1035  C   ALA A  63       9.124  11.797 -14.770  1.00  0.83           C  
ATOM   1036  O   ALA A  63       9.798  12.465 -13.976  1.00  0.83           O  
ATOM   1037  CB  ALA A  63       9.838  11.414 -17.104  1.00  0.83           C  
ATOM   1038  H   ALA A  63       8.739   9.204 -16.642  1.00  0.83           H  
ATOM   1039  HA  ALA A  63      10.815  10.643 -15.359  1.00  0.83           H  
ATOM   1040 1HB  ALA A  63      10.373  12.360 -17.082  1.00  0.83           H  
ATOM   1041 2HB  ALA A  63      10.340  10.722 -17.781  1.00  0.83           H  
ATOM   1042 3HB  ALA A  63       8.814  11.579 -17.450  1.00  0.83           H  
ATOM   1043  N   GLU A  64       7.794  11.854 -14.806  1.00  0.82           N  
ATOM   1044  CA  GLU A  64       7.093  12.791 -13.947  1.00  0.82           C  
ATOM   1045  C   GLU A  64       7.200  12.363 -12.487  1.00  0.82           C  
ATOM   1046  O   GLU A  64       7.291  13.210 -11.599  1.00  0.82           O  
ATOM   1047  CB  GLU A  64       5.655  12.961 -14.394  1.00  0.82           C  
ATOM   1048  CG  GLU A  64       5.471  13.680 -15.775  1.00  0.82           C  
ATOM   1049  CD  GLU A  64       6.012  15.118 -15.840  1.00  0.82           C  
ATOM   1050  OE1 GLU A  64       5.682  15.911 -14.991  1.00  0.82           O  
ATOM   1051  OE2 GLU A  64       6.760  15.415 -16.766  1.00  0.82           O  
ATOM   1052  H   GLU A  64       7.267  11.271 -15.464  1.00  0.82           H  
ATOM   1053  HA  GLU A  64       7.576  13.759 -14.043  1.00  0.82           H  
ATOM   1054 1HB  GLU A  64       5.223  11.974 -14.483  1.00  0.82           H  
ATOM   1055 2HB  GLU A  64       5.087  13.502 -13.638  1.00  0.82           H  
ATOM   1056 1HG  GLU A  64       5.974  13.086 -16.538  1.00  0.82           H  
ATOM   1057 2HG  GLU A  64       4.408  13.688 -16.017  1.00  0.82           H  
ATOM   1058  N   PHE A  65       7.215  11.053 -12.230  1.00  0.81           N  
ATOM   1059  CA  PHE A  65       7.379  10.550 -10.875  1.00  0.81           C  
ATOM   1060  C   PHE A  65       8.695  11.041 -10.303  1.00  0.81           C  
ATOM   1061  O   PHE A  65       8.739  11.548  -9.179  1.00  0.81           O  
ATOM   1062  CB  PHE A  65       7.330   9.034 -10.828  1.00  0.81           C  
ATOM   1063  CG  PHE A  65       7.541   8.470  -9.462  1.00  0.81           C  
ATOM   1064  CD1 PHE A  65       6.535   8.527  -8.513  1.00  0.81           C  
ATOM   1065  CD2 PHE A  65       8.728   7.848  -9.129  1.00  0.81           C  
ATOM   1066  CE1 PHE A  65       6.703   7.980  -7.277  1.00  0.81           C  
ATOM   1067  CE2 PHE A  65       8.903   7.296  -7.880  1.00  0.81           C  
ATOM   1068  CZ  PHE A  65       7.888   7.359  -6.956  1.00  0.81           C  
ATOM   1069  H   PHE A  65       7.089  10.384 -12.990  1.00  0.81           H  
ATOM   1070  HA  PHE A  65       6.570  10.941 -10.258  1.00  0.81           H  
ATOM   1071 1HB  PHE A  65       6.375   8.697 -11.204  1.00  0.81           H  
ATOM   1072 2HB  PHE A  65       8.092   8.628 -11.484  1.00  0.81           H  
ATOM   1073  HD1 PHE A  65       5.601   9.005  -8.763  1.00  0.81           H  
ATOM   1074  HD2 PHE A  65       9.527   7.794  -9.871  1.00  0.81           H  
ATOM   1075  HE1 PHE A  65       5.895   8.031  -6.551  1.00  0.81           H  
ATOM   1076  HE2 PHE A  65       9.841   6.804  -7.625  1.00  0.81           H  
ATOM   1077  HZ  PHE A  65       8.022   6.917  -5.970  1.00  0.81           H  
ATOM   1078  N   LYS A  66       9.775  10.889 -11.078  1.00  0.80           N  
ATOM   1079  CA  LYS A  66      11.081  11.335 -10.619  1.00  0.80           C  
ATOM   1080  C   LYS A  66      11.066  12.842 -10.357  1.00  0.80           C  
ATOM   1081  O   LYS A  66      11.661  13.315  -9.377  1.00  0.80           O  
ATOM   1082  CB  LYS A  66      12.157  10.982 -11.645  1.00  0.80           C  
ATOM   1083  CG  LYS A  66      12.473   9.487 -11.746  1.00  0.80           C  
ATOM   1084  CD  LYS A  66      13.538   9.223 -12.806  1.00  0.80           C  
ATOM   1085  CE  LYS A  66      13.877   7.743 -12.914  1.00  0.80           C  
ATOM   1086  NZ  LYS A  66      14.914   7.487 -13.958  1.00  0.80           N  
ATOM   1087  H   LYS A  66       9.678  10.449 -11.996  1.00  0.80           H  
ATOM   1088  HA  LYS A  66      11.310  10.830  -9.683  1.00  0.80           H  
ATOM   1089 1HB  LYS A  66      11.827  11.315 -12.634  1.00  0.80           H  
ATOM   1090 2HB  LYS A  66      13.077  11.513 -11.410  1.00  0.80           H  
ATOM   1091 1HG  LYS A  66      12.823   9.121 -10.782  1.00  0.80           H  
ATOM   1092 2HG  LYS A  66      11.562   8.948 -12.013  1.00  0.80           H  
ATOM   1093 1HD  LYS A  66      13.169   9.572 -13.773  1.00  0.80           H  
ATOM   1094 2HD  LYS A  66      14.442   9.778 -12.560  1.00  0.80           H  
ATOM   1095 1HE  LYS A  66      14.247   7.391 -11.953  1.00  0.80           H  
ATOM   1096 2HE  LYS A  66      12.975   7.188 -13.169  1.00  0.80           H  
ATOM   1097 1HZ  LYS A  66      15.112   6.497 -14.002  1.00  0.80           H  
ATOM   1098 2HZ  LYS A  66      14.573   7.800 -14.857  1.00  0.80           H  
ATOM   1099 3HZ  LYS A  66      15.759   7.989 -13.725  1.00  0.80           H  
ATOM   1100  N   LYS A  67      10.353  13.604 -11.198  1.00  0.79           N  
ATOM   1101  CA  LYS A  67      10.258  15.038 -10.969  1.00  0.79           C  
ATOM   1102  C   LYS A  67       9.518  15.312  -9.661  1.00  0.79           C  
ATOM   1103  O   LYS A  67       9.935  16.180  -8.888  1.00  0.79           O  
ATOM   1104  CB  LYS A  67       9.540  15.738 -12.113  1.00  0.79           C  
ATOM   1105  CG  LYS A  67      10.288  15.806 -13.423  1.00  0.79           C  
ATOM   1106  CD  LYS A  67       9.416  16.483 -14.459  1.00  0.79           C  
ATOM   1107  CE  LYS A  67      10.038  16.489 -15.833  1.00  0.79           C  
ATOM   1108  NZ  LYS A  67       9.110  17.094 -16.831  1.00  0.79           N  
ATOM   1109  H   LYS A  67       9.902  13.185 -12.016  1.00  0.79           H  
ATOM   1110  HA  LYS A  67      11.266  15.445 -10.882  1.00  0.79           H  
ATOM   1111 1HB  LYS A  67       8.606  15.226 -12.308  1.00  0.79           H  
ATOM   1112 2HB  LYS A  67       9.289  16.754 -11.815  1.00  0.79           H  
ATOM   1113 1HG  LYS A  67      11.210  16.371 -13.294  1.00  0.79           H  
ATOM   1114 2HG  LYS A  67      10.536  14.806 -13.758  1.00  0.79           H  
ATOM   1115 1HD  LYS A  67       8.461  15.964 -14.515  1.00  0.79           H  
ATOM   1116 2HD  LYS A  67       9.222  17.509 -14.156  1.00  0.79           H  
ATOM   1117 1HE  LYS A  67      10.965  17.058 -15.815  1.00  0.79           H  
ATOM   1118 2HE  LYS A  67      10.254  15.462 -16.130  1.00  0.79           H  
ATOM   1119 1HZ  LYS A  67       9.526  17.080 -17.745  1.00  0.79           H  
ATOM   1120 2HZ  LYS A  67       8.233  16.536 -16.840  1.00  0.79           H  
ATOM   1121 3HZ  LYS A  67       8.897  18.042 -16.573  1.00  0.79           H  
ATOM   1122  N   MET A  68       8.451  14.542  -9.375  1.00  0.77           N  
ATOM   1123  CA  MET A  68       7.719  14.754  -8.130  1.00  0.77           C  
ATOM   1124  C   MET A  68       8.640  14.520  -6.957  1.00  0.77           C  
ATOM   1125  O   MET A  68       8.650  15.302  -6.013  1.00  0.77           O  
ATOM   1126  CB  MET A  68       6.528  13.805  -7.957  1.00  0.77           C  
ATOM   1127  CG  MET A  68       5.355  13.986  -8.836  1.00  0.77           C  
ATOM   1128  SD  MET A  68       4.166  12.737  -8.528  1.00  0.77           S  
ATOM   1129  CE  MET A  68       3.619  13.169  -6.936  1.00  0.77           C  
ATOM   1130  H   MET A  68       8.137  13.840 -10.045  1.00  0.77           H  
ATOM   1131  HA  MET A  68       7.371  15.781  -8.092  1.00  0.77           H  
ATOM   1132 1HB  MET A  68       6.864  12.780  -8.081  1.00  0.77           H  
ATOM   1133 2HB  MET A  68       6.162  13.895  -6.941  1.00  0.77           H  
ATOM   1134 1HG  MET A  68       4.897  14.961  -8.685  1.00  0.77           H  
ATOM   1135 2HG  MET A  68       5.664  13.886  -9.861  1.00  0.77           H  
ATOM   1136 1HE  MET A  68       2.886  12.448  -6.591  1.00  0.77           H  
ATOM   1137 2HE  MET A  68       4.461  13.178  -6.264  1.00  0.77           H  
ATOM   1138 3HE  MET A  68       3.179  14.153  -6.968  1.00  0.77           H  
ATOM   1139  N   TYR A  69       9.436  13.452  -7.028  1.00  0.75           N  
ATOM   1140  CA  TYR A  69      10.353  13.120  -5.947  1.00  0.75           C  
ATOM   1141  C   TYR A  69      11.321  14.257  -5.715  1.00  0.75           C  
ATOM   1142  O   TYR A  69      11.560  14.655  -4.567  1.00  0.75           O  
ATOM   1143  CB  TYR A  69      11.098  11.814  -6.215  1.00  0.75           C  
ATOM   1144  CG  TYR A  69      11.958  11.406  -5.042  1.00  0.75           C  
ATOM   1145  CD1 TYR A  69      11.358  10.811  -3.924  1.00  0.75           C  
ATOM   1146  CD2 TYR A  69      13.325  11.616  -5.062  1.00  0.75           C  
ATOM   1147  CE1 TYR A  69      12.121  10.437  -2.843  1.00  0.75           C  
ATOM   1148  CE2 TYR A  69      14.093  11.235  -3.976  1.00  0.75           C  
ATOM   1149  CZ  TYR A  69      13.495  10.649  -2.871  1.00  0.75           C  
ATOM   1150  OH  TYR A  69      14.266  10.271  -1.795  1.00  0.75           O  
ATOM   1151  H   TYR A  69       9.372  12.842  -7.846  1.00  0.75           H  
ATOM   1152  HA  TYR A  69       9.786  13.014  -5.026  1.00  0.75           H  
ATOM   1153 1HB  TYR A  69      10.399  11.011  -6.446  1.00  0.75           H  
ATOM   1154 2HB  TYR A  69      11.743  11.940  -7.084  1.00  0.75           H  
ATOM   1155  HD1 TYR A  69      10.288  10.646  -3.903  1.00  0.75           H  
ATOM   1156  HD2 TYR A  69      13.793  12.080  -5.932  1.00  0.75           H  
ATOM   1157  HE1 TYR A  69      11.650   9.976  -1.975  1.00  0.75           H  
ATOM   1158  HE2 TYR A  69      15.171  11.398  -3.990  1.00  0.75           H  
ATOM   1159  HH  TYR A  69      15.196  10.379  -2.018  1.00  0.75           H  
ATOM   1160  N   SER A  70      11.889  14.782  -6.799  1.00  0.72           N  
ATOM   1161  CA  SER A  70      12.827  15.871  -6.666  1.00  0.72           C  
ATOM   1162  C   SER A  70      12.140  17.052  -5.980  1.00  0.72           C  
ATOM   1163  O   SER A  70      12.699  17.618  -5.042  1.00  0.72           O  
ATOM   1164  CB  SER A  70      13.355  16.269  -8.034  1.00  0.72           C  
ATOM   1165  OG  SER A  70      14.108  15.229  -8.606  1.00  0.72           O  
ATOM   1166  H   SER A  70      11.671  14.404  -7.723  1.00  0.72           H  
ATOM   1167  HA  SER A  70      13.660  15.543  -6.045  1.00  0.72           H  
ATOM   1168 1HB  SER A  70      12.519  16.517  -8.686  1.00  0.72           H  
ATOM   1169 2HB  SER A  70      13.971  17.164  -7.938  1.00  0.72           H  
ATOM   1170  HG  SER A  70      13.474  14.505  -8.765  1.00  0.72           H  
ATOM   1171  N   LEU A  71      10.887  17.355  -6.357  1.00  0.69           N  
ATOM   1172  CA  LEU A  71      10.158  18.460  -5.732  1.00  0.69           C  
ATOM   1173  C   LEU A  71       9.930  18.210  -4.242  1.00  0.69           C  
ATOM   1174  O   LEU A  71      10.044  19.133  -3.426  1.00  0.69           O  
ATOM   1175  CB  LEU A  71       8.796  18.649  -6.399  1.00  0.69           C  
ATOM   1176  CG  LEU A  71       8.776  19.181  -7.813  1.00  0.69           C  
ATOM   1177  CD1 LEU A  71       7.350  19.072  -8.358  1.00  0.69           C  
ATOM   1178  CD2 LEU A  71       9.223  20.621  -7.796  1.00  0.69           C  
ATOM   1179  H   LEU A  71      10.459  16.840  -7.128  1.00  0.69           H  
ATOM   1180  HA  LEU A  71      10.743  19.370  -5.853  1.00  0.69           H  
ATOM   1181 1HB  LEU A  71       8.282  17.701  -6.407  1.00  0.69           H  
ATOM   1182 2HB  LEU A  71       8.222  19.343  -5.793  1.00  0.69           H  
ATOM   1183  HG  LEU A  71       9.440  18.596  -8.444  1.00  0.69           H  
ATOM   1184 1HD1 LEU A  71       7.312  19.461  -9.374  1.00  0.69           H  
ATOM   1185 2HD1 LEU A  71       7.031  18.038  -8.361  1.00  0.69           H  
ATOM   1186 3HD1 LEU A  71       6.684  19.646  -7.730  1.00  0.69           H  
ATOM   1187 1HD2 LEU A  71       9.202  21.023  -8.809  1.00  0.69           H  
ATOM   1188 2HD2 LEU A  71       8.543  21.191  -7.169  1.00  0.69           H  
ATOM   1189 3HD2 LEU A  71      10.242  20.688  -7.397  1.00  0.69           H  
ATOM   1190  N   ILE A  72       9.659  16.954  -3.871  1.00  0.67           N  
ATOM   1191  CA  ILE A  72       9.434  16.622  -2.471  1.00  0.67           C  
ATOM   1192  C   ILE A  72      10.684  16.929  -1.668  1.00  0.67           C  
ATOM   1193  O   ILE A  72      10.625  17.460  -0.554  1.00  0.67           O  
ATOM   1194  CB  ILE A  72       9.100  15.124  -2.252  1.00  0.67           C  
ATOM   1195  CG1 ILE A  72       7.821  14.738  -2.873  1.00  0.67           C  
ATOM   1196  CG2 ILE A  72       9.049  14.828  -0.790  1.00  0.67           C  
ATOM   1197  CD1 ILE A  72       6.704  15.460  -2.361  1.00  0.67           C  
ATOM   1198  H   ILE A  72       9.568  16.231  -4.586  1.00  0.67           H  
ATOM   1199  HA  ILE A  72       8.618  17.229  -2.100  1.00  0.67           H  
ATOM   1200  HB  ILE A  72       9.879  14.516  -2.705  1.00  0.67           H  
ATOM   1201 1HG1 ILE A  72       7.870  14.905  -3.908  1.00  0.67           H  
ATOM   1202 2HG1 ILE A  72       7.656  13.681  -2.691  1.00  0.67           H  
ATOM   1203 1HG2 ILE A  72       8.849  13.779  -0.637  1.00  0.67           H  
ATOM   1204 2HG2 ILE A  72      10.003  15.084  -0.373  1.00  0.67           H  
ATOM   1205 3HG2 ILE A  72       8.271  15.409  -0.317  1.00  0.67           H  
ATOM   1206 1HD1 ILE A  72       5.801  15.122  -2.859  1.00  0.67           H  
ATOM   1207 2HD1 ILE A  72       6.629  15.282  -1.294  1.00  0.67           H  
ATOM   1208 3HD1 ILE A  72       6.854  16.517  -2.549  1.00  0.67           H  
ATOM   1209  N   ASP A  73      11.845  16.609  -2.231  1.00  0.65           N  
ATOM   1210  CA  ASP A  73      13.067  16.880  -1.505  1.00  0.65           C  
ATOM   1211  C   ASP A  73      13.408  18.383  -1.516  1.00  0.65           C  
ATOM   1212  O   ASP A  73      13.740  18.942  -0.469  1.00  0.65           O  
ATOM   1213  CB  ASP A  73      14.234  16.076  -2.087  1.00  0.65           C  
ATOM   1214  CG  ASP A  73      15.426  15.961  -1.096  1.00  0.65           C  
ATOM   1215  OD1 ASP A  73      15.255  15.290  -0.066  1.00  0.65           O  
ATOM   1216  OD2 ASP A  73      16.457  16.540  -1.327  1.00  0.65           O  
ATOM   1217  H   ASP A  73      11.858  16.158  -3.151  1.00  0.65           H  
ATOM   1218  HA  ASP A  73      12.925  16.576  -0.471  1.00  0.65           H  
ATOM   1219 1HB  ASP A  73      13.885  15.077  -2.361  1.00  0.65           H  
ATOM   1220 2HB  ASP A  73      14.577  16.562  -3.007  1.00  0.65           H  
ATOM   1221  N   GLU A  74      13.251  19.054  -2.667  1.00  0.63           N  
ATOM   1222  CA  GLU A  74      13.616  20.471  -2.814  1.00  0.63           C  
ATOM   1223  C   GLU A  74      12.856  21.387  -1.870  1.00  0.63           C  
ATOM   1224  O   GLU A  74      13.423  22.340  -1.331  1.00  0.63           O  
ATOM   1225  CB  GLU A  74      13.373  20.955  -4.255  1.00  0.63           C  
ATOM   1226  CG  GLU A  74      14.360  20.418  -5.308  1.00  0.63           C  
ATOM   1227  CD  GLU A  74      13.978  20.786  -6.737  1.00  0.63           C  
ATOM   1228  OE1 GLU A  74      12.903  21.305  -6.938  1.00  0.63           O  
ATOM   1229  OE2 GLU A  74      14.768  20.544  -7.621  1.00  0.63           O  
ATOM   1230  H   GLU A  74      12.925  18.549  -3.486  1.00  0.63           H  
ATOM   1231  HA  GLU A  74      14.679  20.567  -2.593  1.00  0.63           H  
ATOM   1232 1HB  GLU A  74      12.369  20.658  -4.562  1.00  0.63           H  
ATOM   1233 2HB  GLU A  74      13.407  22.043  -4.282  1.00  0.63           H  
ATOM   1234 1HG  GLU A  74      15.342  20.837  -5.098  1.00  0.63           H  
ATOM   1235 2HG  GLU A  74      14.440  19.343  -5.216  1.00  0.63           H  
ATOM   1236  N   TYR A  75      11.586  21.086  -1.638  1.00  0.63           N  
ATOM   1237  CA  TYR A  75      10.775  21.907  -0.758  1.00  0.63           C  
ATOM   1238  C   TYR A  75      10.624  21.302   0.637  1.00  0.63           C  
ATOM   1239  O   TYR A  75       9.818  21.781   1.437  1.00  0.63           O  
ATOM   1240  CB  TYR A  75       9.421  22.159  -1.409  1.00  0.63           C  
ATOM   1241  CG  TYR A  75       9.512  23.024  -2.635  1.00  0.63           C  
ATOM   1242  CD1 TYR A  75       9.459  22.454  -3.899  1.00  0.63           C  
ATOM   1243  CD2 TYR A  75       9.661  24.394  -2.498  1.00  0.63           C  
ATOM   1244  CE1 TYR A  75       9.570  23.252  -5.011  1.00  0.63           C  
ATOM   1245  CE2 TYR A  75       9.769  25.188  -3.618  1.00  0.63           C  
ATOM   1246  CZ  TYR A  75       9.730  24.615  -4.871  1.00  0.63           C  
ATOM   1247  OH  TYR A  75       9.860  25.394  -5.992  1.00  0.63           O  
ATOM   1248  H   TYR A  75      11.159  20.296  -2.128  1.00  0.63           H  
ATOM   1249  HA  TYR A  75      11.270  22.870  -0.638  1.00  0.63           H  
ATOM   1250 1HB  TYR A  75       9.011  21.212  -1.721  1.00  0.63           H  
ATOM   1251 2HB  TYR A  75       8.737  22.619  -0.699  1.00  0.63           H  
ATOM   1252  HD1 TYR A  75       9.341  21.380  -4.014  1.00  0.63           H  
ATOM   1253  HD2 TYR A  75       9.701  24.843  -1.504  1.00  0.63           H  
ATOM   1254  HE1 TYR A  75       9.543  22.818  -5.999  1.00  0.63           H  
ATOM   1255  HE2 TYR A  75       9.894  26.265  -3.512  1.00  0.63           H  
ATOM   1256  HH  TYR A  75       9.898  24.826  -6.771  1.00  0.63           H  
ATOM   1257  N   LYS A  76      11.397  20.247   0.927  1.00  0.63           N  
ATOM   1258  CA  LYS A  76      11.364  19.561   2.216  1.00  0.63           C  
ATOM   1259  C   LYS A  76       9.943  19.163   2.624  1.00  0.63           C  
ATOM   1260  O   LYS A  76       9.485  19.472   3.726  1.00  0.63           O  
ATOM   1261  CB  LYS A  76      12.051  20.433   3.266  1.00  0.63           C  
ATOM   1262  CG  LYS A  76      13.473  20.843   2.831  1.00  0.63           C  
ATOM   1263  CD  LYS A  76      14.406  19.625   2.720  1.00  0.63           C  
ATOM   1264  CE  LYS A  76      15.807  20.031   2.246  1.00  0.63           C  
ATOM   1265  NZ  LYS A  76      16.717  18.842   2.054  1.00  0.63           N  
ATOM   1266  H   LYS A  76      12.073  19.910   0.243  1.00  0.63           H  
ATOM   1267  HA  LYS A  76      11.943  18.641   2.113  1.00  0.63           H  
ATOM   1268 1HB  LYS A  76      11.467  21.336   3.442  1.00  0.63           H  
ATOM   1269 2HB  LYS A  76      12.121  19.891   4.207  1.00  0.63           H  
ATOM   1270 1HG  LYS A  76      13.427  21.328   1.851  1.00  0.63           H  
ATOM   1271 2HG  LYS A  76      13.886  21.550   3.546  1.00  0.63           H  
ATOM   1272 1HD  LYS A  76      14.487  19.137   3.690  1.00  0.63           H  
ATOM   1273 2HD  LYS A  76      13.988  18.911   2.010  1.00  0.63           H  
ATOM   1274 1HE  LYS A  76      15.714  20.558   1.295  1.00  0.63           H  
ATOM   1275 2HE  LYS A  76      16.252  20.701   2.981  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  76      17.619  19.159   1.740  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  76      16.818  18.355   2.927  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  76      16.337  18.193   1.357  1.00  0.63           H  
ATOM   1279  N   LEU A  77       9.238  18.485   1.716  1.00  0.63           N  
ATOM   1280  CA  LEU A  77       7.847  18.107   1.916  1.00  0.63           C  
ATOM   1281  C   LEU A  77       7.680  16.691   2.439  1.00  0.63           C  
ATOM   1282  O   LEU A  77       6.562  16.200   2.621  1.00  0.63           O  
ATOM   1283  CB  LEU A  77       7.135  18.263   0.593  1.00  0.63           C  
ATOM   1284  CG  LEU A  77       7.238  19.615   0.075  1.00  0.63           C  
ATOM   1285  CD1 LEU A  77       6.589  19.725  -1.303  1.00  0.63           C  
ATOM   1286  CD2 LEU A  77       6.643  20.532   1.098  1.00  0.63           C  
ATOM   1287  H   LEU A  77       9.689  18.233   0.836  1.00  0.63           H  
ATOM   1288  HA  LEU A  77       7.409  18.791   2.640  1.00  0.63           H  
ATOM   1289 1HB  LEU A  77       7.562  17.590  -0.119  1.00  0.63           H  
ATOM   1290 2HB  LEU A  77       6.086  18.024   0.730  1.00  0.63           H  
ATOM   1291  HG  LEU A  77       8.281  19.848  -0.041  1.00  0.63           H  
ATOM   1292 1HD1 LEU A  77       6.701  20.709  -1.684  1.00  0.63           H  
ATOM   1293 2HD1 LEU A  77       7.072  19.033  -1.986  1.00  0.63           H  
ATOM   1294 3HD1 LEU A  77       5.554  19.500  -1.239  1.00  0.63           H  
ATOM   1295 1HD2 LEU A  77       6.754  21.541   0.793  1.00  0.63           H  
ATOM   1296 2HD2 LEU A  77       5.593  20.300   1.237  1.00  0.63           H  
ATOM   1297 3HD2 LEU A  77       7.174  20.399   2.041  1.00  0.63           H  
ATOM   1298  N   LYS A  78       8.787  16.022   2.693  1.00  0.63           N  
ATOM   1299  CA  LYS A  78       8.699  14.675   3.211  1.00  0.63           C  
ATOM   1300  C   LYS A  78       7.934  14.773   4.524  1.00  0.63           C  
ATOM   1301  O   LYS A  78       8.292  15.568   5.394  1.00  0.63           O  
ATOM   1302  CB  LYS A  78      10.115  14.141   3.427  1.00  0.63           C  
ATOM   1303  CG  LYS A  78      10.865  13.979   2.124  1.00  0.63           C  
ATOM   1304  CD  LYS A  78      12.301  13.543   2.282  1.00  0.63           C  
ATOM   1305  CE  LYS A  78      12.952  13.371   0.898  1.00  0.63           C  
ATOM   1306  NZ  LYS A  78      14.434  13.249   0.977  1.00  0.63           N  
ATOM   1307  H   LYS A  78       9.684  16.455   2.530  1.00  0.63           H  
ATOM   1308  HA  LYS A  78       8.147  14.040   2.513  1.00  0.63           H  
ATOM   1309 1HB  LYS A  78      10.674  14.819   4.071  1.00  0.63           H  
ATOM   1310 2HB  LYS A  78      10.069  13.169   3.919  1.00  0.63           H  
ATOM   1311 1HG  LYS A  78      10.342  13.294   1.477  1.00  0.63           H  
ATOM   1312 2HG  LYS A  78      10.890  14.955   1.650  1.00  0.63           H  
ATOM   1313 1HD  LYS A  78      12.856  14.294   2.845  1.00  0.63           H  
ATOM   1314 2HD  LYS A  78      12.344  12.597   2.819  1.00  0.63           H  
ATOM   1315 1HE  LYS A  78      12.553  12.465   0.443  1.00  0.63           H  
ATOM   1316 2HE  LYS A  78      12.701  14.221   0.264  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  78      14.817  13.138   0.049  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  78      14.822  14.118   1.362  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  78      14.702  12.471   1.545  1.00  0.63           H  
ATOM   1320  N   GLY A  79       6.894  13.970   4.693  1.00  0.65           N  
ATOM   1321  CA  GLY A  79       6.117  14.024   5.930  1.00  0.65           C  
ATOM   1322  C   GLY A  79       4.934  15.008   5.884  1.00  0.65           C  
ATOM   1323  O   GLY A  79       4.111  15.059   6.803  1.00  0.65           O  
ATOM   1324  H   GLY A  79       6.626  13.332   3.952  1.00  0.65           H  
ATOM   1325 1HA  GLY A  79       5.743  13.028   6.152  1.00  0.65           H  
ATOM   1326 2HA  GLY A  79       6.781  14.292   6.740  1.00  0.65           H  
ATOM   1327  N   HIS A  80       4.845  15.804   4.823  1.00  0.68           N  
ATOM   1328  CA  HIS A  80       3.737  16.729   4.652  1.00  0.68           C  
ATOM   1329  C   HIS A  80       2.991  16.171   3.470  1.00  0.68           C  
ATOM   1330  O   HIS A  80       1.763  16.271   3.364  1.00  0.68           O  
ATOM   1331  CB  HIS A  80       4.224  18.151   4.402  1.00  0.68           C  
ATOM   1332  CG  HIS A  80       4.974  18.742   5.537  1.00  0.68           C  
ATOM   1333  ND1 HIS A  80       4.346  19.177   6.688  1.00  0.68           N  
ATOM   1334  CD2 HIS A  80       6.295  18.968   5.720  1.00  0.68           C  
ATOM   1335  CE1 HIS A  80       5.243  19.655   7.525  1.00  0.68           C  
ATOM   1336  NE2 HIS A  80       6.438  19.543   6.967  1.00  0.68           N  
ATOM   1337  H   HIS A  80       5.541  15.759   4.083  1.00  0.68           H  
ATOM   1338  HA  HIS A  80       3.073  16.726   5.517  1.00  0.68           H  
ATOM   1339 1HB  HIS A  80       4.862  18.171   3.514  1.00  0.68           H  
ATOM   1340 2HB  HIS A  80       3.378  18.783   4.215  1.00  0.68           H  
ATOM   1341  HD1 HIS A  80       3.359  19.153   6.872  1.00  0.68           H  
ATOM   1342  HD2 HIS A  80       7.174  18.786   5.096  1.00  0.68           H  
ATOM   1343  HE1 HIS A  80       4.939  20.051   8.493  1.00  0.68           H  
ATOM   1344  N   ILE A  81       3.772  15.480   2.645  1.00  0.74           N  
ATOM   1345  CA  ILE A  81       3.258  14.766   1.500  1.00  0.74           C  
ATOM   1346  C   ILE A  81       3.496  13.279   1.615  1.00  0.74           C  
ATOM   1347  O   ILE A  81       4.597  12.821   1.926  1.00  0.74           O  
ATOM   1348  CB  ILE A  81       3.793  15.242   0.140  1.00  0.74           C  
ATOM   1349  CG1 ILE A  81       3.380  16.636  -0.111  1.00  0.74           C  
ATOM   1350  CG2 ILE A  81       3.269  14.344  -1.001  1.00  0.74           C  
ATOM   1351  CD1 ILE A  81       3.965  17.220  -1.337  1.00  0.74           C  
ATOM   1352  H   ILE A  81       4.774  15.505   2.814  1.00  0.74           H  
ATOM   1353  HA  ILE A  81       2.203  14.933   1.483  1.00  0.74           H  
ATOM   1354  HB  ILE A  81       4.875  15.222   0.162  1.00  0.74           H  
ATOM   1355 1HG1 ILE A  81       2.338  16.637  -0.209  1.00  0.74           H  
ATOM   1356 2HG1 ILE A  81       3.655  17.249   0.736  1.00  0.74           H  
ATOM   1357 1HG2 ILE A  81       3.653  14.699  -1.948  1.00  0.74           H  
ATOM   1358 2HG2 ILE A  81       3.599  13.322  -0.850  1.00  0.74           H  
ATOM   1359 3HG2 ILE A  81       2.177  14.377  -1.021  1.00  0.74           H  
ATOM   1360 1HD1 ILE A  81       3.607  18.225  -1.483  1.00  0.74           H  
ATOM   1361 2HD1 ILE A  81       5.024  17.234  -1.244  1.00  0.74           H  
ATOM   1362 3HD1 ILE A  81       3.679  16.618  -2.193  1.00  0.74           H  
ATOM   1363  N   ARG A  82       2.426  12.547   1.371  1.00  0.84           N  
ATOM   1364  CA  ARG A  82       2.409  11.096   1.347  1.00  0.84           C  
ATOM   1365  C   ARG A  82       1.945  10.610   0.002  1.00  0.84           C  
ATOM   1366  O   ARG A  82       1.008  11.157  -0.573  1.00  0.84           O  
ATOM   1367  CB  ARG A  82       1.512  10.524   2.429  1.00  0.84           C  
ATOM   1368  CG  ARG A  82       1.395   9.022   2.464  1.00  0.84           C  
ATOM   1369  CD  ARG A  82       0.570   8.569   3.620  1.00  0.84           C  
ATOM   1370  NE  ARG A  82      -0.831   8.987   3.501  1.00  0.84           N  
ATOM   1371  CZ  ARG A  82      -1.772   8.806   4.451  1.00  0.84           C  
ATOM   1372  NH1 ARG A  82      -1.456   8.223   5.582  1.00  0.84           N  
ATOM   1373  NH2 ARG A  82      -3.012   9.210   4.251  1.00  0.84           N  
ATOM   1374  H   ARG A  82       1.567  13.060   1.156  1.00  0.84           H  
ATOM   1375  HA  ARG A  82       3.415  10.730   1.513  1.00  0.84           H  
ATOM   1376 1HB  ARG A  82       1.888  10.837   3.398  1.00  0.84           H  
ATOM   1377 2HB  ARG A  82       0.546  10.902   2.322  1.00  0.84           H  
ATOM   1378 1HG  ARG A  82       0.888   8.688   1.562  1.00  0.84           H  
ATOM   1379 2HG  ARG A  82       2.368   8.567   2.497  1.00  0.84           H  
ATOM   1380 1HD  ARG A  82       0.601   7.479   3.675  1.00  0.84           H  
ATOM   1381 2HD  ARG A  82       0.979   8.987   4.540  1.00  0.84           H  
ATOM   1382  HE  ARG A  82      -1.112   9.439   2.643  1.00  0.84           H  
ATOM   1383 1HH1 ARG A  82      -0.507   7.909   5.740  1.00  0.84           H  
ATOM   1384 2HH1 ARG A  82      -2.163   8.083   6.291  1.00  0.84           H  
ATOM   1385 1HH2 ARG A  82      -3.264   9.656   3.380  1.00  0.84           H  
ATOM   1386 2HH2 ARG A  82      -3.709   9.069   4.967  1.00  0.84           H  
ATOM   1387  N   TRP A  83       2.614   9.597  -0.506  1.00  1.01           N  
ATOM   1388  CA  TRP A  83       2.199   8.998  -1.753  1.00  1.01           C  
ATOM   1389  C   TRP A  83       1.648   7.620  -1.442  1.00  1.01           C  
ATOM   1390  O   TRP A  83       2.216   6.899  -0.610  1.00  1.01           O  
ATOM   1391  CB  TRP A  83       3.380   8.850  -2.684  1.00  1.01           C  
ATOM   1392  CG  TRP A  83       3.979  10.110  -3.164  1.00  1.01           C  
ATOM   1393  CD1 TRP A  83       3.471  11.373  -3.152  1.00  1.01           C  
ATOM   1394  CD2 TRP A  83       5.283  10.212  -3.715  1.00  1.01           C  
ATOM   1395  NE1 TRP A  83       4.376  12.241  -3.703  1.00  1.01           N  
ATOM   1396  CE2 TRP A  83       5.485  11.542  -4.053  1.00  1.01           C  
ATOM   1397  CE3 TRP A  83       6.289   9.289  -3.953  1.00  1.01           C  
ATOM   1398  CZ2 TRP A  83       6.645  11.960  -4.631  1.00  1.01           C  
ATOM   1399  CZ3 TRP A  83       7.451   9.726  -4.515  1.00  1.01           C  
ATOM   1400  CH2 TRP A  83       7.609  11.012  -4.851  1.00  1.01           C  
ATOM   1401  H   TRP A  83       3.404   9.226  -0.011  1.00  1.01           H  
ATOM   1402  HA  TRP A  83       1.434   9.610  -2.212  1.00  1.01           H  
ATOM   1403 1HB  TRP A  83       4.149   8.272  -2.203  1.00  1.01           H  
ATOM   1404 2HB  TRP A  83       3.060   8.281  -3.561  1.00  1.01           H  
ATOM   1405  HD1 TRP A  83       2.494  11.645  -2.774  1.00  1.01           H  
ATOM   1406  HE1 TRP A  83       4.261  13.238  -3.842  1.00  1.01           H  
ATOM   1407  HE3 TRP A  83       6.158   8.240  -3.692  1.00  1.01           H  
ATOM   1408  HZ2 TRP A  83       6.817  12.994  -4.911  1.00  1.01           H  
ATOM   1409  HZ3 TRP A  83       8.245   9.007  -4.698  1.00  1.01           H  
ATOM   1410  HH2 TRP A  83       8.513  11.291  -5.299  1.00  1.01           H  
ATOM   1411  N   ILE A  84       0.571   7.255  -2.125  1.00  1.26           N  
ATOM   1412  CA  ILE A  84      -0.067   5.952  -1.957  1.00  1.26           C  
ATOM   1413  C   ILE A  84      -0.251   5.266  -3.316  1.00  1.26           C  
ATOM   1414  O   ILE A  84      -0.604   5.904  -4.309  1.00  1.26           O  
ATOM   1415  CB  ILE A  84      -1.431   6.080  -1.241  1.00  1.26           C  
ATOM   1416  CG1 ILE A  84      -1.283   6.735   0.131  1.00  1.26           C  
ATOM   1417  CG2 ILE A  84      -2.058   4.723  -1.054  1.00  1.26           C  
ATOM   1418  CD1 ILE A  84      -2.616   7.037   0.770  1.00  1.26           C  
ATOM   1419  H   ILE A  84       0.170   7.929  -2.774  1.00  1.26           H  
ATOM   1420  HA  ILE A  84       0.575   5.321  -1.348  1.00  1.26           H  
ATOM   1421  HB  ILE A  84      -2.067   6.693  -1.822  1.00  1.26           H  
ATOM   1422 1HG1 ILE A  84      -0.714   6.082   0.787  1.00  1.26           H  
ATOM   1423 2HG1 ILE A  84      -0.751   7.673   0.025  1.00  1.26           H  
ATOM   1424 1HG2 ILE A  84      -3.018   4.831  -0.557  1.00  1.26           H  
ATOM   1425 2HG2 ILE A  84      -2.206   4.250  -2.007  1.00  1.26           H  
ATOM   1426 3HG2 ILE A  84      -1.400   4.105  -0.443  1.00  1.26           H  
ATOM   1427 1HD1 ILE A  84      -2.463   7.506   1.732  1.00  1.26           H  
ATOM   1428 2HD1 ILE A  84      -3.185   7.700   0.123  1.00  1.26           H  
ATOM   1429 3HD1 ILE A  84      -3.169   6.110   0.907  1.00  1.26           H  
ATOM   1430  N   SER A  85       0.069   3.987  -3.397  1.00  1.59           N  
ATOM   1431  CA  SER A  85      -0.146   3.300  -4.674  1.00  1.59           C  
ATOM   1432  C   SER A  85      -1.626   3.259  -5.042  1.00  1.59           C  
ATOM   1433  O   SER A  85      -2.485   3.072  -4.170  1.00  1.59           O  
ATOM   1434  CB  SER A  85       0.362   1.878  -4.624  1.00  1.59           C  
ATOM   1435  OG  SER A  85       0.065   1.185  -5.824  1.00  1.59           O  
ATOM   1436  H   SER A  85       0.397   3.495  -2.562  1.00  1.59           H  
ATOM   1437  HA  SER A  85       0.384   3.842  -5.460  1.00  1.59           H  
ATOM   1438 1HB  SER A  85       1.437   1.881  -4.460  1.00  1.59           H  
ATOM   1439 2HB  SER A  85      -0.096   1.361  -3.783  1.00  1.59           H  
ATOM   1440  HG  SER A  85      -0.930   1.231  -5.965  1.00  1.59           H  
ATOM   1441  N   ALA A  86      -1.921   3.408  -6.328  1.00  1.96           N  
ATOM   1442  CA  ALA A  86      -3.276   3.228  -6.819  1.00  1.96           C  
ATOM   1443  C   ALA A  86      -3.597   1.753  -6.558  1.00  1.96           C  
ATOM   1444  O   ALA A  86      -2.640   0.973  -6.466  1.00  1.96           O  
ATOM   1445  CB  ALA A  86      -3.385   3.639  -8.279  1.00  1.96           C  
ATOM   1446  H   ALA A  86      -1.187   3.651  -6.989  1.00  1.96           H  
ATOM   1447  HA  ALA A  86      -3.916   3.842  -6.233  1.00  1.96           H  
ATOM   1448 1HB  ALA A  86      -4.380   3.511  -8.639  1.00  1.96           H  
ATOM   1449 2HB  ALA A  86      -3.115   4.686  -8.377  1.00  1.96           H  
ATOM   1450 3HB  ALA A  86      -2.704   3.036  -8.871  1.00  1.96           H  
ATOM   1451  N   GLN A  87      -4.867   1.318  -6.317  1.00  2.29           N  
ATOM   1452  CA  GLN A  87      -6.205   1.968  -6.374  1.00  2.29           C  
ATOM   1453  C   GLN A  87      -6.637   2.381  -7.781  1.00  2.29           C  
ATOM   1454  O   GLN A  87      -7.064   3.509  -8.017  1.00  2.29           O  
ATOM   1455  CB  GLN A  87      -6.347   3.177  -5.438  1.00  2.29           C  
ATOM   1456  CG  GLN A  87      -6.062   2.904  -3.992  1.00  2.29           C  
ATOM   1457  CD  GLN A  87      -6.089   4.154  -3.181  1.00  2.29           C  
ATOM   1458  OE1 GLN A  87      -7.107   4.719  -2.776  1.00  2.29           O  
ATOM   1459  NE2 GLN A  87      -4.897   4.627  -2.956  1.00  2.29           N  
ATOM   1460  H   GLN A  87      -4.904   0.348  -6.043  1.00  2.29           H  
ATOM   1461  HA  GLN A  87      -6.934   1.236  -6.028  1.00  2.29           H  
ATOM   1462 1HB  GLN A  87      -5.898   4.067  -5.800  1.00  2.29           H  
ATOM   1463 2HB  GLN A  87      -7.396   3.402  -5.412  1.00  2.29           H  
ATOM   1464 1HG  GLN A  87      -6.821   2.227  -3.604  1.00  2.29           H  
ATOM   1465 2HG  GLN A  87      -5.071   2.457  -3.896  1.00  2.29           H  
ATOM   1466 1HE2 GLN A  87      -4.793   5.479  -2.448  1.00  2.29           H  
ATOM   1467 2HE2 GLN A  87      -4.087   4.120  -3.343  1.00  2.29           H  
ATOM   1468  N   MET A  88      -6.496   1.456  -8.733  1.00  2.48           N  
ATOM   1469  CA  MET A  88      -6.978   1.700 -10.093  1.00  2.48           C  
ATOM   1470  C   MET A  88      -8.410   1.148 -10.219  1.00  2.48           C  
ATOM   1471  O   MET A  88      -9.088   1.317 -11.232  1.00  2.48           O  
ATOM   1472  CB  MET A  88      -6.025   1.071 -11.109  1.00  2.48           C  
ATOM   1473  CG  MET A  88      -4.620   1.689 -11.069  1.00  2.48           C  
ATOM   1474  SD  MET A  88      -3.463   1.005 -12.270  1.00  2.48           S  
ATOM   1475  CE  MET A  88      -1.939   1.827 -11.774  1.00  2.48           C  
ATOM   1476  H   MET A  88      -6.078   0.565  -8.505  1.00  2.48           H  
ATOM   1477  HA  MET A  88      -7.017   2.775 -10.270  1.00  2.48           H  
ATOM   1478 1HB  MET A  88      -5.936   0.003 -10.916  1.00  2.48           H  
ATOM   1479 2HB  MET A  88      -6.426   1.194 -12.116  1.00  2.48           H  
ATOM   1480 1HG  MET A  88      -4.689   2.765 -11.228  1.00  2.48           H  
ATOM   1481 2HG  MET A  88      -4.207   1.515 -10.082  1.00  2.48           H  
ATOM   1482 1HE  MET A  88      -1.120   1.507 -12.423  1.00  2.48           H  
ATOM   1483 2HE  MET A  88      -2.069   2.901 -11.853  1.00  2.48           H  
ATOM   1484 3HE  MET A  88      -1.695   1.561 -10.741  1.00  2.48           H  
ATOM   1485  N   ASN A  89      -8.839   0.474  -9.153  1.00  2.50           N  
ATOM   1486  CA  ASN A  89     -10.146  -0.153  -8.988  1.00  2.50           C  
ATOM   1487  C   ASN A  89     -11.157   0.873  -8.491  1.00  2.50           C  
ATOM   1488  O   ASN A  89     -10.993   1.448  -7.408  1.00  2.50           O  
ATOM   1489  CB  ASN A  89     -10.072  -1.351  -8.059  1.00  2.50           C  
ATOM   1490  CG  ASN A  89     -11.367  -2.183  -8.016  1.00  2.50           C  
ATOM   1491  OD1 ASN A  89     -12.511  -1.695  -8.032  1.00  2.50           O  
ATOM   1492  ND2 ASN A  89     -11.180  -3.483  -7.960  1.00  2.50           N  
ATOM   1493  H   ASN A  89      -8.197   0.399  -8.385  1.00  2.50           H  
ATOM   1494  HA  ASN A  89     -10.490  -0.499  -9.966  1.00  2.50           H  
ATOM   1495 1HB  ASN A  89      -9.251  -1.999  -8.372  1.00  2.50           H  
ATOM   1496 2HB  ASN A  89      -9.845  -1.008  -7.049  1.00  2.50           H  
ATOM   1497 1HD2 ASN A  89     -11.966  -4.103  -7.931  1.00  2.50           H  
ATOM   1498 2HD2 ASN A  89     -10.251  -3.857  -7.951  1.00  2.50           H  
ATOM   1499  N   ARG A  90     -12.213   1.095  -9.262  1.00  2.35           N  
ATOM   1500  CA  ARG A  90     -13.212   2.102  -8.924  1.00  2.35           C  
ATOM   1501  C   ARG A  90     -13.863   1.872  -7.551  1.00  2.35           C  
ATOM   1502  O   ARG A  90     -14.320   2.824  -6.910  1.00  2.35           O  
ATOM   1503  CB  ARG A  90     -14.303   2.128  -9.983  1.00  2.35           C  
ATOM   1504  CG  ARG A  90     -13.872   2.693 -11.330  1.00  2.35           C  
ATOM   1505  CD  ARG A  90     -14.974   2.644 -12.334  1.00  2.35           C  
ATOM   1506  NE  ARG A  90     -14.563   3.189 -13.623  1.00  2.35           N  
ATOM   1507  CZ  ARG A  90     -15.303   3.142 -14.750  1.00  2.35           C  
ATOM   1508  NH1 ARG A  90     -16.489   2.574 -14.738  1.00  2.35           N  
ATOM   1509  NH2 ARG A  90     -14.835   3.668 -15.869  1.00  2.35           N  
ATOM   1510  H   ARG A  90     -12.303   0.578 -10.126  1.00  2.35           H  
ATOM   1511  HA  ARG A  90     -12.719   3.072  -8.920  1.00  2.35           H  
ATOM   1512 1HB  ARG A  90     -14.671   1.115 -10.148  1.00  2.35           H  
ATOM   1513 2HB  ARG A  90     -15.142   2.725  -9.626  1.00  2.35           H  
ATOM   1514 1HG  ARG A  90     -13.565   3.732 -11.204  1.00  2.35           H  
ATOM   1515 2HG  ARG A  90     -13.030   2.112 -11.712  1.00  2.35           H  
ATOM   1516 1HD  ARG A  90     -15.283   1.610 -12.484  1.00  2.35           H  
ATOM   1517 2HD  ARG A  90     -15.821   3.227 -11.973  1.00  2.35           H  
ATOM   1518  HE  ARG A  90     -13.656   3.635 -13.675  1.00  2.35           H  
ATOM   1519 1HH1 ARG A  90     -16.848   2.171 -13.883  1.00  2.35           H  
ATOM   1520 2HH1 ARG A  90     -17.041   2.539 -15.582  1.00  2.35           H  
ATOM   1521 1HH2 ARG A  90     -13.924   4.104 -15.880  1.00  2.35           H  
ATOM   1522 2HH2 ARG A  90     -15.389   3.634 -16.712  1.00  2.35           H  
ATOM   1523  N   VAL A  91     -13.920   0.621  -7.087  1.00  2.12           N  
ATOM   1524  CA  VAL A  91     -14.530   0.362  -5.788  1.00  2.12           C  
ATOM   1525  C   VAL A  91     -13.697   0.986  -4.682  1.00  2.12           C  
ATOM   1526  O   VAL A  91     -14.218   1.692  -3.813  1.00  2.12           O  
ATOM   1527  CB  VAL A  91     -14.642  -1.145  -5.520  1.00  2.12           C  
ATOM   1528  CG1 VAL A  91     -15.109  -1.384  -4.088  1.00  2.12           C  
ATOM   1529  CG2 VAL A  91     -15.602  -1.759  -6.519  1.00  2.12           C  
ATOM   1530  H   VAL A  91     -13.507  -0.143  -7.617  1.00  2.12           H  
ATOM   1531  HA  VAL A  91     -15.527   0.804  -5.774  1.00  2.12           H  
ATOM   1532  HB  VAL A  91     -13.661  -1.605  -5.627  1.00  2.12           H  
ATOM   1533 1HG1 VAL A  91     -15.174  -2.455  -3.901  1.00  2.12           H  
ATOM   1534 2HG1 VAL A  91     -14.396  -0.938  -3.388  1.00  2.12           H  
ATOM   1535 3HG1 VAL A  91     -16.088  -0.931  -3.943  1.00  2.12           H  
ATOM   1536 1HG2 VAL A  91     -15.676  -2.831  -6.340  1.00  2.12           H  
ATOM   1537 2HG2 VAL A  91     -16.584  -1.301  -6.407  1.00  2.12           H  
ATOM   1538 3HG2 VAL A  91     -15.230  -1.584  -7.529  1.00  2.12           H  
ATOM   1539  N   ARG A  92     -12.385   0.752  -4.742  1.00  1.89           N  
ATOM   1540  CA  ARG A  92     -11.478   1.286  -3.739  1.00  1.89           C  
ATOM   1541  C   ARG A  92     -11.433   2.799  -3.840  1.00  1.89           C  
ATOM   1542  O   ARG A  92     -11.289   3.495  -2.833  1.00  1.89           O  
ATOM   1543  CB  ARG A  92     -10.083   0.720  -3.901  1.00  1.89           C  
ATOM   1544  CG  ARG A  92      -9.961  -0.777  -3.649  1.00  1.89           C  
ATOM   1545  CD  ARG A  92     -10.289  -1.147  -2.233  1.00  1.89           C  
ATOM   1546  NE  ARG A  92     -10.026  -2.563  -1.979  1.00  1.89           N  
ATOM   1547  CZ  ARG A  92     -10.366  -3.236  -0.854  1.00  1.89           C  
ATOM   1548  NH1 ARG A  92     -10.997  -2.634   0.136  1.00  1.89           N  
ATOM   1549  NH2 ARG A  92     -10.059  -4.521  -0.748  1.00  1.89           N  
ATOM   1550  H   ARG A  92     -12.017   0.198  -5.502  1.00  1.89           H  
ATOM   1551  HA  ARG A  92     -11.850   1.011  -2.750  1.00  1.89           H  
ATOM   1552 1HB  ARG A  92      -9.732   0.919  -4.919  1.00  1.89           H  
ATOM   1553 2HB  ARG A  92      -9.405   1.231  -3.218  1.00  1.89           H  
ATOM   1554 1HG  ARG A  92     -10.655  -1.304  -4.306  1.00  1.89           H  
ATOM   1555 2HG  ARG A  92      -8.942  -1.099  -3.863  1.00  1.89           H  
ATOM   1556 1HD  ARG A  92      -9.686  -0.557  -1.543  1.00  1.89           H  
ATOM   1557 2HD  ARG A  92     -11.347  -0.956  -2.038  1.00  1.89           H  
ATOM   1558  HE  ARG A  92      -9.544  -3.080  -2.700  1.00  1.89           H  
ATOM   1559 1HH1 ARG A  92     -11.258  -1.635   0.077  1.00  1.89           H  
ATOM   1560 2HH1 ARG A  92     -11.247  -3.149   0.963  1.00  1.89           H  
ATOM   1561 1HH2 ARG A  92      -9.575  -4.989  -1.502  1.00  1.89           H  
ATOM   1562 2HH2 ARG A  92     -10.306  -5.031   0.086  1.00  1.89           H  
ATOM   1563  N   ASN A  93     -11.560   3.322  -5.060  1.00  1.71           N  
ATOM   1564  CA  ASN A  93     -11.539   4.763  -5.217  1.00  1.71           C  
ATOM   1565  C   ASN A  93     -12.738   5.368  -4.500  1.00  1.71           C  
ATOM   1566  O   ASN A  93     -12.596   6.369  -3.799  1.00  1.71           O  
ATOM   1567  CB  ASN A  93     -11.460   5.125  -6.678  1.00  1.71           C  
ATOM   1568  CG  ASN A  93     -10.121   4.763  -7.142  1.00  1.71           C  
ATOM   1569  OD1 ASN A  93      -9.289   4.585  -6.274  1.00  1.71           O  
ATOM   1570  ND2 ASN A  93      -9.855   4.629  -8.402  1.00  1.71           N  
ATOM   1571  H   ASN A  93     -11.640   2.711  -5.877  1.00  1.71           H  
ATOM   1572  HA  ASN A  93     -10.646   5.151  -4.728  1.00  1.71           H  
ATOM   1573 1HB  ASN A  93     -12.213   4.588  -7.238  1.00  1.71           H  
ATOM   1574 2HB  ASN A  93     -11.624   6.194  -6.814  1.00  1.71           H  
ATOM   1575 1HD2 ASN A  93      -8.903   4.359  -8.650  1.00  1.71           H  
ATOM   1576 2HD2 ASN A  93     -10.558   4.777  -9.093  1.00  1.71           H  
ATOM   1577  N   GLY A  94     -13.893   4.697  -4.581  1.00  1.58           N  
ATOM   1578  CA  GLY A  94     -15.081   5.144  -3.868  1.00  1.58           C  
ATOM   1579  C   GLY A  94     -14.821   5.161  -2.359  1.00  1.58           C  
ATOM   1580  O   GLY A  94     -15.188   6.117  -1.665  1.00  1.58           O  
ATOM   1581  H   GLY A  94     -13.960   3.879  -5.190  1.00  1.58           H  
ATOM   1582 1HA  GLY A  94     -15.367   6.136  -4.212  1.00  1.58           H  
ATOM   1583 2HA  GLY A  94     -15.906   4.467  -4.092  1.00  1.58           H  
ATOM   1584  N   GLU A  95     -14.159   4.113  -1.849  1.00  1.50           N  
ATOM   1585  CA  GLU A  95     -13.831   4.044  -0.422  1.00  1.50           C  
ATOM   1586  C   GLU A  95     -12.896   5.191  -0.020  1.00  1.50           C  
ATOM   1587  O   GLU A  95     -13.051   5.789   1.052  1.00  1.50           O  
ATOM   1588  CB  GLU A  95     -13.187   2.699  -0.064  1.00  1.50           C  
ATOM   1589  CG  GLU A  95     -14.130   1.494  -0.143  1.00  1.50           C  
ATOM   1590  CD  GLU A  95     -13.460   0.164   0.188  1.00  1.50           C  
ATOM   1591  OE1 GLU A  95     -12.244   0.106   0.256  1.00  1.50           O  
ATOM   1592  OE2 GLU A  95     -14.173  -0.796   0.382  1.00  1.50           O  
ATOM   1593  H   GLU A  95     -13.910   3.341  -2.475  1.00  1.50           H  
ATOM   1594  HA  GLU A  95     -14.756   4.145   0.146  1.00  1.50           H  
ATOM   1595 1HB  GLU A  95     -12.351   2.510  -0.729  1.00  1.50           H  
ATOM   1596 2HB  GLU A  95     -12.790   2.748   0.948  1.00  1.50           H  
ATOM   1597 1HG  GLU A  95     -14.961   1.653   0.542  1.00  1.50           H  
ATOM   1598 2HG  GLU A  95     -14.535   1.445  -1.154  1.00  1.50           H  
ATOM   1599  N   LEU A  96     -11.968   5.537  -0.912  1.00  1.45           N  
ATOM   1600  CA  LEU A  96     -11.026   6.617  -0.664  1.00  1.45           C  
ATOM   1601  C   LEU A  96     -11.813   7.917  -0.588  1.00  1.45           C  
ATOM   1602  O   LEU A  96     -11.601   8.730   0.314  1.00  1.45           O  
ATOM   1603  CB  LEU A  96      -9.963   6.721  -1.760  1.00  1.45           C  
ATOM   1604  CG  LEU A  96      -8.810   7.676  -1.447  1.00  1.45           C  
ATOM   1605  CD1 LEU A  96      -9.305   9.091  -1.520  1.00  1.45           C  
ATOM   1606  CD2 LEU A  96      -8.259   7.366  -0.078  1.00  1.45           C  
ATOM   1607  H   LEU A  96     -11.882   4.992  -1.771  1.00  1.45           H  
ATOM   1608  HA  LEU A  96     -10.535   6.444   0.290  1.00  1.45           H  
ATOM   1609 1HB  LEU A  96      -9.548   5.728  -1.949  1.00  1.45           H  
ATOM   1610 2HB  LEU A  96     -10.436   7.069  -2.677  1.00  1.45           H  
ATOM   1611  HG  LEU A  96      -8.024   7.544  -2.186  1.00  1.45           H  
ATOM   1612 1HD1 LEU A  96      -8.496   9.774  -1.309  1.00  1.45           H  
ATOM   1613 2HD1 LEU A  96      -9.708   9.302  -2.495  1.00  1.45           H  
ATOM   1614 3HD1 LEU A  96     -10.081   9.212  -0.789  1.00  1.45           H  
ATOM   1615 1HD2 LEU A  96      -7.442   8.027   0.139  1.00  1.45           H  
ATOM   1616 2HD2 LEU A  96      -9.039   7.496   0.670  1.00  1.45           H  
ATOM   1617 3HD2 LEU A  96      -7.905   6.334  -0.061  1.00  1.45           H  
ATOM   1618  N   TYR A  97     -12.708   8.135  -1.547  1.00  1.42           N  
ATOM   1619  CA  TYR A  97     -13.483   9.361  -1.573  1.00  1.42           C  
ATOM   1620  C   TYR A  97     -14.281   9.497  -0.283  1.00  1.42           C  
ATOM   1621  O   TYR A  97     -14.378  10.587   0.295  1.00  1.42           O  
ATOM   1622  CB  TYR A  97     -14.418   9.359  -2.760  1.00  1.42           C  
ATOM   1623  CG  TYR A  97     -13.715   9.370  -4.077  1.00  1.42           C  
ATOM   1624  CD1 TYR A  97     -14.367   8.899  -5.204  1.00  1.42           C  
ATOM   1625  CD2 TYR A  97     -12.419   9.801  -4.166  1.00  1.42           C  
ATOM   1626  CE1 TYR A  97     -13.716   8.859  -6.411  1.00  1.42           C  
ATOM   1627  CE2 TYR A  97     -11.780   9.761  -5.362  1.00  1.42           C  
ATOM   1628  CZ  TYR A  97     -12.412   9.292  -6.487  1.00  1.42           C  
ATOM   1629  OH  TYR A  97     -11.742   9.237  -7.694  1.00  1.42           O  
ATOM   1630  H   TYR A  97     -12.837   7.435  -2.278  1.00  1.42           H  
ATOM   1631  HA  TYR A  97     -12.810  10.198  -1.645  1.00  1.42           H  
ATOM   1632 1HB  TYR A  97     -15.048   8.473  -2.723  1.00  1.42           H  
ATOM   1633 2HB  TYR A  97     -15.065  10.202  -2.707  1.00  1.42           H  
ATOM   1634  HD1 TYR A  97     -15.397   8.552  -5.125  1.00  1.42           H  
ATOM   1635  HD2 TYR A  97     -11.901  10.163  -3.287  1.00  1.42           H  
ATOM   1636  HE1 TYR A  97     -14.227   8.483  -7.295  1.00  1.42           H  
ATOM   1637  HE2 TYR A  97     -10.769  10.097  -5.426  1.00  1.42           H  
ATOM   1638  HH  TYR A  97     -10.802   9.374  -7.545  1.00  1.42           H  
ATOM   1639  N   ARG A  98     -14.834   8.380   0.201  1.00  1.41           N  
ATOM   1640  CA  ARG A  98     -15.577   8.420   1.447  1.00  1.41           C  
ATOM   1641  C   ARG A  98     -14.655   8.850   2.586  1.00  1.41           C  
ATOM   1642  O   ARG A  98     -15.033   9.698   3.391  1.00  1.41           O  
ATOM   1643  CB  ARG A  98     -16.203   7.066   1.745  1.00  1.41           C  
ATOM   1644  CG  ARG A  98     -16.964   7.001   3.059  1.00  1.41           C  
ATOM   1645  CD  ARG A  98     -18.140   7.920   3.082  1.00  1.41           C  
ATOM   1646  NE  ARG A  98     -18.821   7.884   4.369  1.00  1.41           N  
ATOM   1647  CZ  ARG A  98     -19.849   7.072   4.688  1.00  1.41           C  
ATOM   1648  NH1 ARG A  98     -20.343   6.233   3.793  1.00  1.41           N  
ATOM   1649  NH2 ARG A  98     -20.365   7.117   5.903  1.00  1.41           N  
ATOM   1650  H   ARG A  98     -14.758   7.507  -0.323  1.00  1.41           H  
ATOM   1651  HA  ARG A  98     -16.378   9.150   1.350  1.00  1.41           H  
ATOM   1652 1HB  ARG A  98     -16.880   6.790   0.939  1.00  1.41           H  
ATOM   1653 2HB  ARG A  98     -15.424   6.311   1.785  1.00  1.41           H  
ATOM   1654 1HG  ARG A  98     -17.316   5.985   3.227  1.00  1.41           H  
ATOM   1655 2HG  ARG A  98     -16.297   7.292   3.878  1.00  1.41           H  
ATOM   1656 1HD  ARG A  98     -17.800   8.942   2.911  1.00  1.41           H  
ATOM   1657 2HD  ARG A  98     -18.850   7.635   2.309  1.00  1.41           H  
ATOM   1658  HE  ARG A  98     -18.452   8.516   5.109  1.00  1.41           H  
ATOM   1659 1HH1 ARG A  98     -19.949   6.198   2.864  1.00  1.41           H  
ATOM   1660 2HH1 ARG A  98     -21.113   5.628   4.039  1.00  1.41           H  
ATOM   1661 1HH2 ARG A  98     -19.983   7.760   6.592  1.00  1.41           H  
ATOM   1662 2HH2 ARG A  98     -21.129   6.514   6.149  1.00  1.41           H  
ATOM   1663  N   TYR A  99     -13.424   8.331   2.613  1.00  1.39           N  
ATOM   1664  CA  TYR A  99     -12.432   8.713   3.619  1.00  1.39           C  
ATOM   1665  C   TYR A  99     -12.221  10.233   3.592  1.00  1.39           C  
ATOM   1666  O   TYR A  99     -12.211  10.906   4.631  1.00  1.39           O  
ATOM   1667  CB  TYR A  99     -11.105   7.978   3.397  1.00  1.39           C  
ATOM   1668  CG  TYR A  99     -10.041   8.292   4.413  1.00  1.39           C  
ATOM   1669  CD1 TYR A  99     -10.052   7.650   5.642  1.00  1.39           C  
ATOM   1670  CD2 TYR A  99      -9.057   9.222   4.123  1.00  1.39           C  
ATOM   1671  CE1 TYR A  99      -9.078   7.929   6.576  1.00  1.39           C  
ATOM   1672  CE2 TYR A  99      -8.081   9.506   5.066  1.00  1.39           C  
ATOM   1673  CZ  TYR A  99      -8.090   8.861   6.285  1.00  1.39           C  
ATOM   1674  OH  TYR A  99      -7.125   9.142   7.226  1.00  1.39           O  
ATOM   1675  H   TYR A  99     -13.172   7.620   1.921  1.00  1.39           H  
ATOM   1676  HA  TYR A  99     -12.820   8.448   4.604  1.00  1.39           H  
ATOM   1677 1HB  TYR A  99     -11.279   6.900   3.395  1.00  1.39           H  
ATOM   1678 2HB  TYR A  99     -10.705   8.234   2.436  1.00  1.39           H  
ATOM   1679  HD1 TYR A  99     -10.830   6.920   5.866  1.00  1.39           H  
ATOM   1680  HD2 TYR A  99      -9.057   9.728   3.156  1.00  1.39           H  
ATOM   1681  HE1 TYR A  99      -9.087   7.422   7.540  1.00  1.39           H  
ATOM   1682  HE2 TYR A  99      -7.309  10.237   4.852  1.00  1.39           H  
ATOM   1683  HH  TYR A  99      -7.234   8.554   7.979  1.00  1.39           H  
ATOM   1684  N   ILE A 100     -12.061  10.787   2.386  1.00  1.36           N  
ATOM   1685  CA  ILE A 100     -11.821  12.221   2.251  1.00  1.36           C  
ATOM   1686  C   ILE A 100     -12.971  12.985   2.877  1.00  1.36           C  
ATOM   1687  O   ILE A 100     -12.781  13.950   3.627  1.00  1.36           O  
ATOM   1688  CB  ILE A 100     -11.777  12.675   0.773  1.00  1.36           C  
ATOM   1689  CG1 ILE A 100     -10.615  12.121   0.089  1.00  1.36           C  
ATOM   1690  CG2 ILE A 100     -11.739  14.180   0.687  1.00  1.36           C  
ATOM   1691  CD1 ILE A 100     -10.638  12.317  -1.407  1.00  1.36           C  
ATOM   1692  H   ILE A 100     -12.078  10.182   1.562  1.00  1.36           H  
ATOM   1693  HA  ILE A 100     -10.891  12.481   2.757  1.00  1.36           H  
ATOM   1694  HB  ILE A 100     -12.660  12.320   0.259  1.00  1.36           H  
ATOM   1695 1HG1 ILE A 100      -9.766  12.579   0.471  1.00  1.36           H  
ATOM   1696 2HG1 ILE A 100     -10.573  11.070   0.315  1.00  1.36           H  
ATOM   1697 1HG2 ILE A 100     -11.721  14.480  -0.355  1.00  1.36           H  
ATOM   1698 2HG2 ILE A 100     -12.618  14.605   1.168  1.00  1.36           H  
ATOM   1699 3HG2 ILE A 100     -10.842  14.536   1.183  1.00  1.36           H  
ATOM   1700 1HD1 ILE A 100      -9.762  11.882  -1.860  1.00  1.36           H  
ATOM   1701 2HD1 ILE A 100     -11.502  11.876  -1.832  1.00  1.36           H  
ATOM   1702 3HD1 ILE A 100     -10.648  13.370  -1.595  1.00  1.36           H  
ATOM   1703  N   CYS A 101     -14.186  12.557   2.573  1.00  1.31           N  
ATOM   1704  CA  CYS A 101     -15.342  13.241   3.097  1.00  1.31           C  
ATOM   1705  C   CYS A 101     -15.458  13.097   4.630  1.00  1.31           C  
ATOM   1706  O   CYS A 101     -15.643  14.089   5.341  1.00  1.31           O  
ATOM   1707  CB  CYS A 101     -16.576  12.672   2.413  1.00  1.31           C  
ATOM   1708  SG  CYS A 101     -16.631  13.044   0.629  1.00  1.31           S  
ATOM   1709  H   CYS A 101     -14.300  11.756   1.945  1.00  1.31           H  
ATOM   1710  HA  CYS A 101     -15.255  14.299   2.849  1.00  1.31           H  
ATOM   1711 1HB  CYS A 101     -16.599  11.588   2.537  1.00  1.31           H  
ATOM   1712 2HB  CYS A 101     -17.472  13.076   2.878  1.00  1.31           H  
ATOM   1713  HG  CYS A 101     -15.656  12.169   0.289  1.00  1.31           H  
ATOM   1714  N   ASP A 102     -15.259  11.875   5.149  1.00  1.25           N  
ATOM   1715  CA  ASP A 102     -15.381  11.593   6.586  1.00  1.25           C  
ATOM   1716  C   ASP A 102     -14.389  12.362   7.440  1.00  1.25           C  
ATOM   1717  O   ASP A 102     -14.700  12.772   8.560  1.00  1.25           O  
ATOM   1718  CB  ASP A 102     -15.181  10.104   6.901  1.00  1.25           C  
ATOM   1719  CG  ASP A 102     -16.341   9.168   6.494  1.00  1.25           C  
ATOM   1720  OD1 ASP A 102     -17.410   9.632   6.141  1.00  1.25           O  
ATOM   1721  OD2 ASP A 102     -16.154   7.975   6.598  1.00  1.25           O  
ATOM   1722  H   ASP A 102     -15.059  11.106   4.518  1.00  1.25           H  
ATOM   1723  HA  ASP A 102     -16.384  11.878   6.898  1.00  1.25           H  
ATOM   1724 1HB  ASP A 102     -14.279   9.763   6.385  1.00  1.25           H  
ATOM   1725 2HB  ASP A 102     -15.001   9.988   7.968  1.00  1.25           H  
ATOM   1726  N   THR A 103     -13.198  12.577   6.901  1.00  1.17           N  
ATOM   1727  CA  THR A 103     -12.133  13.254   7.615  1.00  1.17           C  
ATOM   1728  C   THR A 103     -12.109  14.760   7.366  1.00  1.17           C  
ATOM   1729  O   THR A 103     -11.173  15.438   7.795  1.00  1.17           O  
ATOM   1730  CB  THR A 103     -10.766  12.638   7.259  1.00  1.17           C  
ATOM   1731  OG1 THR A 103     -10.538  12.744   5.851  1.00  1.17           O  
ATOM   1732  CG2 THR A 103     -10.740  11.173   7.651  1.00  1.17           C  
ATOM   1733  H   THR A 103     -12.997  12.198   5.972  1.00  1.17           H  
ATOM   1734  HA  THR A 103     -12.295  13.102   8.681  1.00  1.17           H  
ATOM   1735  HB  THR A 103      -9.981  13.171   7.789  1.00  1.17           H  
ATOM   1736  HG1 THR A 103     -11.184  12.158   5.381  1.00  1.17           H  
ATOM   1737 1HG2 THR A 103      -9.777  10.763   7.400  1.00  1.17           H  
ATOM   1738 2HG2 THR A 103     -10.908  11.078   8.721  1.00  1.17           H  
ATOM   1739 3HG2 THR A 103     -11.519  10.634   7.112  1.00  1.17           H  
ATOM   1740  N   LYS A 104     -13.120  15.286   6.660  1.00  1.10           N  
ATOM   1741  CA  LYS A 104     -13.208  16.709   6.336  1.00  1.10           C  
ATOM   1742  C   LYS A 104     -11.999  17.203   5.552  1.00  1.10           C  
ATOM   1743  O   LYS A 104     -11.458  18.277   5.833  1.00  1.10           O  
ATOM   1744  CB  LYS A 104     -13.367  17.548   7.609  1.00  1.10           C  
ATOM   1745  CG  LYS A 104     -14.621  17.221   8.420  1.00  1.10           C  
ATOM   1746  CD  LYS A 104     -14.749  18.129   9.638  1.00  1.10           C  
ATOM   1747  CE  LYS A 104     -15.976  17.776  10.470  1.00  1.10           C  
ATOM   1748  NZ  LYS A 104     -16.083  18.627  11.687  1.00  1.10           N  
ATOM   1749  H   LYS A 104     -13.874  14.685   6.328  1.00  1.10           H  
ATOM   1750  HA  LYS A 104     -14.090  16.855   5.711  1.00  1.10           H  
ATOM   1751 1HB  LYS A 104     -12.501  17.432   8.255  1.00  1.10           H  
ATOM   1752 2HB  LYS A 104     -13.420  18.600   7.333  1.00  1.10           H  
ATOM   1753 1HG  LYS A 104     -15.501  17.341   7.788  1.00  1.10           H  
ATOM   1754 2HG  LYS A 104     -14.577  16.182   8.753  1.00  1.10           H  
ATOM   1755 1HD  LYS A 104     -13.857  18.031  10.259  1.00  1.10           H  
ATOM   1756 2HD  LYS A 104     -14.830  19.166   9.312  1.00  1.10           H  
ATOM   1757 1HE  LYS A 104     -16.869  17.913   9.864  1.00  1.10           H  
ATOM   1758 2HE  LYS A 104     -15.911  16.730  10.774  1.00  1.10           H  
ATOM   1759 1HZ  LYS A 104     -16.905  18.364  12.212  1.00  1.10           H  
ATOM   1760 2HZ  LYS A 104     -15.262  18.498  12.262  1.00  1.10           H  
ATOM   1761 3HZ  LYS A 104     -16.154  19.597  11.415  1.00  1.10           H  
ATOM   1762  N   GLY A 105     -11.572  16.412   4.574  1.00  1.04           N  
ATOM   1763  CA  GLY A 105     -10.451  16.758   3.726  1.00  1.04           C  
ATOM   1764  C   GLY A 105     -10.945  17.388   2.437  1.00  1.04           C  
ATOM   1765  O   GLY A 105     -12.024  17.986   2.389  1.00  1.04           O  
ATOM   1766  H   GLY A 105     -12.049  15.529   4.389  1.00  1.04           H  
ATOM   1767 1HA  GLY A 105      -9.774  17.435   4.244  1.00  1.04           H  
ATOM   1768 2HA  GLY A 105      -9.896  15.851   3.497  1.00  1.04           H  
ATOM   1769  N   ALA A 106     -10.166  17.226   1.380  1.00  1.03           N  
ATOM   1770  CA  ALA A 106     -10.518  17.807   0.088  1.00  1.03           C  
ATOM   1771  C   ALA A 106     -10.086  16.887  -1.031  1.00  1.03           C  
ATOM   1772  O   ALA A 106      -9.225  16.030  -0.836  1.00  1.03           O  
ATOM   1773  CB  ALA A 106      -9.879  19.176  -0.083  1.00  1.03           C  
ATOM   1774  H   ALA A 106      -9.290  16.721   1.518  1.00  1.03           H  
ATOM   1775  HA  ALA A 106     -11.602  17.909   0.041  1.00  1.03           H  
ATOM   1776 1HB  ALA A 106     -10.168  19.596  -1.047  1.00  1.03           H  
ATOM   1777 2HB  ALA A 106     -10.216  19.835   0.717  1.00  1.03           H  
ATOM   1778 3HB  ALA A 106      -8.800  19.080  -0.042  1.00  1.03           H  
ATOM   1779  N   PHE A 107     -10.715  17.034  -2.192  1.00  1.07           N  
ATOM   1780  CA  PHE A 107     -10.367  16.206  -3.337  1.00  1.07           C  
ATOM   1781  C   PHE A 107     -10.010  17.065  -4.543  1.00  1.07           C  
ATOM   1782  O   PHE A 107     -10.821  17.869  -5.013  1.00  1.07           O  
ATOM   1783  CB  PHE A 107     -11.516  15.264  -3.688  1.00  1.07           C  
ATOM   1784  CG  PHE A 107     -11.167  14.299  -4.762  1.00  1.07           C  
ATOM   1785  CD1 PHE A 107      -9.927  13.694  -4.766  1.00  1.07           C  
ATOM   1786  CD2 PHE A 107     -12.061  13.983  -5.762  1.00  1.07           C  
ATOM   1787  CE1 PHE A 107      -9.586  12.818  -5.749  1.00  1.07           C  
ATOM   1788  CE2 PHE A 107     -11.728  13.094  -6.736  1.00  1.07           C  
ATOM   1789  CZ  PHE A 107     -10.481  12.515  -6.738  1.00  1.07           C  
ATOM   1790  H   PHE A 107     -11.430  17.741  -2.290  1.00  1.07           H  
ATOM   1791  HA  PHE A 107      -9.496  15.603  -3.083  1.00  1.07           H  
ATOM   1792 1HB  PHE A 107     -11.828  14.725  -2.826  1.00  1.07           H  
ATOM   1793 2HB  PHE A 107     -12.369  15.847  -4.027  1.00  1.07           H  
ATOM   1794  HD1 PHE A 107      -9.215  13.936  -3.976  1.00  1.07           H  
ATOM   1795  HD2 PHE A 107     -13.039  14.447  -5.777  1.00  1.07           H  
ATOM   1796  HE1 PHE A 107      -8.615  12.367  -5.747  1.00  1.07           H  
ATOM   1797  HE2 PHE A 107     -12.453  12.854  -7.518  1.00  1.07           H  
ATOM   1798  HZ  PHE A 107     -10.210  11.811  -7.523  1.00  1.07           H  
ATOM   1799  N   VAL A 108      -8.785  16.896  -5.019  1.00  1.17           N  
ATOM   1800  CA  VAL A 108      -8.256  17.647  -6.135  1.00  1.17           C  
ATOM   1801  C   VAL A 108      -8.002  16.799  -7.370  1.00  1.17           C  
ATOM   1802  O   VAL A 108      -7.153  15.899  -7.379  1.00  1.17           O  
ATOM   1803  CB  VAL A 108      -6.927  18.300  -5.715  1.00  1.17           C  
ATOM   1804  CG1 VAL A 108      -6.310  19.063  -6.875  1.00  1.17           C  
ATOM   1805  CG2 VAL A 108      -7.173  19.202  -4.533  1.00  1.17           C  
ATOM   1806  H   VAL A 108      -8.182  16.220  -4.565  1.00  1.17           H  
ATOM   1807  HA  VAL A 108      -8.971  18.429  -6.392  1.00  1.17           H  
ATOM   1808  HB  VAL A 108      -6.229  17.524  -5.426  1.00  1.17           H  
ATOM   1809 1HG1 VAL A 108      -5.365  19.501  -6.564  1.00  1.17           H  
ATOM   1810 2HG1 VAL A 108      -6.135  18.373  -7.693  1.00  1.17           H  
ATOM   1811 3HG1 VAL A 108      -6.985  19.851  -7.203  1.00  1.17           H  
ATOM   1812 1HG2 VAL A 108      -6.232  19.650  -4.217  1.00  1.17           H  
ATOM   1813 2HG2 VAL A 108      -7.875  19.986  -4.813  1.00  1.17           H  
ATOM   1814 3HG2 VAL A 108      -7.591  18.616  -3.717  1.00  1.17           H  
ATOM   1815  N   GLN A 109      -8.701  17.144  -8.438  1.00  1.37           N  
ATOM   1816  CA  GLN A 109      -8.537  16.479  -9.714  1.00  1.37           C  
ATOM   1817  C   GLN A 109      -7.954  17.493 -10.655  1.00  1.37           C  
ATOM   1818  O   GLN A 109      -8.337  18.664 -10.618  1.00  1.37           O  
ATOM   1819  CB  GLN A 109      -9.865  15.970 -10.277  1.00  1.37           C  
ATOM   1820  CG  GLN A 109     -10.519  14.889  -9.466  1.00  1.37           C  
ATOM   1821  CD  GLN A 109     -11.832  14.431 -10.079  1.00  1.37           C  
ATOM   1822  OE1 GLN A 109     -12.741  15.233 -10.280  1.00  1.37           O  
ATOM   1823  NE2 GLN A 109     -11.931  13.142 -10.387  1.00  1.37           N  
ATOM   1824  H   GLN A 109      -9.379  17.890  -8.354  1.00  1.37           H  
ATOM   1825  HA  GLN A 109      -7.836  15.649  -9.614  1.00  1.37           H  
ATOM   1826 1HB  GLN A 109     -10.566  16.800 -10.355  1.00  1.37           H  
ATOM   1827 2HB  GLN A 109      -9.704  15.585 -11.284  1.00  1.37           H  
ATOM   1828 1HG  GLN A 109      -9.845  14.034  -9.403  1.00  1.37           H  
ATOM   1829 2HG  GLN A 109     -10.724  15.280  -8.469  1.00  1.37           H  
ATOM   1830 1HE2 GLN A 109     -12.776  12.788 -10.790  1.00  1.37           H  
ATOM   1831 2HE2 GLN A 109     -11.162  12.524 -10.214  1.00  1.37           H  
ATOM   1832  N   MET A 110      -7.034  17.058 -11.489  1.00  1.67           N  
ATOM   1833  CA  MET A 110      -6.414  17.965 -12.430  1.00  1.67           C  
ATOM   1834  C   MET A 110      -6.362  17.364 -13.817  1.00  1.67           C  
ATOM   1835  O   MET A 110      -6.097  16.175 -13.991  1.00  1.67           O  
ATOM   1836  CB  MET A 110      -5.025  18.313 -11.929  1.00  1.67           C  
ATOM   1837  CG  MET A 110      -4.968  19.087 -10.645  1.00  1.67           C  
ATOM   1838  SD  MET A 110      -3.327  19.175 -10.028  1.00  1.67           S  
ATOM   1839  CE  MET A 110      -3.220  17.461  -9.537  1.00  1.67           C  
ATOM   1840  H   MET A 110      -6.753  16.087 -11.468  1.00  1.67           H  
ATOM   1841  HA  MET A 110      -7.009  18.875 -12.490  1.00  1.67           H  
ATOM   1842 1HB  MET A 110      -4.498  17.387 -11.741  1.00  1.67           H  
ATOM   1843 2HB  MET A 110      -4.481  18.865 -12.697  1.00  1.67           H  
ATOM   1844 1HG  MET A 110      -5.343  20.096 -10.804  1.00  1.67           H  
ATOM   1845 2HG  MET A 110      -5.573  18.613  -9.899  1.00  1.67           H  
ATOM   1846 1HE  MET A 110      -2.267  17.276  -9.089  1.00  1.67           H  
ATOM   1847 2HE  MET A 110      -4.005  17.237  -8.820  1.00  1.67           H  
ATOM   1848 3HE  MET A 110      -3.337  16.821 -10.413  1.00  1.67           H  
ATOM   1849  N   VAL A 111      -6.669  18.193 -14.794  1.00  2.10           N  
ATOM   1850  CA  VAL A 111      -6.644  17.831 -16.199  1.00  2.10           C  
ATOM   1851  C   VAL A 111      -6.627  19.134 -16.996  1.00  2.10           C  
ATOM   1852  O   VAL A 111      -7.183  20.130 -16.532  1.00  2.10           O  
ATOM   1853  CB  VAL A 111      -7.876  16.967 -16.516  1.00  2.10           C  
ATOM   1854  CG1 VAL A 111      -9.104  17.809 -16.357  1.00  2.10           C  
ATOM   1855  CG2 VAL A 111      -7.783  16.371 -17.907  1.00  2.10           C  
ATOM   1856  H   VAL A 111      -6.901  19.144 -14.552  1.00  2.10           H  
ATOM   1857  HA  VAL A 111      -5.733  17.268 -16.411  1.00  2.10           H  
ATOM   1858  HB  VAL A 111      -7.940  16.153 -15.796  1.00  2.10           H  
ATOM   1859 1HG1 VAL A 111      -9.992  17.209 -16.558  1.00  2.10           H  
ATOM   1860 2HG1 VAL A 111      -9.150  18.196 -15.343  1.00  2.10           H  
ATOM   1861 3HG1 VAL A 111      -9.057  18.633 -17.057  1.00  2.10           H  
ATOM   1862 1HG2 VAL A 111      -8.666  15.760 -18.091  1.00  2.10           H  
ATOM   1863 2HG2 VAL A 111      -7.736  17.132 -18.641  1.00  2.10           H  
ATOM   1864 3HG2 VAL A 111      -6.895  15.753 -17.969  1.00  2.10           H  
ATOM   1865  N   HIS A 112      -6.052  19.148 -18.198  1.00  2.68           N  
ATOM   1866  CA  HIS A 112      -6.084  20.394 -18.972  1.00  2.68           C  
ATOM   1867  C   HIS A 112      -7.463  20.629 -19.604  1.00  2.68           C  
ATOM   1868  O   HIS A 112      -7.836  21.764 -19.904  1.00  2.68           O  
ATOM   1869  CB  HIS A 112      -5.034  20.400 -20.090  1.00  2.68           C  
ATOM   1870  CG  HIS A 112      -3.622  20.348 -19.606  1.00  2.68           C  
ATOM   1871  ND1 HIS A 112      -3.064  21.299 -18.775  1.00  2.68           N  
ATOM   1872  CD2 HIS A 112      -2.660  19.461 -19.861  1.00  2.68           C  
ATOM   1873  CE1 HIS A 112      -1.807  20.957 -18.509  1.00  2.68           C  
ATOM   1874  NE2 HIS A 112      -1.541  19.837 -19.153  1.00  2.68           N  
ATOM   1875  H   HIS A 112      -5.583  18.326 -18.550  1.00  2.68           H  
ATOM   1876  HA  HIS A 112      -5.876  21.236 -18.312  1.00  2.68           H  
ATOM   1877 1HB  HIS A 112      -5.201  19.544 -20.746  1.00  2.68           H  
ATOM   1878 2HB  HIS A 112      -5.155  21.300 -20.694  1.00  2.68           H  
ATOM   1879  HD2 HIS A 112      -2.757  18.585 -20.495  1.00  2.68           H  
ATOM   1880  HE1 HIS A 112      -1.117  21.498 -17.864  1.00  2.68           H  
ATOM   1881  HE2 HIS A 112      -0.657  19.297 -19.135  1.00  2.68           H  
ATOM   1882  N   ILE A 113      -8.205  19.549 -19.819  1.00  3.43           N  
ATOM   1883  CA  ILE A 113      -9.538  19.614 -20.401  1.00  3.43           C  
ATOM   1884  C   ILE A 113     -10.580  19.147 -19.396  1.00  3.43           C  
ATOM   1885  O   ILE A 113     -10.639  17.967 -19.052  1.00  3.43           O  
ATOM   1886  CB  ILE A 113      -9.633  18.755 -21.666  1.00  3.43           C  
ATOM   1887  CG1 ILE A 113      -8.618  19.243 -22.708  1.00  3.43           C  
ATOM   1888  CG2 ILE A 113     -11.047  18.800 -22.206  1.00  3.43           C  
ATOM   1889  CD1 ILE A 113      -8.501  18.340 -23.907  1.00  3.43           C  
ATOM   1890  H   ILE A 113      -7.834  18.656 -19.551  1.00  3.43           H  
ATOM   1891  HA  ILE A 113      -9.757  20.647 -20.664  1.00  3.43           H  
ATOM   1892  HB  ILE A 113      -9.377  17.725 -21.422  1.00  3.43           H  
ATOM   1893 1HG1 ILE A 113      -8.912  20.237 -23.046  1.00  3.43           H  
ATOM   1894 2HG1 ILE A 113      -7.638  19.313 -22.244  1.00  3.43           H  
ATOM   1895 1HG2 ILE A 113     -11.120  18.178 -23.097  1.00  3.43           H  
ATOM   1896 2HG2 ILE A 113     -11.726  18.425 -21.445  1.00  3.43           H  
ATOM   1897 3HG2 ILE A 113     -11.310  19.827 -22.457  1.00  3.43           H  
ATOM   1898 1HD1 ILE A 113      -7.765  18.749 -24.600  1.00  3.43           H  
ATOM   1899 2HD1 ILE A 113      -8.185  17.347 -23.586  1.00  3.43           H  
ATOM   1900 3HD1 ILE A 113      -9.467  18.270 -24.405  1.00  3.43           H  
ATOM   1901  N   VAL A 114     -11.412  20.078 -18.953  1.00  4.37           N  
ATOM   1902  CA  VAL A 114     -12.406  19.815 -17.917  1.00  4.37           C  
ATOM   1903  C   VAL A 114     -13.827  19.713 -18.476  1.00  4.37           C  
ATOM   1904  O   VAL A 114     -14.611  18.866 -18.049  1.00  4.37           O  
ATOM   1905  CB  VAL A 114     -12.348  20.915 -16.845  1.00  4.37           C  
ATOM   1906  CG1 VAL A 114     -13.434  20.684 -15.808  1.00  4.37           C  
ATOM   1907  CG2 VAL A 114     -10.965  20.921 -16.199  1.00  4.37           C  
ATOM   1908  H   VAL A 114     -11.301  21.016 -19.307  1.00  4.37           H  
ATOM   1909  HA  VAL A 114     -12.158  18.867 -17.441  1.00  4.37           H  
ATOM   1910  HB  VAL A 114     -12.539  21.880 -17.313  1.00  4.37           H  
ATOM   1911 1HG1 VAL A 114     -13.399  21.473 -15.060  1.00  4.37           H  
ATOM   1912 2HG1 VAL A 114     -14.408  20.689 -16.293  1.00  4.37           H  
ATOM   1913 3HG1 VAL A 114     -13.276  19.720 -15.326  1.00  4.37           H  
ATOM   1914 1HG2 VAL A 114     -10.918  21.707 -15.447  1.00  4.37           H  
ATOM   1915 2HG2 VAL A 114     -10.794  19.964 -15.726  1.00  4.37           H  
ATOM   1916 3HG2 VAL A 114     -10.195  21.098 -16.955  1.00  4.37           H  
ATOM   1917  N   THR A 115     -14.159  20.616 -19.404  1.00  5.50           N  
ATOM   1918  CA  THR A 115     -15.492  20.749 -20.003  1.00  5.50           C  
ATOM   1919  C   THR A 115     -16.555  21.173 -18.987  1.00  5.50           C  
ATOM   1920  O   THR A 115     -16.257  21.420 -17.820  1.00  5.50           O  
ATOM   1921  CB  THR A 115     -15.946  19.475 -20.773  1.00  5.50           C  
ATOM   1922  OG1 THR A 115     -16.082  18.355 -19.901  1.00  5.50           O  
ATOM   1923  CG2 THR A 115     -14.944  19.130 -21.845  1.00  5.50           C  
ATOM   1924  H   THR A 115     -13.448  21.259 -19.704  1.00  5.50           H  
ATOM   1925  HA  THR A 115     -15.437  21.544 -20.747  1.00  5.50           H  
ATOM   1926  HB  THR A 115     -16.907  19.668 -21.237  1.00  5.50           H  
ATOM   1927  HG1 THR A 115     -16.002  18.637 -18.977  1.00  5.50           H  
ATOM   1928 1HG2 THR A 115     -15.281  18.248 -22.387  1.00  5.50           H  
ATOM   1929 2HG2 THR A 115     -14.845  19.965 -22.535  1.00  5.50           H  
ATOM   1930 3HG2 THR A 115     -13.989  18.925 -21.384  1.00  5.50           H  
ATOM   1931  N   VAL A 116     -17.773  21.381 -19.481  1.00  6.76           N  
ATOM   1932  CA  VAL A 116     -18.876  21.919 -18.687  1.00  6.76           C  
ATOM   1933  C   VAL A 116     -19.943  20.894 -18.291  1.00  6.76           C  
ATOM   1934  O   VAL A 116     -20.450  20.918 -17.173  1.00  6.76           O  
ATOM   1935  CB  VAL A 116     -19.551  23.068 -19.454  1.00  6.76           C  
ATOM   1936  CG1 VAL A 116     -20.763  23.565 -18.684  1.00  6.76           C  
ATOM   1937  CG2 VAL A 116     -18.543  24.189 -19.659  1.00  6.76           C  
ATOM   1938  H   VAL A 116     -17.935  21.166 -20.452  1.00  6.76           H  
ATOM   1939  HA  VAL A 116     -18.453  22.332 -17.770  1.00  6.76           H  
ATOM   1940  HB  VAL A 116     -19.899  22.704 -20.419  1.00  6.76           H  
ATOM   1941 1HG1 VAL A 116     -21.240  24.373 -19.238  1.00  6.76           H  
ATOM   1942 2HG1 VAL A 116     -21.472  22.748 -18.553  1.00  6.76           H  
ATOM   1943 3HG1 VAL A 116     -20.446  23.931 -17.708  1.00  6.76           H  
ATOM   1944 1HG2 VAL A 116     -19.014  25.005 -20.208  1.00  6.76           H  
ATOM   1945 2HG2 VAL A 116     -18.203  24.553 -18.688  1.00  6.76           H  
ATOM   1946 3HG2 VAL A 116     -17.691  23.819 -20.225  1.00  6.76           H  
ATOM   1947  N   GLY A 117     -20.307  20.014 -19.221  1.00  8.04           N  
ATOM   1948  CA  GLY A 117     -21.411  19.070 -19.025  1.00  8.04           C  
ATOM   1949  C   GLY A 117     -21.055  17.786 -18.263  1.00  8.04           C  
ATOM   1950  O   GLY A 117     -21.868  16.863 -18.197  1.00  8.04           O  
ATOM   1951  H   GLY A 117     -19.833  20.017 -20.108  1.00  8.04           H  
ATOM   1952 1HA  GLY A 117     -22.217  19.582 -18.497  1.00  8.04           H  
ATOM   1953 2HA  GLY A 117     -21.814  18.800 -19.999  1.00  8.04           H  
ATOM   1954  N   VAL A 118     -19.845  17.707 -17.720  1.00  9.19           N  
ATOM   1955  CA  VAL A 118     -19.414  16.515 -16.999  1.00  9.19           C  
ATOM   1956  C   VAL A 118     -19.376  16.747 -15.496  1.00  9.19           C  
ATOM   1957  O   VAL A 118     -18.677  17.633 -15.006  1.00  9.19           O  
ATOM   1958  CB  VAL A 118     -18.019  16.075 -17.469  1.00  9.19           C  
ATOM   1959  CG1 VAL A 118     -17.565  14.851 -16.672  1.00  9.19           C  
ATOM   1960  CG2 VAL A 118     -18.068  15.772 -18.962  1.00  9.19           C  
ATOM   1961  H   VAL A 118     -19.221  18.497 -17.796  1.00  9.19           H  
ATOM   1962  HA  VAL A 118     -20.118  15.709 -17.206  1.00  9.19           H  
ATOM   1963  HB  VAL A 118     -17.303  16.880 -17.283  1.00  9.19           H  
ATOM   1964 1HG1 VAL A 118     -16.572  14.551 -17.004  1.00  9.19           H  
ATOM   1965 2HG1 VAL A 118     -17.532  15.095 -15.607  1.00  9.19           H  
ATOM   1966 3HG1 VAL A 118     -18.265  14.032 -16.832  1.00  9.19           H  
ATOM   1967 1HG2 VAL A 118     -17.077  15.470 -19.304  1.00  9.19           H  
ATOM   1968 2HG2 VAL A 118     -18.780  14.968 -19.148  1.00  9.19           H  
ATOM   1969 3HG2 VAL A 118     -18.377  16.665 -19.505  1.00  9.19           H  
ATOM   1970  N   GLU A 119     -20.131  15.941 -14.763  1.00 10.06           N  
ATOM   1971  CA  GLU A 119     -20.184  16.071 -13.316  1.00 10.06           C  
ATOM   1972  C   GLU A 119     -19.018  15.341 -12.672  1.00 10.06           C  
ATOM   1973  O   GLU A 119     -18.765  14.176 -12.984  1.00 10.06           O  
ATOM   1974  CB  GLU A 119     -21.507  15.511 -12.779  1.00 10.06           C  
ATOM   1975  CG  GLU A 119     -21.710  15.670 -11.269  1.00 10.06           C  
ATOM   1976  CD  GLU A 119     -23.042  15.124 -10.787  1.00 10.06           C  
ATOM   1977  OE1 GLU A 119     -23.819  14.697 -11.609  1.00 10.06           O  
ATOM   1978  OE2 GLU A 119     -23.281  15.138  -9.601  1.00 10.06           O  
ATOM   1979  H   GLU A 119     -20.685  15.234 -15.225  1.00 10.06           H  
ATOM   1980  HA  GLU A 119     -20.113  17.127 -13.055  1.00 10.06           H  
ATOM   1981 1HB  GLU A 119     -22.339  16.005 -13.282  1.00 10.06           H  
ATOM   1982 2HB  GLU A 119     -21.570  14.449 -13.011  1.00 10.06           H  
ATOM   1983 1HG  GLU A 119     -20.909  15.146 -10.750  1.00 10.06           H  
ATOM   1984 2HG  GLU A 119     -21.637  16.724 -11.010  1.00 10.06           H  
ATOM   1985  N   LEU A 120     -18.316  16.024 -11.781  1.00 10.57           N  
ATOM   1986  CA  LEU A 120     -17.211  15.412 -11.066  1.00 10.57           C  
ATOM   1987  C   LEU A 120     -17.683  15.161  -9.643  1.00 10.57           C  
ATOM   1988  O   LEU A 120     -18.397  15.992  -9.080  1.00 10.57           O  
ATOM   1989  CB  LEU A 120     -15.993  16.333 -11.117  1.00 10.57           C  
ATOM   1990  CG  LEU A 120     -15.522  16.702 -12.556  1.00 10.57           C  
ATOM   1991  CD1 LEU A 120     -14.340  17.659 -12.477  1.00 10.57           C  
ATOM   1992  CD2 LEU A 120     -15.154  15.438 -13.313  1.00 10.57           C  
ATOM   1993  H   LEU A 120     -18.563  16.984 -11.591  1.00 10.57           H  
ATOM   1994  HA  LEU A 120     -16.960  14.458 -11.526  1.00 10.57           H  
ATOM   1995 1HB  LEU A 120     -16.227  17.255 -10.592  1.00 10.57           H  
ATOM   1996 2HB  LEU A 120     -15.169  15.845 -10.606  1.00 10.57           H  
ATOM   1997  HG  LEU A 120     -16.333  17.210 -13.084  1.00 10.57           H  
ATOM   1998 1HD1 LEU A 120     -14.023  17.926 -13.485  1.00 10.57           H  
ATOM   1999 2HD1 LEU A 120     -14.637  18.558 -11.940  1.00 10.57           H  
ATOM   2000 3HD1 LEU A 120     -13.515  17.175 -11.951  1.00 10.57           H  
ATOM   2001 1HD2 LEU A 120     -14.835  15.700 -14.323  1.00 10.57           H  
ATOM   2002 2HD2 LEU A 120     -14.339  14.930 -12.792  1.00 10.57           H  
ATOM   2003 3HD2 LEU A 120     -16.020  14.778 -13.367  1.00 10.57           H  
ATOM   2004  N   THR A 121     -17.311  14.022  -9.067  1.00 10.74           N  
ATOM   2005  CA  THR A 121     -17.781  13.674  -7.729  1.00 10.74           C  
ATOM   2006  C   THR A 121     -16.673  13.209  -6.792  1.00 10.74           C  
ATOM   2007  O   THR A 121     -15.528  13.018  -7.207  1.00 10.74           O  
ATOM   2008  CB  THR A 121     -18.857  12.570  -7.811  1.00 10.74           C  
ATOM   2009  OG1 THR A 121     -18.253  11.356  -8.268  1.00 10.74           O  
ATOM   2010  CG2 THR A 121     -19.982  12.968  -8.786  1.00 10.74           C  
ATOM   2011  H   THR A 121     -16.713  13.382  -9.570  1.00 10.74           H  
ATOM   2012  HA  THR A 121     -18.234  14.560  -7.283  1.00 10.74           H  
ATOM   2013  HB  THR A 121     -19.283  12.407  -6.821  1.00 10.74           H  
ATOM   2014  HG1 THR A 121     -17.621  11.054  -7.601  1.00 10.74           H  
ATOM   2015 1HG2 THR A 121     -20.728  12.177  -8.824  1.00 10.74           H  
ATOM   2016 2HG2 THR A 121     -20.454  13.893  -8.447  1.00 10.74           H  
ATOM   2017 3HG2 THR A 121     -19.580  13.118  -9.786  1.00 10.74           H  
ATOM   2018  N   VAL A 122     -17.058  13.010  -5.538  1.00 10.69           N  
ATOM   2019  CA  VAL A 122     -16.207  12.486  -4.483  1.00 10.69           C  
ATOM   2020  C   VAL A 122     -17.133  11.842  -3.463  1.00 10.69           C  
ATOM   2021  O   VAL A 122     -17.438  10.657  -3.596  1.00 10.69           O  
ATOM   2022  OXT VAL A 122     -17.950  12.598  -2.940  1.00 10.69           O  
ATOM   2023  CB  VAL A 122     -15.381  13.605  -3.807  1.00 10.69           C  
ATOM   2024  CG1 VAL A 122     -16.308  14.627  -3.192  1.00 10.69           C  
ATOM   2025  CG2 VAL A 122     -14.438  13.007  -2.741  1.00 10.69           C  
ATOM   2026  H   VAL A 122     -18.017  13.227  -5.305  1.00 10.69           H  
ATOM   2027  HA  VAL A 122     -15.534  11.734  -4.896  1.00 10.69           H  
ATOM   2028  HB  VAL A 122     -14.803  14.116  -4.555  1.00 10.69           H  
ATOM   2029 1HG1 VAL A 122     -15.718  15.423  -2.739  1.00 10.69           H  
ATOM   2030 2HG1 VAL A 122     -16.952  15.049  -3.963  1.00 10.69           H  
ATOM   2031 3HG1 VAL A 122     -16.921  14.153  -2.426  1.00 10.69           H  
ATOM   2032 1HG2 VAL A 122     -13.864  13.798  -2.276  1.00 10.69           H  
ATOM   2033 2HG2 VAL A 122     -15.018  12.495  -1.977  1.00 10.69           H  
ATOM   2034 3HG2 VAL A 122     -13.762  12.305  -3.215  1.00 10.69           H  
TER    2035
ENDMDL

REMARK ID 696909 MODEL 4 B
PFRMAT TS
TARGET B
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   GLU A   1      -0.435  -0.180   0.597  1.00  1.36           N  
ATOM      2  CA  GLU A   1       0.970  -0.143   0.216  1.00  1.36           C  
ATOM      3  C   GLU A   1       1.494   1.282   0.217  1.00  1.36           C  
ATOM      4  O   GLU A   1       0.761   2.223  -0.096  1.00  1.36           O  
ATOM      5  CB  GLU A   1       1.170  -0.758  -1.175  1.00  1.36           C  
ATOM      6  CG  GLU A   1       0.841  -2.253  -1.272  1.00  1.36           C  
ATOM      7  CD  GLU A   1       1.062  -2.836  -2.663  1.00  1.36           C  
ATOM      8  OE1 GLU A   1       1.168  -2.080  -3.601  1.00  1.36           O  
ATOM      9  OE2 GLU A   1       1.125  -4.039  -2.775  1.00  1.36           O  
ATOM     10 1H   GLU A   1      -0.781  -1.124   0.515  1.00  1.36           H  
ATOM     11 2H   GLU A   1      -0.527   0.134   1.553  1.00  1.36           H  
ATOM     12 3H   GLU A   1      -0.963   0.429  -0.012  1.00  1.36           H  
ATOM     13  HA  GLU A   1       1.544  -0.715   0.946  1.00  1.36           H  
ATOM     14 1HB  GLU A   1       0.547  -0.229  -1.897  1.00  1.36           H  
ATOM     15 2HB  GLU A   1       2.208  -0.624  -1.483  1.00  1.36           H  
ATOM     16 1HG  GLU A   1       1.466  -2.795  -0.562  1.00  1.36           H  
ATOM     17 2HG  GLU A   1      -0.198  -2.402  -0.984  1.00  1.36           H  
ATOM     18  N   HIS A   2       2.774   1.422   0.534  1.00  1.21           N  
ATOM     19  CA  HIS A   2       3.435   2.720   0.551  1.00  1.21           C  
ATOM     20  C   HIS A   2       4.918   2.604   0.191  1.00  1.21           C  
ATOM     21  O   HIS A   2       5.486   1.511   0.221  1.00  1.21           O  
ATOM     22  CB  HIS A   2       3.266   3.409   1.916  1.00  1.21           C  
ATOM     23  CG  HIS A   2       3.843   2.654   3.075  1.00  1.21           C  
ATOM     24  ND1 HIS A   2       3.124   1.696   3.775  1.00  1.21           N  
ATOM     25  CD2 HIS A   2       5.065   2.699   3.654  1.00  1.21           C  
ATOM     26  CE1 HIS A   2       3.885   1.192   4.733  1.00  1.21           C  
ATOM     27  NE2 HIS A   2       5.062   1.782   4.682  1.00  1.21           N  
ATOM     28  H   HIS A   2       3.319   0.607   0.775  1.00  1.21           H  
ATOM     29  HA  HIS A   2       2.972   3.352  -0.200  1.00  1.21           H  
ATOM     30 1HB  HIS A   2       3.751   4.381   1.882  1.00  1.21           H  
ATOM     31 2HB  HIS A   2       2.209   3.588   2.104  1.00  1.21           H  
ATOM     32  HD2 HIS A   2       5.896   3.338   3.358  1.00  1.21           H  
ATOM     33  HE1 HIS A   2       3.590   0.420   5.442  1.00  1.21           H  
ATOM     34  HE2 HIS A   2       5.844   1.594   5.293  1.00  1.21           H  
ATOM     35  N   LYS A   3       5.535   3.745  -0.139  1.00  1.08           N  
ATOM     36  CA  LYS A   3       6.962   3.773  -0.509  1.00  1.08           C  
ATOM     37  C   LYS A   3       7.935   4.119   0.643  1.00  1.08           C  
ATOM     38  O   LYS A   3       8.922   3.418   0.864  1.00  1.08           O  
ATOM     39  CB  LYS A   3       7.167   4.771  -1.650  1.00  1.08           C  
ATOM     40  CG  LYS A   3       8.587   4.842  -2.189  1.00  1.08           C  
ATOM     41  CD  LYS A   3       8.981   3.602  -2.963  1.00  1.08           C  
ATOM     42  CE  LYS A   3      10.373   3.773  -3.574  1.00  1.08           C  
ATOM     43  NZ  LYS A   3      10.811   2.561  -4.323  1.00  1.08           N  
ATOM     44  H   LYS A   3       4.958   4.586  -0.159  1.00  1.08           H  
ATOM     45  HA  LYS A   3       7.231   2.781  -0.872  1.00  1.08           H  
ATOM     46 1HB  LYS A   3       6.506   4.517  -2.477  1.00  1.08           H  
ATOM     47 2HB  LYS A   3       6.895   5.769  -1.312  1.00  1.08           H  
ATOM     48 1HG  LYS A   3       8.703   5.720  -2.822  1.00  1.08           H  
ATOM     49 2HG  LYS A   3       9.271   4.918  -1.352  1.00  1.08           H  
ATOM     50 1HD  LYS A   3       8.986   2.741  -2.293  1.00  1.08           H  
ATOM     51 2HD  LYS A   3       8.260   3.421  -3.760  1.00  1.08           H  
ATOM     52 1HE  LYS A   3      10.360   4.624  -4.254  1.00  1.08           H  
ATOM     53 2HE  LYS A   3      11.090   3.973  -2.775  1.00  1.08           H  
ATOM     54 1HZ  LYS A   3      11.731   2.717  -4.709  1.00  1.08           H  
ATOM     55 2HZ  LYS A   3      10.838   1.768  -3.697  1.00  1.08           H  
ATOM     56 3HZ  LYS A   3      10.160   2.375  -5.072  1.00  1.08           H  
ATOM     57  N   PHE A   4       7.657   5.201   1.366  1.00  0.97           N  
ATOM     58  CA  PHE A   4       8.517   5.679   2.455  1.00  0.97           C  
ATOM     59  C   PHE A   4       7.787   5.671   3.789  1.00  0.97           C  
ATOM     60  O   PHE A   4       6.564   5.767   3.831  1.00  0.97           O  
ATOM     61  CB  PHE A   4       9.063   7.091   2.186  1.00  0.97           C  
ATOM     62  CG  PHE A   4      10.084   7.208   1.047  1.00  0.97           C  
ATOM     63  CD1 PHE A   4       9.704   7.420  -0.258  1.00  0.97           C  
ATOM     64  CD2 PHE A   4      11.435   7.109   1.316  1.00  0.97           C  
ATOM     65  CE1 PHE A   4      10.638   7.547  -1.275  1.00  0.97           C  
ATOM     66  CE2 PHE A   4      12.374   7.220   0.306  1.00  0.97           C  
ATOM     67  CZ  PHE A   4      11.971   7.444  -0.992  1.00  0.97           C  
ATOM     68  H   PHE A   4       6.828   5.722   1.146  1.00  0.97           H  
ATOM     69  HA  PHE A   4       9.370   5.005   2.539  1.00  0.97           H  
ATOM     70 1HB  PHE A   4       8.235   7.759   1.958  1.00  0.97           H  
ATOM     71 2HB  PHE A   4       9.530   7.476   3.097  1.00  0.97           H  
ATOM     72  HD1 PHE A   4       8.657   7.490  -0.485  1.00  0.97           H  
ATOM     73  HD2 PHE A   4      11.756   6.942   2.346  1.00  0.97           H  
ATOM     74  HE1 PHE A   4      10.309   7.723  -2.300  1.00  0.97           H  
ATOM     75  HE2 PHE A   4      13.433   7.134   0.541  1.00  0.97           H  
ATOM     76  HZ  PHE A   4      12.711   7.538  -1.788  1.00  0.97           H  
ATOM     77  N   VAL A   5       8.537   5.536   4.873  1.00  0.90           N  
ATOM     78  CA  VAL A   5       7.966   5.571   6.213  1.00  0.90           C  
ATOM     79  C   VAL A   5       8.280   6.898   6.884  1.00  0.90           C  
ATOM     80  O   VAL A   5       9.421   7.356   6.868  1.00  0.90           O  
ATOM     81  CB  VAL A   5       8.499   4.405   7.060  1.00  0.90           C  
ATOM     82  CG1 VAL A   5       7.947   4.487   8.481  1.00  0.90           C  
ATOM     83  CG2 VAL A   5       8.091   3.098   6.404  1.00  0.90           C  
ATOM     84  H   VAL A   5       9.537   5.436   4.769  1.00  0.90           H  
ATOM     85  HA  VAL A   5       6.883   5.469   6.137  1.00  0.90           H  
ATOM     86  HB  VAL A   5       9.586   4.467   7.120  1.00  0.90           H  
ATOM     87 1HG1 VAL A   5       8.337   3.657   9.068  1.00  0.90           H  
ATOM     88 2HG1 VAL A   5       8.253   5.426   8.943  1.00  0.90           H  
ATOM     89 3HG1 VAL A   5       6.862   4.434   8.450  1.00  0.90           H  
ATOM     90 1HG2 VAL A   5       8.469   2.261   6.992  1.00  0.90           H  
ATOM     91 2HG2 VAL A   5       7.007   3.052   6.358  1.00  0.90           H  
ATOM     92 3HG2 VAL A   5       8.502   3.046   5.395  1.00  0.90           H  
ATOM     93  N   LEU A   6       7.255   7.526   7.443  1.00  0.87           N  
ATOM     94  CA  LEU A   6       7.414   8.824   8.076  1.00  0.87           C  
ATOM     95  C   LEU A   6       8.321   8.743   9.306  1.00  0.87           C  
ATOM     96  O   LEU A   6       8.178   7.845  10.137  1.00  0.87           O  
ATOM     97  CB  LEU A   6       6.020   9.347   8.468  1.00  0.87           C  
ATOM     98  CG  LEU A   6       5.072   9.632   7.255  1.00  0.87           C  
ATOM     99  CD1 LEU A   6       3.668  10.011   7.756  1.00  0.87           C  
ATOM    100  CD2 LEU A   6       5.687  10.747   6.392  1.00  0.87           C  
ATOM    101  H   LEU A   6       6.345   7.092   7.420  1.00  0.87           H  
ATOM    102  HA  LEU A   6       7.868   9.510   7.357  1.00  0.87           H  
ATOM    103 1HB  LEU A   6       5.538   8.618   9.117  1.00  0.87           H  
ATOM    104 2HB  LEU A   6       6.141  10.281   9.024  1.00  0.87           H  
ATOM    105  HG  LEU A   6       4.969   8.732   6.656  1.00  0.87           H  
ATOM    106 1HD1 LEU A   6       3.017  10.197   6.903  1.00  0.87           H  
ATOM    107 2HD1 LEU A   6       3.260   9.194   8.351  1.00  0.87           H  
ATOM    108 3HD1 LEU A   6       3.722  10.897   8.362  1.00  0.87           H  
ATOM    109 1HD2 LEU A   6       5.044  10.959   5.537  1.00  0.87           H  
ATOM    110 2HD2 LEU A   6       5.802  11.647   6.985  1.00  0.87           H  
ATOM    111 3HD2 LEU A   6       6.672  10.435   6.033  1.00  0.87           H  
ATOM    112  N   LYS A   7       9.232   9.713   9.416  1.00  0.86           N  
ATOM    113  CA  LYS A   7      10.192   9.874  10.507  1.00  0.86           C  
ATOM    114  C   LYS A   7       9.565  10.012  11.891  1.00  0.86           C  
ATOM    115  O   LYS A   7      10.112   9.528  12.882  1.00  0.86           O  
ATOM    116  CB  LYS A   7      11.061  11.099  10.221  1.00  0.86           C  
ATOM    117  CG  LYS A   7      12.159  11.372  11.236  1.00  0.86           C  
ATOM    118  CD  LYS A   7      13.016  12.564  10.808  1.00  0.86           C  
ATOM    119  CE  LYS A   7      14.111  12.862  11.826  1.00  0.86           C  
ATOM    120  NZ  LYS A   7      14.953  14.021  11.412  1.00  0.86           N  
ATOM    121  H   LYS A   7       9.297  10.391   8.664  1.00  0.86           H  
ATOM    122  HA  LYS A   7      10.829   8.989  10.522  1.00  0.86           H  
ATOM    123 1HB  LYS A   7      11.540  10.976   9.252  1.00  0.86           H  
ATOM    124 2HB  LYS A   7      10.430  11.987  10.156  1.00  0.86           H  
ATOM    125 1HG  LYS A   7      11.706  11.585  12.206  1.00  0.86           H  
ATOM    126 2HG  LYS A   7      12.792  10.492  11.334  1.00  0.86           H  
ATOM    127 1HD  LYS A   7      13.476  12.353   9.842  1.00  0.86           H  
ATOM    128 2HD  LYS A   7      12.382  13.445  10.699  1.00  0.86           H  
ATOM    129 1HE  LYS A   7      13.652  13.085  12.789  1.00  0.86           H  
ATOM    130 2HE  LYS A   7      14.748  11.984  11.932  1.00  0.86           H  
ATOM    131 1HZ  LYS A   7      15.666  14.187  12.108  1.00  0.86           H  
ATOM    132 2HZ  LYS A   7      15.390  13.819  10.523  1.00  0.86           H  
ATOM    133 3HZ  LYS A   7      14.374  14.844  11.320  1.00  0.86           H  
ATOM    134  N   ASP A   8       8.442  10.716  11.959  1.00  0.87           N  
ATOM    135  CA  ASP A   8       7.772  10.985  13.223  1.00  0.87           C  
ATOM    136  C   ASP A   8       6.264  10.906  13.071  1.00  0.87           C  
ATOM    137  O   ASP A   8       5.602  11.847  12.622  1.00  0.87           O  
ATOM    138  CB  ASP A   8       8.180  12.358  13.761  1.00  0.87           C  
ATOM    139  CG  ASP A   8       7.582  12.691  15.133  1.00  0.87           C  
ATOM    140  OD1 ASP A   8       6.744  11.956  15.626  1.00  0.87           O  
ATOM    141  OD2 ASP A   8       7.942  13.736  15.670  1.00  0.87           O  
ATOM    142  H   ASP A   8       8.048  11.069  11.100  1.00  0.87           H  
ATOM    143  HA  ASP A   8       8.080  10.227  13.944  1.00  0.87           H  
ATOM    144 1HB  ASP A   8       9.270  12.402  13.837  1.00  0.87           H  
ATOM    145 2HB  ASP A   8       7.870  13.126  13.051  1.00  0.87           H  
ATOM    146  N   LYS A   9       5.713   9.793  13.528  1.00  0.87           N  
ATOM    147  CA  LYS A   9       4.304   9.483  13.364  1.00  0.87           C  
ATOM    148  C   LYS A   9       3.421  10.193  14.384  1.00  0.87           C  
ATOM    149  O   LYS A   9       2.201  10.024  14.370  1.00  0.87           O  
ATOM    150  CB  LYS A   9       4.099   7.972  13.458  1.00  0.87           C  
ATOM    151  CG  LYS A   9       4.742   7.174  12.315  1.00  0.87           C  
ATOM    152  CD  LYS A   9       4.498   5.677  12.491  1.00  0.87           C  
ATOM    153  CE  LYS A   9       5.121   4.854  11.365  1.00  0.87           C  
ATOM    154  NZ  LYS A   9       4.896   3.389  11.576  1.00  0.87           N  
ATOM    155  H   LYS A   9       6.317   9.102  13.951  1.00  0.87           H  
ATOM    156  HA  LYS A   9       3.996   9.815  12.371  1.00  0.87           H  
ATOM    157 1HB  LYS A   9       4.515   7.610  14.400  1.00  0.87           H  
ATOM    158 2HB  LYS A   9       3.032   7.750  13.465  1.00  0.87           H  
ATOM    159 1HG  LYS A   9       4.316   7.496  11.364  1.00  0.87           H  
ATOM    160 2HG  LYS A   9       5.820   7.364  12.289  1.00  0.87           H  
ATOM    161 1HD  LYS A   9       4.926   5.353  13.440  1.00  0.87           H  
ATOM    162 2HD  LYS A   9       3.425   5.486  12.515  1.00  0.87           H  
ATOM    163 1HE  LYS A   9       4.676   5.150  10.416  1.00  0.87           H  
ATOM    164 2HE  LYS A   9       6.195   5.048  11.326  1.00  0.87           H  
ATOM    165 1HZ  LYS A   9       5.309   2.857  10.824  1.00  0.87           H  
ATOM    166 2HZ  LYS A   9       5.315   3.109  12.452  1.00  0.87           H  
ATOM    167 3HZ  LYS A   9       3.903   3.204  11.606  1.00  0.87           H  
ATOM    168  N   LYS A  10       4.030  10.963  15.293  1.00  0.87           N  
ATOM    169  CA  LYS A  10       3.256  11.691  16.286  1.00  0.87           C  
ATOM    170  C   LYS A  10       2.826  13.060  15.756  1.00  0.87           C  
ATOM    171  O   LYS A  10       2.009  13.743  16.377  1.00  0.87           O  
ATOM    172  CB  LYS A  10       4.051  11.867  17.577  1.00  0.87           C  
ATOM    173  CG  LYS A  10       4.360  10.565  18.310  1.00  0.87           C  
ATOM    174  CD  LYS A  10       5.160  10.821  19.582  1.00  0.87           C  
ATOM    175  CE  LYS A  10       5.461   9.525  20.324  1.00  0.87           C  
ATOM    176  NZ  LYS A  10       6.268   9.764  21.552  1.00  0.87           N  
ATOM    177  H   LYS A  10       5.050  11.096  15.285  1.00  0.87           H  
ATOM    178  HA  LYS A  10       2.353  11.122  16.508  1.00  0.87           H  
ATOM    179 1HB  LYS A  10       5.000  12.359  17.349  1.00  0.87           H  
ATOM    180 2HB  LYS A  10       3.502  12.515  18.256  1.00  0.87           H  
ATOM    181 1HG  LYS A  10       3.430  10.056  18.563  1.00  0.87           H  
ATOM    182 2HG  LYS A  10       4.943   9.920  17.653  1.00  0.87           H  
ATOM    183 1HD  LYS A  10       6.102  11.307  19.317  1.00  0.87           H  
ATOM    184 2HD  LYS A  10       4.600  11.487  20.238  1.00  0.87           H  
ATOM    185 1HE  LYS A  10       4.522   9.050  20.605  1.00  0.87           H  
ATOM    186 2HE  LYS A  10       6.012   8.856  19.664  1.00  0.87           H  
ATOM    187 1HZ  LYS A  10       6.446   8.884  22.015  1.00  0.87           H  
ATOM    188 2HZ  LYS A  10       7.146  10.196  21.300  1.00  0.87           H  
ATOM    189 3HZ  LYS A  10       5.760  10.375  22.176  1.00  0.87           H  
ATOM    190  N   LYS A  11       3.381  13.479  14.617  1.00  0.86           N  
ATOM    191  CA  LYS A  11       3.011  14.781  14.081  1.00  0.86           C  
ATOM    192  C   LYS A  11       1.715  14.631  13.281  1.00  0.86           C  
ATOM    193  O   LYS A  11       1.447  13.548  12.762  1.00  0.86           O  
ATOM    194  CB  LYS A  11       4.115  15.363  13.193  1.00  0.86           C  
ATOM    195  CG  LYS A  11       5.452  15.630  13.881  1.00  0.86           C  
ATOM    196  CD  LYS A  11       5.322  16.715  14.948  1.00  0.86           C  
ATOM    197  CE  LYS A  11       6.697  17.179  15.475  1.00  0.86           C  
ATOM    198  NZ  LYS A  11       7.423  16.121  16.227  1.00  0.86           N  
ATOM    199  H   LYS A  11       4.057  12.897  14.115  1.00  0.86           H  
ATOM    200  HA  LYS A  11       2.875  15.449  14.919  1.00  0.86           H  
ATOM    201 1HB  LYS A  11       4.311  14.684  12.371  1.00  0.86           H  
ATOM    202 2HB  LYS A  11       3.781  16.300  12.762  1.00  0.86           H  
ATOM    203 1HG  LYS A  11       5.797  14.712  14.348  1.00  0.86           H  
ATOM    204 2HG  LYS A  11       6.191  15.943  13.141  1.00  0.86           H  
ATOM    205 1HD  LYS A  11       4.803  17.576  14.519  1.00  0.86           H  
ATOM    206 2HD  LYS A  11       4.734  16.333  15.781  1.00  0.86           H  
ATOM    207 1HE  LYS A  11       7.308  17.480  14.634  1.00  0.86           H  
ATOM    208 2HE  LYS A  11       6.546  18.037  16.128  1.00  0.86           H  
ATOM    209 1HZ  LYS A  11       8.306  16.467  16.539  1.00  0.86           H  
ATOM    210 2HZ  LYS A  11       6.891  15.812  17.017  1.00  0.86           H  
ATOM    211 3HZ  LYS A  11       7.593  15.310  15.618  1.00  0.86           H  
ATOM    212  N   PRO A  12       0.875  15.671  13.173  1.00  0.84           N  
ATOM    213  CA  PRO A  12      -0.292  15.701  12.320  1.00  0.84           C  
ATOM    214  C   PRO A  12       0.141  15.480  10.889  1.00  0.84           C  
ATOM    215  O   PRO A  12       1.284  15.779  10.526  1.00  0.84           O  
ATOM    216  CB  PRO A  12      -0.859  17.105  12.530  1.00  0.84           C  
ATOM    217  CG  PRO A  12      -0.352  17.520  13.895  1.00  0.84           C  
ATOM    218  CD  PRO A  12       1.023  16.874  14.025  1.00  0.84           C  
ATOM    219  HA  PRO A  12      -1.006  14.926  12.642  1.00  0.84           H  
ATOM    220 1HB  PRO A  12      -0.515  17.770  11.722  1.00  0.84           H  
ATOM    221 2HB  PRO A  12      -1.964  17.074  12.472  1.00  0.84           H  
ATOM    222 1HG  PRO A  12      -0.308  18.619  13.961  1.00  0.84           H  
ATOM    223 2HG  PRO A  12      -1.053  17.183  14.673  1.00  0.84           H  
ATOM    224 1HD  PRO A  12       1.814  17.534  13.653  1.00  0.84           H  
ATOM    225 2HD  PRO A  12       1.145  16.613  15.084  1.00  0.84           H  
ATOM    226  N   ILE A  13      -0.762  14.932  10.098  1.00  0.83           N  
ATOM    227  CA  ILE A  13      -0.488  14.673   8.700  1.00  0.83           C  
ATOM    228  C   ILE A  13      -1.350  15.513   7.753  1.00  0.83           C  
ATOM    229  O   ILE A  13      -2.572  15.612   7.920  1.00  0.83           O  
ATOM    230  CB  ILE A  13      -0.708  13.190   8.368  1.00  0.83           C  
ATOM    231  CG1 ILE A  13       0.207  12.269   9.162  1.00  0.83           C  
ATOM    232  CG2 ILE A  13      -0.434  12.987   6.921  1.00  0.83           C  
ATOM    233  CD1 ILE A  13      -0.171  10.800   8.999  1.00  0.83           C  
ATOM    234  H   ILE A  13      -1.666  14.689  10.478  1.00  0.83           H  
ATOM    235  HA  ILE A  13       0.554  14.916   8.500  1.00  0.83           H  
ATOM    236  HB  ILE A  13      -1.712  12.913   8.615  1.00  0.83           H  
ATOM    237 1HG1 ILE A  13       1.213  12.386   8.819  1.00  0.83           H  
ATOM    238 2HG1 ILE A  13       0.163  12.529  10.222  1.00  0.83           H  
ATOM    239 1HG2 ILE A  13      -0.593  11.952   6.691  1.00  0.83           H  
ATOM    240 2HG2 ILE A  13      -1.089  13.579   6.316  1.00  0.83           H  
ATOM    241 3HG2 ILE A  13       0.595  13.270   6.715  1.00  0.83           H  
ATOM    242 1HD1 ILE A  13       0.517  10.185   9.579  1.00  0.83           H  
ATOM    243 2HD1 ILE A  13      -1.192  10.641   9.355  1.00  0.83           H  
ATOM    244 3HD1 ILE A  13      -0.108  10.523   7.947  1.00  0.83           H  
ATOM    245  N   ILE A  14      -0.694  16.105   6.769  1.00  0.85           N  
ATOM    246  CA  ILE A  14      -1.332  16.845   5.700  1.00  0.85           C  
ATOM    247  C   ILE A  14      -1.493  15.848   4.577  1.00  0.85           C  
ATOM    248  O   ILE A  14      -0.516  15.198   4.209  1.00  0.85           O  
ATOM    249  CB  ILE A  14      -0.426  17.960   5.182  1.00  0.85           C  
ATOM    250  CG1 ILE A  14      -0.096  18.907   6.287  1.00  0.85           C  
ATOM    251  CG2 ILE A  14      -1.119  18.682   4.020  1.00  0.85           C  
ATOM    252  CD1 ILE A  14       1.033  19.821   5.939  1.00  0.85           C  
ATOM    253  H   ILE A  14       0.318  16.016   6.739  1.00  0.85           H  
ATOM    254  HA  ILE A  14      -2.308  17.217   6.010  1.00  0.85           H  
ATOM    255  HB  ILE A  14       0.514  17.531   4.835  1.00  0.85           H  
ATOM    256 1HG1 ILE A  14      -0.975  19.502   6.526  1.00  0.85           H  
ATOM    257 2HG1 ILE A  14       0.186  18.333   7.166  1.00  0.85           H  
ATOM    258 1HG2 ILE A  14      -0.473  19.472   3.642  1.00  0.85           H  
ATOM    259 2HG2 ILE A  14      -1.331  17.978   3.215  1.00  0.85           H  
ATOM    260 3HG2 ILE A  14      -2.053  19.114   4.378  1.00  0.85           H  
ATOM    261 1HD1 ILE A  14       1.222  20.461   6.780  1.00  0.85           H  
ATOM    262 2HD1 ILE A  14       1.928  19.228   5.720  1.00  0.85           H  
ATOM    263 3HD1 ILE A  14       0.772  20.420   5.070  1.00  0.85           H  
ATOM    264  N   PHE A  15      -2.684  15.691   4.056  1.00  0.88           N  
ATOM    265  CA  PHE A  15      -2.896  14.732   2.999  1.00  0.88           C  
ATOM    266  C   PHE A  15      -3.253  15.414   1.699  1.00  0.88           C  
ATOM    267  O   PHE A  15      -3.973  16.414   1.698  1.00  0.88           O  
ATOM    268  CB  PHE A  15      -4.029  13.811   3.383  1.00  0.88           C  
ATOM    269  CG  PHE A  15      -3.756  12.973   4.559  1.00  0.88           C  
ATOM    270  CD1 PHE A  15      -3.969  13.488   5.831  1.00  0.88           C  
ATOM    271  CD2 PHE A  15      -3.377  11.657   4.426  1.00  0.88           C  
ATOM    272  CE1 PHE A  15      -3.820  12.705   6.927  1.00  0.88           C  
ATOM    273  CE2 PHE A  15      -3.211  10.873   5.538  1.00  0.88           C  
ATOM    274  CZ  PHE A  15      -3.443  11.405   6.793  1.00  0.88           C  
ATOM    275  H   PHE A  15      -3.471  16.221   4.414  1.00  0.88           H  
ATOM    276  HA  PHE A  15      -1.987  14.154   2.859  1.00  0.88           H  
ATOM    277 1HB  PHE A  15      -4.911  14.413   3.601  1.00  0.88           H  
ATOM    278 2HB  PHE A  15      -4.273  13.160   2.544  1.00  0.88           H  
ATOM    279  HD1 PHE A  15      -4.285  14.529   5.943  1.00  0.88           H  
ATOM    280  HD2 PHE A  15      -3.222  11.243   3.428  1.00  0.88           H  
ATOM    281  HE1 PHE A  15      -4.002  13.114   7.914  1.00  0.88           H  
ATOM    282  HE2 PHE A  15      -2.911   9.831   5.430  1.00  0.88           H  
ATOM    283  HZ  PHE A  15      -3.327  10.801   7.685  1.00  0.88           H  
ATOM    284  N   SER A  16      -2.809  14.829   0.601  1.00  0.93           N  
ATOM    285  CA  SER A  16      -3.162  15.302  -0.729  1.00  0.93           C  
ATOM    286  C   SER A  16      -3.499  14.121  -1.617  1.00  0.93           C  
ATOM    287  O   SER A  16      -2.636  13.282  -1.873  1.00  0.93           O  
ATOM    288  CB  SER A  16      -2.007  16.075  -1.319  1.00  0.93           C  
ATOM    289  OG  SER A  16      -2.302  16.489  -2.617  1.00  0.93           O  
ATOM    290  H   SER A  16      -2.168  14.040   0.706  1.00  0.93           H  
ATOM    291  HA  SER A  16      -4.039  15.946  -0.659  1.00  0.93           H  
ATOM    292 1HB  SER A  16      -1.821  16.939  -0.691  1.00  0.93           H  
ATOM    293 2HB  SER A  16      -1.108  15.461  -1.317  1.00  0.93           H  
ATOM    294  HG  SER A  16      -3.148  16.960  -2.548  1.00  0.93           H  
ATOM    295  N   MET A  17      -4.759  14.033  -2.036  1.00  0.99           N  
ATOM    296  CA  MET A  17      -5.223  12.899  -2.832  1.00  0.99           C  
ATOM    297  C   MET A  17      -5.623  13.307  -4.238  1.00  0.99           C  
ATOM    298  O   MET A  17      -6.640  13.982  -4.425  1.00  0.99           O  
ATOM    299  CB  MET A  17      -6.398  12.256  -2.102  1.00  0.99           C  
ATOM    300  CG  MET A  17      -6.026  11.684  -0.705  1.00  0.99           C  
ATOM    301  SD  MET A  17      -7.389  11.152   0.272  1.00  0.99           S  
ATOM    302  CE  MET A  17      -8.028   9.840  -0.719  1.00  0.99           C  
ATOM    303  H   MET A  17      -5.406  14.775  -1.796  1.00  0.99           H  
ATOM    304  HA  MET A  17      -4.410  12.190  -2.932  1.00  0.99           H  
ATOM    305 1HB  MET A  17      -7.211  12.959  -2.008  1.00  0.99           H  
ATOM    306 2HB  MET A  17      -6.767  11.421  -2.699  1.00  0.99           H  
ATOM    307 1HG  MET A  17      -5.445  10.840  -0.857  1.00  0.99           H  
ATOM    308 2HG  MET A  17      -5.437  12.395  -0.131  1.00  0.99           H  
ATOM    309 1HE  MET A  17      -8.899   9.419  -0.227  1.00  0.99           H  
ATOM    310 2HE  MET A  17      -8.321  10.229  -1.694  1.00  0.99           H  
ATOM    311 3HE  MET A  17      -7.273   9.075  -0.854  1.00  0.99           H  
ATOM    312  N   ALA A  18      -4.813  12.921  -5.224  1.00  1.04           N  
ATOM    313  CA  ALA A  18      -5.071  13.310  -6.611  1.00  1.04           C  
ATOM    314  C   ALA A  18      -4.129  12.592  -7.587  1.00  1.04           C  
ATOM    315  O   ALA A  18      -3.103  12.039  -7.215  1.00  1.04           O  
ATOM    316  CB  ALA A  18      -4.967  14.827  -6.773  1.00  1.04           C  
ATOM    317  H   ALA A  18      -3.998  12.340  -4.997  1.00  1.04           H  
ATOM    318  HA  ALA A  18      -6.086  13.007  -6.863  1.00  1.04           H  
ATOM    319 1HB  ALA A  18      -5.184  15.089  -7.801  1.00  1.04           H  
ATOM    320 2HB  ALA A  18      -5.670  15.341  -6.130  1.00  1.04           H  
ATOM    321 3HB  ALA A  18      -3.993  15.158  -6.525  1.00  1.04           H  
ATOM    322  N   ARG A  19      -4.471  12.618  -8.860  1.00  1.08           N  
ATOM    323  CA  ARG A  19      -3.586  12.087  -9.895  1.00  1.08           C  
ATOM    324  C   ARG A  19      -2.440  13.061 -10.191  1.00  1.08           C  
ATOM    325  O   ARG A  19      -2.661  14.267 -10.281  1.00  1.08           O  
ATOM    326  CB  ARG A  19      -4.365  11.816 -11.158  1.00  1.08           C  
ATOM    327  CG  ARG A  19      -3.581  11.186 -12.258  1.00  1.08           C  
ATOM    328  CD  ARG A  19      -4.432  10.917 -13.422  1.00  1.08           C  
ATOM    329  NE  ARG A  19      -3.646  10.533 -14.557  1.00  1.08           N  
ATOM    330  CZ  ARG A  19      -3.344   9.266 -14.904  1.00  1.08           C  
ATOM    331  NH1 ARG A  19      -3.807   8.262 -14.191  1.00  1.08           N  
ATOM    332  NH2 ARG A  19      -2.592   9.020 -15.954  1.00  1.08           N  
ATOM    333  H   ARG A  19      -5.346  13.040  -9.130  1.00  1.08           H  
ATOM    334  HA  ARG A  19      -3.156  11.149  -9.541  1.00  1.08           H  
ATOM    335 1HB  ARG A  19      -5.204  11.159 -10.937  1.00  1.08           H  
ATOM    336 2HB  ARG A  19      -4.770  12.753 -11.548  1.00  1.08           H  
ATOM    337 1HG  ARG A  19      -2.788  11.863 -12.583  1.00  1.08           H  
ATOM    338 2HG  ARG A  19      -3.140  10.246 -11.919  1.00  1.08           H  
ATOM    339 1HD  ARG A  19      -5.125  10.110 -13.193  1.00  1.08           H  
ATOM    340 2HD  ARG A  19      -4.989  11.816 -13.681  1.00  1.08           H  
ATOM    341  HE  ARG A  19      -3.236  11.319 -15.094  1.00  1.08           H  
ATOM    342 1HH1 ARG A  19      -4.383   8.446 -13.387  1.00  1.08           H  
ATOM    343 2HH1 ARG A  19      -3.573   7.315 -14.448  1.00  1.08           H  
ATOM    344 1HH2 ARG A  19      -2.229   9.792 -16.538  1.00  1.08           H  
ATOM    345 2HH2 ARG A  19      -2.370   8.070 -16.195  1.00  1.08           H  
ATOM    346  N   LEU A  20      -1.217  12.554 -10.385  1.00  1.10           N  
ATOM    347  CA  LEU A  20      -0.072  13.437 -10.658  1.00  1.10           C  
ATOM    348  C   LEU A  20      -0.048  13.986 -12.086  1.00  1.10           C  
ATOM    349  O   LEU A  20       0.819  13.641 -12.876  1.00  1.10           O  
ATOM    350  CB  LEU A  20       1.270  12.702 -10.435  1.00  1.10           C  
ATOM    351  CG  LEU A  20       1.605  12.216  -9.046  1.00  1.10           C  
ATOM    352  CD1 LEU A  20       2.868  11.406  -9.091  1.00  1.10           C  
ATOM    353  CD2 LEU A  20       1.836  13.362  -8.176  1.00  1.10           C  
ATOM    354  H   LEU A  20      -1.074  11.557 -10.332  1.00  1.10           H  
ATOM    355  HA  LEU A  20      -0.127  14.283  -9.975  1.00  1.10           H  
ATOM    356 1HB  LEU A  20       1.301  11.844 -11.088  1.00  1.10           H  
ATOM    357 2HB  LEU A  20       2.073  13.375 -10.737  1.00  1.10           H  
ATOM    358  HG  LEU A  20       0.797  11.622  -8.670  1.00  1.10           H  
ATOM    359 1HD1 LEU A  20       3.121  11.067  -8.089  1.00  1.10           H  
ATOM    360 2HD1 LEU A  20       2.728  10.544  -9.747  1.00  1.10           H  
ATOM    361 3HD1 LEU A  20       3.663  12.029  -9.472  1.00  1.10           H  
ATOM    362 1HD2 LEU A  20       2.075  13.009  -7.173  1.00  1.10           H  
ATOM    363 2HD2 LEU A  20       2.662  13.952  -8.572  1.00  1.10           H  
ATOM    364 3HD2 LEU A  20       0.970  13.943  -8.156  1.00  1.10           H  
ATOM    365  N   ASP A  21      -1.014  14.843 -12.385  1.00  1.09           N  
ATOM    366  CA  ASP A  21      -1.138  15.539 -13.664  1.00  1.09           C  
ATOM    367  C   ASP A  21      -0.674  16.992 -13.478  1.00  1.09           C  
ATOM    368  O   ASP A  21      -0.761  17.538 -12.366  1.00  1.09           O  
ATOM    369  CB  ASP A  21      -2.579  15.517 -14.169  1.00  1.09           C  
ATOM    370  CG  ASP A  21      -3.142  14.137 -14.581  1.00  1.09           C  
ATOM    371  OD1 ASP A  21      -2.401  13.209 -14.796  1.00  1.09           O  
ATOM    372  OD2 ASP A  21      -4.337  14.034 -14.656  1.00  1.09           O  
ATOM    373  H   ASP A  21      -1.697  15.014 -11.650  1.00  1.09           H  
ATOM    374  HA  ASP A  21      -0.490  15.059 -14.400  1.00  1.09           H  
ATOM    375 1HB  ASP A  21      -3.218  15.904 -13.383  1.00  1.09           H  
ATOM    376 2HB  ASP A  21      -2.663  16.187 -15.026  1.00  1.09           H  
ATOM    377  N   ARG A  22      -0.269  17.664 -14.560  1.00  1.06           N  
ATOM    378  CA  ARG A  22       0.153  19.063 -14.429  1.00  1.06           C  
ATOM    379  C   ARG A  22      -0.949  19.959 -13.873  1.00  1.06           C  
ATOM    380  O   ARG A  22      -0.672  20.891 -13.119  1.00  1.06           O  
ATOM    381  CB  ARG A  22       0.581  19.615 -15.775  1.00  1.06           C  
ATOM    382  CG  ARG A  22       1.891  19.092 -16.304  1.00  1.06           C  
ATOM    383  CD  ARG A  22       2.134  19.566 -17.687  1.00  1.06           C  
ATOM    384  NE  ARG A  22       1.214  18.925 -18.606  1.00  1.06           N  
ATOM    385  CZ  ARG A  22       1.093  19.183 -19.923  1.00  1.06           C  
ATOM    386  NH1 ARG A  22       1.842  20.110 -20.492  1.00  1.06           N  
ATOM    387  NH2 ARG A  22       0.217  18.493 -20.647  1.00  1.06           N  
ATOM    388  H   ARG A  22      -0.226  17.214 -15.481  1.00  1.06           H  
ATOM    389  HA  ARG A  22       1.011  19.095 -13.753  1.00  1.06           H  
ATOM    390 1HB  ARG A  22      -0.182  19.382 -16.517  1.00  1.06           H  
ATOM    391 2HB  ARG A  22       0.657  20.699 -15.713  1.00  1.06           H  
ATOM    392 1HG  ARG A  22       2.705  19.442 -15.670  1.00  1.06           H  
ATOM    393 2HG  ARG A  22       1.876  17.999 -16.302  1.00  1.06           H  
ATOM    394 1HD  ARG A  22       1.986  20.643 -17.743  1.00  1.06           H  
ATOM    395 2HD  ARG A  22       3.150  19.316 -17.987  1.00  1.06           H  
ATOM    396  HE  ARG A  22       0.596  18.211 -18.208  1.00  1.06           H  
ATOM    397 1HH1 ARG A  22       2.509  20.631 -19.939  1.00  1.06           H  
ATOM    398 2HH1 ARG A  22       1.749  20.297 -21.479  1.00  1.06           H  
ATOM    399 1HH2 ARG A  22      -0.347  17.744 -20.199  1.00  1.06           H  
ATOM    400 2HH2 ARG A  22       0.120  18.673 -21.630  1.00  1.06           H  
ATOM    401  N   VAL A  23      -2.203  19.639 -14.209  1.00  1.02           N  
ATOM    402  CA  VAL A  23      -3.375  20.387 -13.751  1.00  1.02           C  
ATOM    403  C   VAL A  23      -3.538  20.360 -12.239  1.00  1.02           C  
ATOM    404  O   VAL A  23      -4.269  21.182 -11.675  1.00  1.02           O  
ATOM    405  CB  VAL A  23      -4.677  19.888 -14.397  1.00  1.02           C  
ATOM    406  CG1 VAL A  23      -5.077  18.547 -13.843  1.00  1.02           C  
ATOM    407  CG2 VAL A  23      -5.774  20.924 -14.124  1.00  1.02           C  
ATOM    408  H   VAL A  23      -2.340  18.852 -14.823  1.00  1.02           H  
ATOM    409  HA  VAL A  23      -3.246  21.421 -14.056  1.00  1.02           H  
ATOM    410  HB  VAL A  23      -4.524  19.775 -15.470  1.00  1.02           H  
ATOM    411 1HG1 VAL A  23      -5.996  18.214 -14.323  1.00  1.02           H  
ATOM    412 2HG1 VAL A  23      -4.292  17.837 -14.039  1.00  1.02           H  
ATOM    413 3HG1 VAL A  23      -5.243  18.627 -12.781  1.00  1.02           H  
ATOM    414 1HG2 VAL A  23      -6.705  20.601 -14.583  1.00  1.02           H  
ATOM    415 2HG2 VAL A  23      -5.915  21.027 -13.051  1.00  1.02           H  
ATOM    416 3HG2 VAL A  23      -5.473  21.881 -14.547  1.00  1.02           H  
ATOM    417  N   LYS A  24      -2.952  19.357 -11.581  1.00  0.96           N  
ATOM    418  CA  LYS A  24      -3.083  19.267 -10.148  1.00  0.96           C  
ATOM    419  C   LYS A  24      -1.927  19.988  -9.471  1.00  0.96           C  
ATOM    420  O   LYS A  24      -2.082  20.544  -8.397  1.00  0.96           O  
ATOM    421  CB  LYS A  24      -3.155  17.818  -9.690  1.00  0.96           C  
ATOM    422  CG  LYS A  24      -4.326  17.022 -10.243  1.00  0.96           C  
ATOM    423  CD  LYS A  24      -5.664  17.618  -9.844  1.00  0.96           C  
ATOM    424  CE  LYS A  24      -6.814  16.736 -10.325  1.00  0.96           C  
ATOM    425  NZ  LYS A  24      -8.148  17.316  -9.993  1.00  0.96           N  
ATOM    426  H   LYS A  24      -2.354  18.691 -12.062  1.00  0.96           H  
ATOM    427  HA  LYS A  24      -4.006  19.736  -9.851  1.00  0.96           H  
ATOM    428 1HB  LYS A  24      -2.238  17.294  -9.970  1.00  0.96           H  
ATOM    429 2HB  LYS A  24      -3.241  17.796  -8.605  1.00  0.96           H  
ATOM    430 1HG  LYS A  24      -4.251  16.963 -11.323  1.00  0.96           H  
ATOM    431 2HG  LYS A  24      -4.283  16.019  -9.846  1.00  0.96           H  
ATOM    432 1HD  LYS A  24      -5.711  17.711  -8.757  1.00  0.96           H  
ATOM    433 2HD  LYS A  24      -5.760  18.612 -10.273  1.00  0.96           H  
ATOM    434 1HE  LYS A  24      -6.738  16.611 -11.405  1.00  0.96           H  
ATOM    435 2HE  LYS A  24      -6.728  15.760  -9.849  1.00  0.96           H  
ATOM    436 1HZ  LYS A  24      -8.880  16.702 -10.324  1.00  0.96           H  
ATOM    437 2HZ  LYS A  24      -8.227  17.428  -8.991  1.00  0.96           H  
ATOM    438 3HZ  LYS A  24      -8.237  18.217 -10.442  1.00  0.96           H  
ATOM    439  N   ASN A  25      -0.763  20.016 -10.110  1.00  0.91           N  
ATOM    440  CA  ASN A  25       0.416  20.663  -9.517  1.00  0.91           C  
ATOM    441  C   ASN A  25       0.792  20.102  -8.143  1.00  0.91           C  
ATOM    442  O   ASN A  25       1.271  20.824  -7.262  1.00  0.91           O  
ATOM    443  CB  ASN A  25       0.195  22.170  -9.407  1.00  0.91           C  
ATOM    444  CG  ASN A  25       1.475  22.944  -9.188  1.00  0.91           C  
ATOM    445  OD1 ASN A  25       2.551  22.545  -9.650  1.00  0.91           O  
ATOM    446  ND2 ASN A  25       1.372  24.060  -8.501  1.00  0.91           N  
ATOM    447  H   ASN A  25      -0.687  19.540 -11.013  1.00  0.91           H  
ATOM    448  HA  ASN A  25       1.262  20.486 -10.184  1.00  0.91           H  
ATOM    449 1HB  ASN A  25      -0.289  22.530 -10.314  1.00  0.91           H  
ATOM    450 2HB  ASN A  25      -0.470  22.389  -8.575  1.00  0.91           H  
ATOM    451 1HD2 ASN A  25       2.182  24.624  -8.334  1.00  0.91           H  
ATOM    452 2HD2 ASN A  25       0.480  24.353  -8.153  1.00  0.91           H  
ATOM    453  N   MET A  26       0.715  18.786  -8.006  1.00  0.84           N  
ATOM    454  CA  MET A  26       1.068  18.124  -6.756  1.00  0.84           C  
ATOM    455  C   MET A  26       2.549  18.310  -6.449  1.00  0.84           C  
ATOM    456  O   MET A  26       2.962  18.343  -5.286  1.00  0.84           O  
ATOM    457  CB  MET A  26       0.668  16.672  -6.855  1.00  0.84           C  
ATOM    458  CG  MET A  26      -0.833  16.515  -6.896  1.00  0.84           C  
ATOM    459  SD  MET A  26      -1.376  14.856  -7.182  1.00  0.84           S  
ATOM    460  CE  MET A  26      -0.986  14.063  -5.656  1.00  0.84           C  
ATOM    461  H   MET A  26       0.346  18.243  -8.776  1.00  0.84           H  
ATOM    462  HA  MET A  26       0.500  18.586  -5.947  1.00  0.84           H  
ATOM    463 1HB  MET A  26       1.099  16.233  -7.746  1.00  0.84           H  
ATOM    464 2HB  MET A  26       1.030  16.131  -5.988  1.00  0.84           H  
ATOM    465 1HG  MET A  26      -1.262  16.862  -5.955  1.00  0.84           H  
ATOM    466 2HG  MET A  26      -1.216  17.141  -7.685  1.00  0.84           H  
ATOM    467 1HE  MET A  26      -1.271  13.009  -5.705  1.00  0.84           H  
ATOM    468 2HE  MET A  26       0.079  14.147  -5.495  1.00  0.84           H  
ATOM    469 3HE  MET A  26      -1.527  14.546  -4.838  1.00  0.84           H  
ATOM    470  N   THR A  27       3.344  18.485  -7.506  1.00  0.79           N  
ATOM    471  CA  THR A  27       4.765  18.712  -7.359  1.00  0.79           C  
ATOM    472  C   THR A  27       5.000  20.052  -6.673  1.00  0.79           C  
ATOM    473  O   THR A  27       5.992  20.218  -5.964  1.00  0.79           O  
ATOM    474  CB  THR A  27       5.459  18.709  -8.738  1.00  0.79           C  
ATOM    475  OG1 THR A  27       4.892  19.721  -9.578  1.00  0.79           O  
ATOM    476  CG2 THR A  27       5.309  17.359  -9.400  1.00  0.79           C  
ATOM    477  H   THR A  27       2.942  18.451  -8.431  1.00  0.79           H  
ATOM    478  HA  THR A  27       5.193  17.924  -6.740  1.00  0.79           H  
ATOM    479  HB  THR A  27       6.513  18.919  -8.605  1.00  0.79           H  
ATOM    480  HG1 THR A  27       4.075  19.386  -9.974  1.00  0.79           H  
ATOM    481 1HG2 THR A  27       5.803  17.350 -10.366  1.00  0.79           H  
ATOM    482 2HG2 THR A  27       5.751  16.624  -8.773  1.00  0.79           H  
ATOM    483 3HG2 THR A  27       4.252  17.133  -9.542  1.00  0.79           H  
ATOM    484  N   GLY A  28       4.069  21.000  -6.862  1.00  0.74           N  
ATOM    485  CA  GLY A  28       4.153  22.311  -6.251  1.00  0.74           C  
ATOM    486  C   GLY A  28       3.987  22.154  -4.760  1.00  0.74           C  
ATOM    487  O   GLY A  28       4.693  22.775  -3.969  1.00  0.74           O  
ATOM    488  H   GLY A  28       3.248  20.802  -7.419  1.00  0.74           H  
ATOM    489 1HA  GLY A  28       5.113  22.772  -6.483  1.00  0.74           H  
ATOM    490 2HA  GLY A  28       3.366  22.949  -6.650  1.00  0.74           H  
ATOM    491  N   LEU A  29       3.075  21.268  -4.364  1.00  0.71           N  
ATOM    492  CA  LEU A  29       2.844  21.047  -2.941  1.00  0.71           C  
ATOM    493  C   LEU A  29       4.130  20.536  -2.306  1.00  0.71           C  
ATOM    494  O   LEU A  29       4.548  21.012  -1.245  1.00  0.71           O  
ATOM    495  CB  LEU A  29       1.696  20.071  -2.698  1.00  0.71           C  
ATOM    496  CG  LEU A  29       1.342  19.821  -1.230  1.00  0.71           C  
ATOM    497  CD1 LEU A  29       0.942  21.134  -0.582  1.00  0.71           C  
ATOM    498  CD2 LEU A  29       0.195  18.847  -1.156  1.00  0.71           C  
ATOM    499  H   LEU A  29       2.524  20.790  -5.082  1.00  0.71           H  
ATOM    500  HA  LEU A  29       2.590  21.988  -2.477  1.00  0.71           H  
ATOM    501 1HB  LEU A  29       0.826  20.443  -3.183  1.00  0.71           H  
ATOM    502 2HB  LEU A  29       1.950  19.112  -3.141  1.00  0.71           H  
ATOM    503  HG  LEU A  29       2.205  19.423  -0.704  1.00  0.71           H  
ATOM    504 1HD1 LEU A  29       0.685  20.960   0.463  1.00  0.71           H  
ATOM    505 2HD1 LEU A  29       1.774  21.836  -0.640  1.00  0.71           H  
ATOM    506 3HD1 LEU A  29       0.083  21.549  -1.101  1.00  0.71           H  
ATOM    507 1HD2 LEU A  29      -0.071  18.677  -0.115  1.00  0.71           H  
ATOM    508 2HD2 LEU A  29      -0.666  19.257  -1.684  1.00  0.71           H  
ATOM    509 3HD2 LEU A  29       0.489  17.904  -1.621  1.00  0.71           H  
ATOM    510  N   VAL A  30       4.778  19.588  -2.983  1.00  0.69           N  
ATOM    511  CA  VAL A  30       6.036  19.049  -2.484  1.00  0.69           C  
ATOM    512  C   VAL A  30       7.144  20.097  -2.419  1.00  0.69           C  
ATOM    513  O   VAL A  30       7.827  20.194  -1.395  1.00  0.69           O  
ATOM    514  CB  VAL A  30       6.479  17.857  -3.337  1.00  0.69           C  
ATOM    515  CG1 VAL A  30       7.880  17.440  -2.981  1.00  0.69           C  
ATOM    516  CG2 VAL A  30       5.552  16.752  -3.055  1.00  0.69           C  
ATOM    517  H   VAL A  30       4.366  19.232  -3.847  1.00  0.69           H  
ATOM    518  HA  VAL A  30       5.860  18.679  -1.475  1.00  0.69           H  
ATOM    519  HB  VAL A  30       6.458  18.121  -4.394  1.00  0.69           H  
ATOM    520 1HG1 VAL A  30       8.168  16.584  -3.592  1.00  0.69           H  
ATOM    521 2HG1 VAL A  30       8.564  18.262  -3.172  1.00  0.69           H  
ATOM    522 3HG1 VAL A  30       7.920  17.175  -1.929  1.00  0.69           H  
ATOM    523 1HG2 VAL A  30       5.824  15.882  -3.611  1.00  0.69           H  
ATOM    524 2HG2 VAL A  30       5.602  16.527  -1.999  1.00  0.69           H  
ATOM    525 3HG2 VAL A  30       4.535  17.061  -3.320  1.00  0.69           H  
ATOM    526  N   GLU A  31       7.307  20.906  -3.467  1.00  0.68           N  
ATOM    527  CA  GLU A  31       8.327  21.950  -3.437  1.00  0.68           C  
ATOM    528  C   GLU A  31       8.084  22.944  -2.298  1.00  0.68           C  
ATOM    529  O   GLU A  31       9.024  23.322  -1.590  1.00  0.68           O  
ATOM    530  CB  GLU A  31       8.393  22.705  -4.765  1.00  0.68           C  
ATOM    531  CG  GLU A  31       9.480  23.789  -4.808  1.00  0.68           C  
ATOM    532  CD  GLU A  31       9.628  24.487  -6.160  1.00  0.68           C  
ATOM    533  OE1 GLU A  31       8.973  24.110  -7.095  1.00  0.68           O  
ATOM    534  OE2 GLU A  31      10.395  25.427  -6.228  1.00  0.68           O  
ATOM    535  H   GLU A  31       6.726  20.784  -4.299  1.00  0.68           H  
ATOM    536  HA  GLU A  31       9.294  21.475  -3.269  1.00  0.68           H  
ATOM    537 1HB  GLU A  31       8.575  22.005  -5.577  1.00  0.68           H  
ATOM    538 2HB  GLU A  31       7.429  23.180  -4.956  1.00  0.68           H  
ATOM    539 1HG  GLU A  31       9.239  24.537  -4.053  1.00  0.68           H  
ATOM    540 2HG  GLU A  31      10.431  23.337  -4.535  1.00  0.68           H  
ATOM    541  N   MET A  32       6.819  23.352  -2.099  1.00  0.68           N  
ATOM    542  CA  MET A  32       6.491  24.299  -1.037  1.00  0.68           C  
ATOM    543  C   MET A  32       6.767  23.697   0.325  1.00  0.68           C  
ATOM    544  O   MET A  32       7.317  24.363   1.203  1.00  0.68           O  
ATOM    545  CB  MET A  32       5.019  24.711  -1.117  1.00  0.68           C  
ATOM    546  CG  MET A  32       4.670  25.615  -2.303  1.00  0.68           C  
ATOM    547  SD  MET A  32       2.980  26.255  -2.230  1.00  0.68           S  
ATOM    548  CE  MET A  32       2.030  24.778  -2.558  1.00  0.68           C  
ATOM    549  H   MET A  32       6.076  23.014  -2.713  1.00  0.68           H  
ATOM    550  HA  MET A  32       7.121  25.180  -1.151  1.00  0.68           H  
ATOM    551 1HB  MET A  32       4.404  23.811  -1.200  1.00  0.68           H  
ATOM    552 2HB  MET A  32       4.733  25.222  -0.201  1.00  0.68           H  
ATOM    553 1HG  MET A  32       5.354  26.460  -2.314  1.00  0.68           H  
ATOM    554 2HG  MET A  32       4.796  25.077  -3.233  1.00  0.68           H  
ATOM    555 1HE  MET A  32       0.967  25.016  -2.554  1.00  0.68           H  
ATOM    556 2HE  MET A  32       2.309  24.368  -3.530  1.00  0.68           H  
ATOM    557 3HE  MET A  32       2.238  24.054  -1.781  1.00  0.68           H  
ATOM    558  N   TYR A  33       6.422  22.419   0.488  1.00  0.68           N  
ATOM    559  CA  TYR A  33       6.667  21.708   1.729  1.00  0.68           C  
ATOM    560  C   TYR A  33       8.173  21.705   1.971  1.00  0.68           C  
ATOM    561  O   TYR A  33       8.633  22.016   3.064  1.00  0.68           O  
ATOM    562  CB  TYR A  33       6.075  20.300   1.645  1.00  0.68           C  
ATOM    563  CG  TYR A  33       6.166  19.465   2.859  1.00  0.68           C  
ATOM    564  CD1 TYR A  33       5.266  19.644   3.906  1.00  0.68           C  
ATOM    565  CD2 TYR A  33       7.115  18.507   2.926  1.00  0.68           C  
ATOM    566  CE1 TYR A  33       5.349  18.850   5.015  1.00  0.68           C  
ATOM    567  CE2 TYR A  33       7.195  17.709   4.009  1.00  0.68           C  
ATOM    568  CZ  TYR A  33       6.326  17.873   5.056  1.00  0.68           C  
ATOM    569  OH  TYR A  33       6.434  17.070   6.133  1.00  0.68           O  
ATOM    570  H   TYR A  33       5.950  21.921  -0.266  1.00  0.68           H  
ATOM    571  HA  TYR A  33       6.195  22.243   2.548  1.00  0.68           H  
ATOM    572 1HB  TYR A  33       5.022  20.381   1.372  1.00  0.68           H  
ATOM    573 2HB  TYR A  33       6.564  19.760   0.836  1.00  0.68           H  
ATOM    574  HD1 TYR A  33       4.502  20.406   3.842  1.00  0.68           H  
ATOM    575  HD2 TYR A  33       7.806  18.383   2.103  1.00  0.68           H  
ATOM    576  HE1 TYR A  33       4.652  18.978   5.848  1.00  0.68           H  
ATOM    577  HE2 TYR A  33       7.953  16.946   4.045  1.00  0.68           H  
ATOM    578  HH  TYR A  33       5.860  17.395   6.849  1.00  0.68           H  
ATOM    579  N   GLY A  34       8.939  21.368   0.933  1.00  0.68           N  
ATOM    580  CA  GLY A  34      10.392  21.310   0.978  1.00  0.68           C  
ATOM    581  C   GLY A  34      11.023  22.595   1.473  1.00  0.68           C  
ATOM    582  O   GLY A  34      11.822  22.597   2.420  1.00  0.68           O  
ATOM    583  H   GLY A  34       8.485  21.119   0.057  1.00  0.68           H  
ATOM    584 1HA  GLY A  34      10.705  20.493   1.600  1.00  0.68           H  
ATOM    585 2HA  GLY A  34      10.754  21.106  -0.029  1.00  0.68           H  
ATOM    586  N   LYS A  35      10.684  23.695   0.814  1.00  0.69           N  
ATOM    587  CA  LYS A  35      11.227  24.994   1.172  1.00  0.69           C  
ATOM    588  C   LYS A  35      10.765  25.462   2.560  1.00  0.69           C  
ATOM    589  O   LYS A  35      11.530  26.062   3.330  1.00  0.69           O  
ATOM    590  CB  LYS A  35      10.815  26.011   0.120  1.00  0.69           C  
ATOM    591  CG  LYS A  35      11.488  25.834  -1.227  1.00  0.69           C  
ATOM    592  CD  LYS A  35      10.997  26.869  -2.224  1.00  0.69           C  
ATOM    593  CE  LYS A  35      11.680  26.704  -3.567  1.00  0.69           C  
ATOM    594  NZ  LYS A  35      11.175  27.675  -4.581  1.00  0.69           N  
ATOM    595  H   LYS A  35      10.028  23.620   0.033  1.00  0.69           H  
ATOM    596  HA  LYS A  35      12.313  24.916   1.186  1.00  0.69           H  
ATOM    597 1HB  LYS A  35       9.735  25.930  -0.041  1.00  0.69           H  
ATOM    598 2HB  LYS A  35      11.020  27.016   0.480  1.00  0.69           H  
ATOM    599 1HG  LYS A  35      12.568  25.917  -1.118  1.00  0.69           H  
ATOM    600 2HG  LYS A  35      11.253  24.839  -1.613  1.00  0.69           H  
ATOM    601 1HD  LYS A  35       9.920  26.744  -2.362  1.00  0.69           H  
ATOM    602 2HD  LYS A  35      11.187  27.871  -1.848  1.00  0.69           H  
ATOM    603 1HE  LYS A  35      12.752  26.846  -3.442  1.00  0.69           H  
ATOM    604 2HE  LYS A  35      11.501  25.702  -3.927  1.00  0.69           H  
ATOM    605 1HZ  LYS A  35      11.654  27.516  -5.461  1.00  0.69           H  
ATOM    606 2HZ  LYS A  35      10.178  27.536  -4.715  1.00  0.69           H  
ATOM    607 3HZ  LYS A  35      11.344  28.614  -4.266  1.00  0.69           H  
ATOM    608  N   ASN A  36       9.514  25.177   2.906  1.00  0.70           N  
ATOM    609  CA  ASN A  36       8.994  25.635   4.175  1.00  0.70           C  
ATOM    610  C   ASN A  36       9.407  24.712   5.315  1.00  0.70           C  
ATOM    611  O   ASN A  36       8.652  23.837   5.757  1.00  0.70           O  
ATOM    612  CB  ASN A  36       7.489  25.780   4.079  1.00  0.70           C  
ATOM    613  CG  ASN A  36       6.877  26.417   5.277  1.00  0.70           C  
ATOM    614  OD1 ASN A  36       7.426  26.329   6.382  1.00  0.70           O  
ATOM    615  ND2 ASN A  36       5.745  27.060   5.093  1.00  0.70           N  
ATOM    616  H   ASN A  36       8.894  24.674   2.273  1.00  0.70           H  
ATOM    617  HA  ASN A  36       9.418  26.616   4.385  1.00  0.70           H  
ATOM    618 1HB  ASN A  36       7.237  26.367   3.194  1.00  0.70           H  
ATOM    619 2HB  ASN A  36       7.047  24.789   3.941  1.00  0.70           H  
ATOM    620 1HD2 ASN A  36       5.289  27.508   5.864  1.00  0.70           H  
ATOM    621 2HD2 ASN A  36       5.339  27.103   4.180  1.00  0.70           H  
ATOM    622  N   ALA A  37      10.588  24.990   5.856  1.00  0.70           N  
ATOM    623  CA  ALA A  37      11.156  24.172   6.923  1.00  0.70           C  
ATOM    624  C   ALA A  37      10.236  24.107   8.133  1.00  0.70           C  
ATOM    625  O   ALA A  37      10.135  23.064   8.773  1.00  0.70           O  
ATOM    626  CB  ALA A  37      12.505  24.711   7.347  1.00  0.70           C  
ATOM    627  H   ALA A  37      11.131  25.725   5.402  1.00  0.70           H  
ATOM    628  HA  ALA A  37      11.286  23.166   6.543  1.00  0.70           H  
ATOM    629 1HB  ALA A  37      12.925  24.071   8.123  1.00  0.70           H  
ATOM    630 2HB  ALA A  37      13.173  24.727   6.484  1.00  0.70           H  
ATOM    631 3HB  ALA A  37      12.387  25.721   7.735  1.00  0.70           H  
ATOM    632  N   ARG A  38       9.536  25.200   8.433  1.00  0.71           N  
ATOM    633  CA  ARG A  38       8.663  25.199   9.601  1.00  0.71           C  
ATOM    634  C   ARG A  38       7.514  24.225   9.383  1.00  0.71           C  
ATOM    635  O   ARG A  38       7.121  23.492  10.290  1.00  0.71           O  
ATOM    636  CB  ARG A  38       8.124  26.588   9.881  1.00  0.71           C  
ATOM    637  CG  ARG A  38       7.236  26.696  11.107  1.00  0.71           C  
ATOM    638  CD  ARG A  38       7.970  26.355  12.370  1.00  0.71           C  
ATOM    639  NE  ARG A  38       7.146  26.595  13.549  1.00  0.71           N  
ATOM    640  CZ  ARG A  38       7.412  26.143  14.795  1.00  0.71           C  
ATOM    641  NH1 ARG A  38       8.481  25.410  15.041  1.00  0.71           N  
ATOM    642  NH2 ARG A  38       6.584  26.442  15.784  1.00  0.71           N  
ATOM    643  H   ARG A  38       9.619  26.025   7.855  1.00  0.71           H  
ATOM    644  HA  ARG A  38       9.241  24.870  10.468  1.00  0.71           H  
ATOM    645 1HB  ARG A  38       8.954  27.279  10.011  1.00  0.71           H  
ATOM    646 2HB  ARG A  38       7.543  26.930   9.025  1.00  0.71           H  
ATOM    647 1HG  ARG A  38       6.850  27.711  11.192  1.00  0.71           H  
ATOM    648 2HG  ARG A  38       6.409  26.002  10.997  1.00  0.71           H  
ATOM    649 1HD  ARG A  38       8.244  25.296  12.356  1.00  0.71           H  
ATOM    650 2HD  ARG A  38       8.873  26.959  12.452  1.00  0.71           H  
ATOM    651  HE  ARG A  38       6.313  27.152  13.426  1.00  0.71           H  
ATOM    652 1HH1 ARG A  38       9.143  25.158  14.287  1.00  0.71           H  
ATOM    653 2HH1 ARG A  38       8.661  25.083  15.976  1.00  0.71           H  
ATOM    654 1HH2 ARG A  38       5.763  27.004  15.603  1.00  0.71           H  
ATOM    655 2HH2 ARG A  38       6.773  26.111  16.718  1.00  0.71           H  
ATOM    656  N   LEU A  39       6.971  24.192   8.172  1.00  0.71           N  
ATOM    657  CA  LEU A  39       5.866  23.286   7.920  1.00  0.71           C  
ATOM    658  C   LEU A  39       6.348  21.858   8.109  1.00  0.71           C  
ATOM    659  O   LEU A  39       5.651  21.046   8.718  1.00  0.71           O  
ATOM    660  CB  LEU A  39       5.294  23.475   6.519  1.00  0.71           C  
ATOM    661  CG  LEU A  39       4.092  22.646   6.204  1.00  0.71           C  
ATOM    662  CD1 LEU A  39       3.009  22.998   7.209  1.00  0.71           C  
ATOM    663  CD2 LEU A  39       3.642  22.950   4.787  1.00  0.71           C  
ATOM    664  H   LEU A  39       7.314  24.804   7.434  1.00  0.71           H  
ATOM    665  HA  LEU A  39       5.080  23.486   8.646  1.00  0.71           H  
ATOM    666 1HB  LEU A  39       5.012  24.513   6.402  1.00  0.71           H  
ATOM    667 2HB  LEU A  39       6.073  23.239   5.787  1.00  0.71           H  
ATOM    668  HG  LEU A  39       4.327  21.585   6.297  1.00  0.71           H  
ATOM    669 1HD1 LEU A  39       2.121  22.434   7.009  1.00  0.71           H  
ATOM    670 2HD1 LEU A  39       3.361  22.775   8.218  1.00  0.71           H  
ATOM    671 3HD1 LEU A  39       2.779  24.060   7.131  1.00  0.71           H  
ATOM    672 1HD2 LEU A  39       2.757  22.359   4.548  1.00  0.71           H  
ATOM    673 2HD2 LEU A  39       3.408  24.011   4.703  1.00  0.71           H  
ATOM    674 3HD2 LEU A  39       4.442  22.707   4.097  1.00  0.71           H  
ATOM    675  N   ARG A  40       7.561  21.568   7.618  1.00  0.71           N  
ATOM    676  CA  ARG A  40       8.152  20.236   7.754  1.00  0.71           C  
ATOM    677  C   ARG A  40       8.337  19.845   9.226  1.00  0.71           C  
ATOM    678  O   ARG A  40       8.119  18.694   9.607  1.00  0.71           O  
ATOM    679  CB  ARG A  40       9.488  20.183   7.026  1.00  0.71           C  
ATOM    680  CG  ARG A  40       9.392  20.170   5.554  1.00  0.71           C  
ATOM    681  CD  ARG A  40      10.677  20.466   4.897  1.00  0.71           C  
ATOM    682  NE  ARG A  40      11.719  19.511   5.239  1.00  0.71           N  
ATOM    683  CZ  ARG A  40      12.992  19.571   4.790  1.00  0.71           C  
ATOM    684  NH1 ARG A  40      13.369  20.519   3.949  1.00  0.71           N  
ATOM    685  NH2 ARG A  40      13.871  18.667   5.188  1.00  0.71           N  
ATOM    686  H   ARG A  40       8.074  22.302   7.120  1.00  0.71           H  
ATOM    687  HA  ARG A  40       7.476  19.515   7.291  1.00  0.71           H  
ATOM    688 1HB  ARG A  40      10.089  21.036   7.306  1.00  0.71           H  
ATOM    689 2HB  ARG A  40      10.029  19.287   7.329  1.00  0.71           H  
ATOM    690 1HG  ARG A  40       9.100  19.189   5.239  1.00  0.71           H  
ATOM    691 2HG  ARG A  40       8.647  20.898   5.239  1.00  0.71           H  
ATOM    692 1HD  ARG A  40      10.525  20.428   3.842  1.00  0.71           H  
ATOM    693 2HD  ARG A  40      11.010  21.457   5.157  1.00  0.71           H  
ATOM    694  HE  ARG A  40      11.484  18.764   5.879  1.00  0.71           H  
ATOM    695 1HH1 ARG A  40      12.699  21.229   3.599  1.00  0.71           H  
ATOM    696 2HH1 ARG A  40      14.323  20.540   3.619  1.00  0.71           H  
ATOM    697 1HH2 ARG A  40      13.595  17.928   5.828  1.00  0.71           H  
ATOM    698 2HH2 ARG A  40      14.819  18.710   4.846  1.00  0.71           H  
ATOM    699  N   GLU A  41       8.727  20.811  10.063  1.00  0.71           N  
ATOM    700  CA  GLU A  41       8.870  20.556  11.496  1.00  0.71           C  
ATOM    701  C   GLU A  41       7.525  20.230  12.163  1.00  0.71           C  
ATOM    702  O   GLU A  41       7.458  19.408  13.081  1.00  0.71           O  
ATOM    703  CB  GLU A  41       9.455  21.779  12.209  1.00  0.71           C  
ATOM    704  CG  GLU A  41      10.924  22.105  11.925  1.00  0.71           C  
ATOM    705  CD  GLU A  41      11.351  23.416  12.584  1.00  0.71           C  
ATOM    706  OE1 GLU A  41      10.495  24.071  13.158  1.00  0.71           O  
ATOM    707  OE2 GLU A  41      12.511  23.754  12.520  1.00  0.71           O  
ATOM    708  H   GLU A  41       8.945  21.734   9.691  1.00  0.71           H  
ATOM    709  HA  GLU A  41       9.537  19.708  11.630  1.00  0.71           H  
ATOM    710 1HB  GLU A  41       8.873  22.657  11.943  1.00  0.71           H  
ATOM    711 2HB  GLU A  41       9.350  21.644  13.284  1.00  0.71           H  
ATOM    712 1HG  GLU A  41      11.544  21.297  12.309  1.00  0.71           H  
ATOM    713 2HG  GLU A  41      11.081  22.165  10.857  1.00  0.71           H  
ATOM    714  N   LEU A  42       6.464  20.900  11.714  1.00  0.70           N  
ATOM    715  CA  LEU A  42       5.136  20.773  12.306  1.00  0.70           C  
ATOM    716  C   LEU A  42       4.270  19.607  11.823  1.00  0.70           C  
ATOM    717  O   LEU A  42       3.500  19.047  12.607  1.00  0.70           O  
ATOM    718  CB  LEU A  42       4.369  22.065  12.043  1.00  0.70           C  
ATOM    719  CG  LEU A  42       4.942  23.321  12.714  1.00  0.70           C  
ATOM    720  CD1 LEU A  42       4.163  24.529  12.238  1.00  0.70           C  
ATOM    721  CD2 LEU A  42       4.866  23.166  14.215  1.00  0.70           C  
ATOM    722  H   LEU A  42       6.604  21.574  10.959  1.00  0.70           H  
ATOM    723  HA  LEU A  42       5.272  20.661  13.379  1.00  0.70           H  
ATOM    724 1HB  LEU A  42       4.369  22.242  10.965  1.00  0.70           H  
ATOM    725 2HB  LEU A  42       3.341  21.939  12.372  1.00  0.70           H  
ATOM    726  HG  LEU A  42       5.980  23.451  12.427  1.00  0.70           H  
ATOM    727 1HD1 LEU A  42       4.565  25.426  12.699  1.00  0.70           H  
ATOM    728 2HD1 LEU A  42       4.252  24.606  11.152  1.00  0.70           H  
ATOM    729 3HD1 LEU A  42       3.116  24.419  12.511  1.00  0.70           H  
ATOM    730 1HD2 LEU A  42       5.272  24.049  14.692  1.00  0.70           H  
ATOM    731 2HD2 LEU A  42       3.827  23.036  14.516  1.00  0.70           H  
ATOM    732 3HD2 LEU A  42       5.445  22.291  14.516  1.00  0.70           H  
ATOM    733  N   ALA A  43       4.366  19.237  10.551  1.00  0.69           N  
ATOM    734  CA  ALA A  43       3.484  18.191  10.032  1.00  0.69           C  
ATOM    735  C   ALA A  43       4.126  17.372   8.942  1.00  0.69           C  
ATOM    736  O   ALA A  43       5.028  17.831   8.246  1.00  0.69           O  
ATOM    737  CB  ALA A  43       2.216  18.798   9.474  1.00  0.69           C  
ATOM    738  H   ALA A  43       5.014  19.722   9.929  1.00  0.69           H  
ATOM    739  HA  ALA A  43       3.231  17.521  10.850  1.00  0.69           H  
ATOM    740 1HB  ALA A  43       1.565  17.998   9.117  1.00  0.69           H  
ATOM    741 2HB  ALA A  43       1.708  19.359  10.254  1.00  0.69           H  
ATOM    742 3HB  ALA A  43       2.470  19.459   8.650  1.00  0.69           H  
ATOM    743  N   ASN A  44       3.615  16.161   8.779  1.00  0.70           N  
ATOM    744  CA  ASN A  44       4.056  15.251   7.731  1.00  0.70           C  
ATOM    745  C   ASN A  44       3.201  15.466   6.502  1.00  0.70           C  
ATOM    746  O   ASN A  44       2.107  16.015   6.608  1.00  0.70           O  
ATOM    747  CB  ASN A  44       3.948  13.827   8.192  1.00  0.70           C  
ATOM    748  CG  ASN A  44       4.858  13.512   9.314  1.00  0.70           C  
ATOM    749  OD1 ASN A  44       6.036  13.885   9.309  1.00  0.70           O  
ATOM    750  ND2 ASN A  44       4.332  12.844  10.302  1.00  0.70           N  
ATOM    751  H   ASN A  44       2.860  15.874   9.406  1.00  0.70           H  
ATOM    752  HA  ASN A  44       5.090  15.465   7.470  1.00  0.70           H  
ATOM    753 1HB  ASN A  44       2.944  13.660   8.521  1.00  0.70           H  
ATOM    754 2HB  ASN A  44       4.134  13.164   7.356  1.00  0.70           H  
ATOM    755 1HD2 ASN A  44       4.894  12.609  11.118  1.00  0.70           H  
ATOM    756 2HD2 ASN A  44       3.368  12.571  10.274  1.00  0.70           H  
ATOM    757  N   LEU A  45       3.684  15.046   5.343  1.00  0.72           N  
ATOM    758  CA  LEU A  45       2.873  15.132   4.131  1.00  0.72           C  
ATOM    759  C   LEU A  45       2.688  13.761   3.491  1.00  0.72           C  
ATOM    760  O   LEU A  45       3.646  13.028   3.263  1.00  0.72           O  
ATOM    761  CB  LEU A  45       3.468  16.178   3.154  1.00  0.72           C  
ATOM    762  CG  LEU A  45       2.870  16.250   1.708  1.00  0.72           C  
ATOM    763  CD1 LEU A  45       1.409  16.677   1.757  1.00  0.72           C  
ATOM    764  CD2 LEU A  45       3.686  17.257   0.859  1.00  0.72           C  
ATOM    765  H   LEU A  45       4.618  14.626   5.304  1.00  0.72           H  
ATOM    766  HA  LEU A  45       1.889  15.493   4.408  1.00  0.72           H  
ATOM    767 1HB  LEU A  45       3.265  17.151   3.594  1.00  0.72           H  
ATOM    768 2HB  LEU A  45       4.515  16.080   3.122  1.00  0.72           H  
ATOM    769  HG  LEU A  45       2.923  15.267   1.257  1.00  0.72           H  
ATOM    770 1HD1 LEU A  45       1.010  16.702   0.749  1.00  0.72           H  
ATOM    771 2HD1 LEU A  45       0.843  15.971   2.338  1.00  0.72           H  
ATOM    772 3HD1 LEU A  45       1.329  17.664   2.209  1.00  0.72           H  
ATOM    773 1HD2 LEU A  45       3.281  17.296  -0.152  1.00  0.72           H  
ATOM    774 2HD2 LEU A  45       3.628  18.246   1.309  1.00  0.72           H  
ATOM    775 3HD2 LEU A  45       4.715  16.947   0.816  1.00  0.72           H  
ATOM    776  N   VAL A  46       1.440  13.404   3.255  1.00  0.76           N  
ATOM    777  CA  VAL A  46       1.114  12.147   2.616  1.00  0.76           C  
ATOM    778  C   VAL A  46       0.429  12.401   1.296  1.00  0.76           C  
ATOM    779  O   VAL A  46      -0.588  13.098   1.221  1.00  0.76           O  
ATOM    780  CB  VAL A  46       0.254  11.268   3.526  1.00  0.76           C  
ATOM    781  CG1 VAL A  46      -0.141   9.997   2.807  1.00  0.76           C  
ATOM    782  CG2 VAL A  46       1.056  10.905   4.734  1.00  0.76           C  
ATOM    783  H   VAL A  46       0.692  14.043   3.511  1.00  0.76           H  
ATOM    784  HA  VAL A  46       2.037  11.612   2.424  1.00  0.76           H  
ATOM    785  HB  VAL A  46      -0.636  11.814   3.813  1.00  0.76           H  
ATOM    786 1HG1 VAL A  46      -0.741   9.387   3.474  1.00  0.76           H  
ATOM    787 2HG1 VAL A  46      -0.721  10.240   1.916  1.00  0.76           H  
ATOM    788 3HG1 VAL A  46       0.758   9.448   2.513  1.00  0.76           H  
ATOM    789 1HG2 VAL A  46       0.465  10.290   5.393  1.00  0.76           H  
ATOM    790 2HG2 VAL A  46       1.911  10.377   4.426  1.00  0.76           H  
ATOM    791 3HG2 VAL A  46       1.370  11.790   5.248  1.00  0.76           H  
ATOM    792  N   ILE A  47       1.019  11.845   0.261  1.00  0.85           N  
ATOM    793  CA  ILE A  47       0.550  12.022  -1.087  1.00  0.85           C  
ATOM    794  C   ILE A  47      -0.036  10.732  -1.597  1.00  0.85           C  
ATOM    795  O   ILE A  47       0.605   9.683  -1.554  1.00  0.85           O  
ATOM    796  CB  ILE A  47       1.702  12.509  -1.974  1.00  0.85           C  
ATOM    797  CG1 ILE A  47       2.188  13.842  -1.433  1.00  0.85           C  
ATOM    798  CG2 ILE A  47       1.268  12.602  -3.404  1.00  0.85           C  
ATOM    799  CD1 ILE A  47       3.415  14.335  -2.066  1.00  0.85           C  
ATOM    800  H   ILE A  47       1.845  11.270   0.428  1.00  0.85           H  
ATOM    801  HA  ILE A  47      -0.234  12.779  -1.095  1.00  0.85           H  
ATOM    802  HB  ILE A  47       2.528  11.817  -1.880  1.00  0.85           H  
ATOM    803 1HG1 ILE A  47       1.402  14.587  -1.554  1.00  0.85           H  
ATOM    804 2HG1 ILE A  47       2.393  13.721  -0.377  1.00  0.85           H  
ATOM    805 1HG2 ILE A  47       2.091  12.950  -4.023  1.00  0.85           H  
ATOM    806 2HG2 ILE A  47       0.936  11.627  -3.755  1.00  0.85           H  
ATOM    807 3HG2 ILE A  47       0.449  13.301  -3.444  1.00  0.85           H  
ATOM    808 1HD1 ILE A  47       3.686  15.269  -1.598  1.00  0.85           H  
ATOM    809 2HD1 ILE A  47       4.212  13.611  -1.934  1.00  0.85           H  
ATOM    810 3HD1 ILE A  47       3.240  14.489  -3.125  1.00  0.85           H  
ATOM    811  N   VAL A  48      -1.268  10.798  -2.029  1.00  0.98           N  
ATOM    812  CA  VAL A  48      -1.921   9.617  -2.515  1.00  0.98           C  
ATOM    813  C   VAL A  48      -2.042   9.817  -4.018  1.00  0.98           C  
ATOM    814  O   VAL A  48      -2.541  10.852  -4.468  1.00  0.98           O  
ATOM    815  CB  VAL A  48      -3.263   9.441  -1.845  1.00  0.98           C  
ATOM    816  CG1 VAL A  48      -3.884   8.218  -2.341  1.00  0.98           C  
ATOM    817  CG2 VAL A  48      -3.102   9.470  -0.294  1.00  0.98           C  
ATOM    818  H   VAL A  48      -1.758  11.691  -2.026  1.00  0.98           H  
ATOM    819  HA  VAL A  48      -1.309   8.758  -2.302  1.00  0.98           H  
ATOM    820  HB  VAL A  48      -3.885  10.225  -2.159  1.00  0.98           H  
ATOM    821 1HG1 VAL A  48      -4.871   8.105  -1.929  1.00  0.98           H  
ATOM    822 2HG1 VAL A  48      -3.938   8.315  -3.384  1.00  0.98           H  
ATOM    823 3HG1 VAL A  48      -3.267   7.355  -2.079  1.00  0.98           H  
ATOM    824 1HG2 VAL A  48      -4.067   9.362   0.185  1.00  0.98           H  
ATOM    825 2HG2 VAL A  48      -2.470   8.680   0.025  1.00  0.98           H  
ATOM    826 3HG2 VAL A  48      -2.661  10.426   0.000  1.00  0.98           H  
ATOM    827  N   ALA A  49      -1.511   8.875  -4.784  1.00  1.19           N  
ATOM    828  CA  ALA A  49      -1.376   9.074  -6.228  1.00  1.19           C  
ATOM    829  C   ALA A  49      -1.585   7.794  -7.049  1.00  1.19           C  
ATOM    830  O   ALA A  49      -2.192   6.827  -6.590  1.00  1.19           O  
ATOM    831  CB  ALA A  49      -0.006   9.680  -6.504  1.00  1.19           C  
ATOM    832  H   ALA A  49      -1.156   8.033  -4.327  1.00  1.19           H  
ATOM    833  HA  ALA A  49      -2.141   9.783  -6.543  1.00  1.19           H  
ATOM    834 1HB  ALA A  49       0.107   9.873  -7.550  1.00  1.19           H  
ATOM    835 2HB  ALA A  49       0.100  10.612  -5.951  1.00  1.19           H  
ATOM    836 3HB  ALA A  49       0.747   8.981  -6.184  1.00  1.19           H  
ATOM    837  N   GLY A  50      -1.181   7.833  -8.319  1.00  1.46           N  
ATOM    838  CA  GLY A  50      -1.411   6.735  -9.247  1.00  1.46           C  
ATOM    839  C   GLY A  50      -0.391   5.615  -9.117  1.00  1.46           C  
ATOM    840  O   GLY A  50       0.174   5.378  -8.044  1.00  1.46           O  
ATOM    841  H   GLY A  50      -0.687   8.641  -8.666  1.00  1.46           H  
ATOM    842 1HA  GLY A  50      -2.410   6.329  -9.090  1.00  1.46           H  
ATOM    843 2HA  GLY A  50      -1.389   7.121 -10.267  1.00  1.46           H  
ATOM    844  N   ASP A  51      -0.185   4.892 -10.204  1.00  1.79           N  
ATOM    845  CA  ASP A  51       0.669   3.722 -10.149  1.00  1.79           C  
ATOM    846  C   ASP A  51       2.152   4.058 -10.288  1.00  1.79           C  
ATOM    847  O   ASP A  51       2.612   4.523 -11.329  1.00  1.79           O  
ATOM    848  CB  ASP A  51       0.231   2.753 -11.236  1.00  1.79           C  
ATOM    849  CG  ASP A  51      -1.173   2.178 -10.963  1.00  1.79           C  
ATOM    850  OD1 ASP A  51      -1.661   2.363  -9.870  1.00  1.79           O  
ATOM    851  OD2 ASP A  51      -1.743   1.577 -11.838  1.00  1.79           O  
ATOM    852  H   ASP A  51      -0.638   5.144 -11.072  1.00  1.79           H  
ATOM    853  HA  ASP A  51       0.524   3.240  -9.182  1.00  1.79           H  
ATOM    854 1HB  ASP A  51       0.229   3.262 -12.205  1.00  1.79           H  
ATOM    855 2HB  ASP A  51       0.950   1.932 -11.309  1.00  1.79           H  
ATOM    856  N   HIS A  52       2.893   3.838  -9.205  1.00  2.08           N  
ATOM    857  CA  HIS A  52       4.319   4.139  -9.171  1.00  2.08           C  
ATOM    858  C   HIS A  52       5.134   2.848  -9.177  1.00  2.08           C  
ATOM    859  O   HIS A  52       5.973   2.633 -10.047  1.00  2.08           O  
ATOM    860  CB  HIS A  52       4.662   4.958  -7.923  1.00  2.08           C  
ATOM    861  CG  HIS A  52       4.006   6.304  -7.870  1.00  2.08           C  
ATOM    862  ND1 HIS A  52       3.948   7.048  -6.712  1.00  2.08           N  
ATOM    863  CD2 HIS A  52       3.380   7.041  -8.819  1.00  2.08           C  
ATOM    864  CE1 HIS A  52       3.324   8.180  -6.952  1.00  2.08           C  
ATOM    865  NE2 HIS A  52       2.972   8.198  -8.220  1.00  2.08           N  
ATOM    866  H   HIS A  52       2.435   3.477  -8.382  1.00  2.08           H  
ATOM    867  HA  HIS A  52       4.598   4.719 -10.050  1.00  2.08           H  
ATOM    868 1HB  HIS A  52       4.371   4.406  -7.030  1.00  2.08           H  
ATOM    869 2HB  HIS A  52       5.741   5.109  -7.877  1.00  2.08           H  
ATOM    870  HD1 HIS A  52       4.318   6.784  -5.823  1.00  2.08           H  
ATOM    871  HD2 HIS A  52       3.175   6.877  -9.878  1.00  2.08           H  
ATOM    872  HE1 HIS A  52       3.182   8.911  -6.164  1.00  2.08           H  
ATOM    873  N   GLY A  53       4.823   1.943  -8.242  1.00  2.25           N  
ATOM    874  CA  GLY A  53       5.538   0.666  -8.106  1.00  2.25           C  
ATOM    875  C   GLY A  53       5.449  -0.204  -9.360  1.00  2.25           C  
ATOM    876  O   GLY A  53       6.348  -0.990  -9.653  1.00  2.25           O  
ATOM    877  H   GLY A  53       4.103   2.165  -7.573  1.00  2.25           H  
ATOM    878 1HA  GLY A  53       6.584   0.864  -7.877  1.00  2.25           H  
ATOM    879 2HA  GLY A  53       5.130   0.118  -7.258  1.00  2.25           H  
ATOM    880  N   LYS A  54       4.342  -0.064 -10.079  1.00  2.22           N  
ATOM    881  CA  LYS A  54       4.071  -0.804 -11.303  1.00  2.22           C  
ATOM    882  C   LYS A  54       4.235   0.081 -12.535  1.00  2.22           C  
ATOM    883  O   LYS A  54       3.841  -0.313 -13.636  1.00  2.22           O  
ATOM    884  CB  LYS A  54       2.660  -1.386 -11.276  1.00  2.22           C  
ATOM    885  CG  LYS A  54       2.422  -2.421 -10.185  1.00  2.22           C  
ATOM    886  CD  LYS A  54       1.006  -2.979 -10.254  1.00  2.22           C  
ATOM    887  CE  LYS A  54       0.762  -4.019  -9.168  1.00  2.22           C  
ATOM    888  NZ  LYS A  54      -0.624  -4.559  -9.222  1.00  2.22           N  
ATOM    889  H   LYS A  54       3.658   0.602  -9.761  1.00  2.22           H  
ATOM    890  HA  LYS A  54       4.788  -1.621 -11.384  1.00  2.22           H  
ATOM    891 1HB  LYS A  54       1.938  -0.577 -11.140  1.00  2.22           H  
ATOM    892 2HB  LYS A  54       2.443  -1.854 -12.236  1.00  2.22           H  
ATOM    893 1HG  LYS A  54       3.136  -3.237 -10.299  1.00  2.22           H  
ATOM    894 2HG  LYS A  54       2.574  -1.961  -9.210  1.00  2.22           H  
ATOM    895 1HD  LYS A  54       0.288  -2.162 -10.137  1.00  2.22           H  
ATOM    896 2HD  LYS A  54       0.846  -3.441 -11.229  1.00  2.22           H  
ATOM    897 1HE  LYS A  54       1.466  -4.841  -9.295  1.00  2.22           H  
ATOM    898 2HE  LYS A  54       0.925  -3.561  -8.191  1.00  2.22           H  
ATOM    899 1HZ  LYS A  54      -0.750  -5.243  -8.489  1.00  2.22           H  
ATOM    900 2HZ  LYS A  54      -1.284  -3.806  -9.095  1.00  2.22           H  
ATOM    901 3HZ  LYS A  54      -0.781  -4.995 -10.119  1.00  2.22           H  
ATOM    902  N   GLU A  55       4.810   1.271 -12.338  1.00  2.00           N  
ATOM    903  CA  GLU A  55       4.982   2.273 -13.379  1.00  2.00           C  
ATOM    904  C   GLU A  55       3.639   2.685 -13.986  1.00  2.00           C  
ATOM    905  O   GLU A  55       2.576   2.281 -13.512  1.00  2.00           O  
ATOM    906  CB  GLU A  55       5.953   1.771 -14.470  1.00  2.00           C  
ATOM    907  CG  GLU A  55       7.385   1.542 -13.973  1.00  2.00           C  
ATOM    908  CD  GLU A  55       8.352   1.086 -15.057  1.00  2.00           C  
ATOM    909  OE1 GLU A  55       7.935   0.902 -16.175  1.00  2.00           O  
ATOM    910  OE2 GLU A  55       9.512   0.927 -14.752  1.00  2.00           O  
ATOM    911  H   GLU A  55       5.159   1.519 -11.417  1.00  2.00           H  
ATOM    912  HA  GLU A  55       5.421   3.160 -12.918  1.00  2.00           H  
ATOM    913 1HB  GLU A  55       5.594   0.846 -14.908  1.00  2.00           H  
ATOM    914 2HB  GLU A  55       6.015   2.499 -15.274  1.00  2.00           H  
ATOM    915 1HG  GLU A  55       7.755   2.470 -13.539  1.00  2.00           H  
ATOM    916 2HG  GLU A  55       7.359   0.793 -13.181  1.00  2.00           H  
ATOM    917  N   SER A  56       3.710   3.507 -15.026  1.00  1.69           N  
ATOM    918  CA  SER A  56       2.553   4.042 -15.731  1.00  1.69           C  
ATOM    919  C   SER A  56       2.898   4.249 -17.184  1.00  1.69           C  
ATOM    920  O   SER A  56       4.049   4.529 -17.513  1.00  1.69           O  
ATOM    921  CB  SER A  56       2.119   5.376 -15.147  1.00  1.69           C  
ATOM    922  OG  SER A  56       1.017   5.924 -15.863  1.00  1.69           O  
ATOM    923  H   SER A  56       4.626   3.781 -15.342  1.00  1.69           H  
ATOM    924  HA  SER A  56       1.732   3.327 -15.657  1.00  1.69           H  
ATOM    925 1HB  SER A  56       1.833   5.231 -14.099  1.00  1.69           H  
ATOM    926 2HB  SER A  56       2.951   6.080 -15.161  1.00  1.69           H  
ATOM    927  HG  SER A  56       0.582   6.538 -15.207  1.00  1.69           H  
ATOM    928  N   LYS A  57       1.905   4.094 -18.050  1.00  1.39           N  
ATOM    929  CA  LYS A  57       2.076   4.312 -19.481  1.00  1.39           C  
ATOM    930  C   LYS A  57       1.832   5.767 -19.883  1.00  1.39           C  
ATOM    931  O   LYS A  57       2.061   6.146 -21.033  1.00  1.39           O  
ATOM    932  CB  LYS A  57       1.128   3.406 -20.264  1.00  1.39           C  
ATOM    933  CG  LYS A  57       1.416   1.915 -20.121  1.00  1.39           C  
ATOM    934  CD  LYS A  57       0.425   1.081 -20.928  1.00  1.39           C  
ATOM    935  CE  LYS A  57       0.715  -0.410 -20.801  1.00  1.39           C  
ATOM    936  NZ  LYS A  57      -0.264  -1.230 -21.566  1.00  1.39           N  
ATOM    937  H   LYS A  57       0.993   3.842 -17.695  1.00  1.39           H  
ATOM    938  HA  LYS A  57       3.102   4.060 -19.749  1.00  1.39           H  
ATOM    939 1HB  LYS A  57       0.104   3.585 -19.935  1.00  1.39           H  
ATOM    940 2HB  LYS A  57       1.179   3.658 -21.324  1.00  1.39           H  
ATOM    941 1HG  LYS A  57       2.426   1.706 -20.474  1.00  1.39           H  
ATOM    942 2HG  LYS A  57       1.351   1.632 -19.071  1.00  1.39           H  
ATOM    943 1HD  LYS A  57      -0.588   1.277 -20.574  1.00  1.39           H  
ATOM    944 2HD  LYS A  57       0.483   1.363 -21.980  1.00  1.39           H  
ATOM    945 1HE  LYS A  57       1.716  -0.613 -21.177  1.00  1.39           H  
ATOM    946 2HE  LYS A  57       0.668  -0.695 -19.750  1.00  1.39           H  
ATOM    947 1HZ  LYS A  57      -0.041  -2.210 -21.458  1.00  1.39           H  
ATOM    948 2HZ  LYS A  57      -1.196  -1.057 -21.215  1.00  1.39           H  
ATOM    949 3HZ  LYS A  57      -0.220  -0.981 -22.543  1.00  1.39           H  
ATOM    950  N   ASP A  58       1.335   6.579 -18.950  1.00  1.16           N  
ATOM    951  CA  ASP A  58       1.024   7.970 -19.260  1.00  1.16           C  
ATOM    952  C   ASP A  58       2.232   8.871 -19.099  1.00  1.16           C  
ATOM    953  O   ASP A  58       2.667   9.129 -17.979  1.00  1.16           O  
ATOM    954  CB  ASP A  58      -0.107   8.505 -18.398  1.00  1.16           C  
ATOM    955  CG  ASP A  58      -0.481   9.971 -18.745  1.00  1.16           C  
ATOM    956  OD1 ASP A  58       0.192  10.570 -19.569  1.00  1.16           O  
ATOM    957  OD2 ASP A  58      -1.387  10.490 -18.133  1.00  1.16           O  
ATOM    958  H   ASP A  58       1.186   6.238 -17.994  1.00  1.16           H  
ATOM    959  HA  ASP A  58       0.704   8.022 -20.301  1.00  1.16           H  
ATOM    960 1HB  ASP A  58      -0.987   7.877 -18.532  1.00  1.16           H  
ATOM    961 2HB  ASP A  58       0.176   8.442 -17.350  1.00  1.16           H  
ATOM    962  N   ARG A  59       2.751   9.386 -20.202  1.00  0.99           N  
ATOM    963  CA  ARG A  59       3.962  10.193 -20.165  1.00  0.99           C  
ATOM    964  C   ARG A  59       3.824  11.454 -19.302  1.00  0.99           C  
ATOM    965  O   ARG A  59       4.826  11.971 -18.797  1.00  0.99           O  
ATOM    966  CB  ARG A  59       4.374  10.573 -21.574  1.00  0.99           C  
ATOM    967  CG  ARG A  59       4.903   9.403 -22.389  1.00  0.99           C  
ATOM    968  CD  ARG A  59       5.266   9.799 -23.774  1.00  0.99           C  
ATOM    969  NE  ARG A  59       5.764   8.667 -24.542  1.00  0.99           N  
ATOM    970  CZ  ARG A  59       6.049   8.697 -25.860  1.00  0.99           C  
ATOM    971  NH1 ARG A  59       5.883   9.807 -26.547  1.00  0.99           N  
ATOM    972  NH2 ARG A  59       6.496   7.609 -26.464  1.00  0.99           N  
ATOM    973  H   ARG A  59       2.314   9.171 -21.088  1.00  0.99           H  
ATOM    974  HA  ARG A  59       4.754   9.582 -19.750  1.00  0.99           H  
ATOM    975 1HB  ARG A  59       3.522  10.998 -22.101  1.00  0.99           H  
ATOM    976 2HB  ARG A  59       5.152  11.334 -21.533  1.00  0.99           H  
ATOM    977 1HG  ARG A  59       5.791   8.998 -21.899  1.00  0.99           H  
ATOM    978 2HG  ARG A  59       4.136   8.625 -22.438  1.00  0.99           H  
ATOM    979 1HD  ARG A  59       4.389  10.197 -24.282  1.00  0.99           H  
ATOM    980 2HD  ARG A  59       6.045  10.559 -23.741  1.00  0.99           H  
ATOM    981  HE  ARG A  59       5.904   7.794 -24.049  1.00  0.99           H  
ATOM    982 1HH1 ARG A  59       5.542  10.640 -26.087  1.00  0.99           H  
ATOM    983 2HH1 ARG A  59       6.096   9.828 -27.533  1.00  0.99           H  
ATOM    984 1HH2 ARG A  59       6.623   6.756 -25.937  1.00  0.99           H  
ATOM    985 2HH2 ARG A  59       6.709   7.631 -27.450  1.00  0.99           H  
ATOM    986  N   GLU A  60       2.608  11.986 -19.133  1.00  0.89           N  
ATOM    987  CA  GLU A  60       2.495  13.170 -18.291  1.00  0.89           C  
ATOM    988  C   GLU A  60       2.666  12.762 -16.835  1.00  0.89           C  
ATOM    989  O   GLU A  60       3.442  13.378 -16.104  1.00  0.89           O  
ATOM    990  CB  GLU A  60       1.177  13.907 -18.516  1.00  0.89           C  
ATOM    991  CG  GLU A  60       1.013  15.157 -17.650  1.00  0.89           C  
ATOM    992  CD  GLU A  60      -0.146  16.027 -18.055  1.00  0.89           C  
ATOM    993  OE1 GLU A  60      -0.630  15.904 -19.156  1.00  0.89           O  
ATOM    994  OE2 GLU A  60      -0.524  16.874 -17.273  1.00  0.89           O  
ATOM    995  H   GLU A  60       1.770  11.536 -19.522  1.00  0.89           H  
ATOM    996  HA  GLU A  60       3.303  13.855 -18.544  1.00  0.89           H  
ATOM    997 1HB  GLU A  60       1.098  14.202 -19.561  1.00  0.89           H  
ATOM    998 2HB  GLU A  60       0.344  13.231 -18.301  1.00  0.89           H  
ATOM    999 1HG  GLU A  60       0.871  14.845 -16.612  1.00  0.89           H  
ATOM   1000 2HG  GLU A  60       1.932  15.741 -17.699  1.00  0.89           H  
ATOM   1001  N   GLU A  61       1.972  11.700 -16.424  1.00  0.84           N  
ATOM   1002  CA  GLU A  61       2.087  11.200 -15.056  1.00  0.84           C  
ATOM   1003  C   GLU A  61       3.529  10.772 -14.781  1.00  0.84           C  
ATOM   1004  O   GLU A  61       4.066  11.001 -13.696  1.00  0.84           O  
ATOM   1005  CB  GLU A  61       1.094  10.049 -14.800  1.00  0.84           C  
ATOM   1006  CG  GLU A  61       1.074   9.492 -13.357  1.00  0.84           C  
ATOM   1007  CD  GLU A  61      -0.046   8.464 -13.076  1.00  0.84           C  
ATOM   1008  OE1 GLU A  61      -0.163   7.475 -13.787  1.00  0.84           O  
ATOM   1009  OE2 GLU A  61      -0.783   8.686 -12.130  1.00  0.84           O  
ATOM   1010  H   GLU A  61       1.352  11.236 -17.079  1.00  0.84           H  
ATOM   1011  HA  GLU A  61       1.842  12.013 -14.375  1.00  0.84           H  
ATOM   1012 1HB  GLU A  61       0.083  10.380 -15.051  1.00  0.84           H  
ATOM   1013 2HB  GLU A  61       1.339   9.219 -15.461  1.00  0.84           H  
ATOM   1014 1HG  GLU A  61       2.040   9.032 -13.143  1.00  0.84           H  
ATOM   1015 2HG  GLU A  61       0.946  10.327 -12.686  1.00  0.84           H  
ATOM   1016  N   GLN A  62       4.181  10.157 -15.780  1.00  0.81           N  
ATOM   1017  CA  GLN A  62       5.560   9.722 -15.594  1.00  0.81           C  
ATOM   1018  C   GLN A  62       6.457  10.930 -15.349  1.00  0.81           C  
ATOM   1019  O   GLN A  62       7.290  10.924 -14.436  1.00  0.81           O  
ATOM   1020  CB  GLN A  62       6.096   9.036 -16.862  1.00  0.81           C  
ATOM   1021  CG  GLN A  62       5.529   7.666 -17.251  1.00  0.81           C  
ATOM   1022  CD  GLN A  62       6.040   7.249 -18.664  1.00  0.81           C  
ATOM   1023  OE1 GLN A  62       6.767   8.011 -19.324  1.00  0.81           O  
ATOM   1024  NE2 GLN A  62       5.652   6.074 -19.132  1.00  0.81           N  
ATOM   1025  H   GLN A  62       3.696   9.965 -16.656  1.00  0.81           H  
ATOM   1026  HA  GLN A  62       5.615   9.053 -14.738  1.00  0.81           H  
ATOM   1027 1HB  GLN A  62       5.932   9.699 -17.703  1.00  0.81           H  
ATOM   1028 2HB  GLN A  62       7.173   8.920 -16.764  1.00  0.81           H  
ATOM   1029 1HG  GLN A  62       5.869   6.919 -16.535  1.00  0.81           H  
ATOM   1030 2HG  GLN A  62       4.448   7.693 -17.262  1.00  0.81           H  
ATOM   1031 1HE2 GLN A  62       5.944   5.769 -20.034  1.00  0.81           H  
ATOM   1032 2HE2 GLN A  62       5.047   5.479 -18.576  1.00  0.81           H  
ATOM   1033  N   ALA A  63       6.265  11.993 -16.141  1.00  0.80           N  
ATOM   1034  CA  ALA A  63       7.077  13.191 -16.005  1.00  0.80           C  
ATOM   1035  C   ALA A  63       6.883  13.861 -14.657  1.00  0.80           C  
ATOM   1036  O   ALA A  63       7.860  14.240 -14.001  1.00  0.80           O  
ATOM   1037  CB  ALA A  63       6.724  14.170 -17.112  1.00  0.80           C  
ATOM   1038  H   ALA A  63       5.568  11.964 -16.887  1.00  0.80           H  
ATOM   1039  HA  ALA A  63       8.122  12.902 -16.093  1.00  0.80           H  
ATOM   1040 1HB  ALA A  63       7.348  15.057 -17.029  1.00  0.80           H  
ATOM   1041 2HB  ALA A  63       6.885  13.695 -18.079  1.00  0.80           H  
ATOM   1042 3HB  ALA A  63       5.675  14.455 -17.020  1.00  0.80           H  
ATOM   1043  N   GLU A  64       5.627  13.972 -14.218  1.00  0.80           N  
ATOM   1044  CA  GLU A  64       5.338  14.606 -12.941  1.00  0.80           C  
ATOM   1045  C   GLU A  64       5.861  13.763 -11.791  1.00  0.80           C  
ATOM   1046  O   GLU A  64       6.393  14.302 -10.817  1.00  0.80           O  
ATOM   1047  CB  GLU A  64       3.849  14.873 -12.817  1.00  0.80           C  
ATOM   1048  CG  GLU A  64       3.305  15.981 -13.751  1.00  0.80           C  
ATOM   1049  CD  GLU A  64       3.780  17.374 -13.409  1.00  0.80           C  
ATOM   1050  OE1 GLU A  64       3.581  17.786 -12.288  1.00  0.80           O  
ATOM   1051  OE2 GLU A  64       4.326  18.031 -14.267  1.00  0.80           O  
ATOM   1052  H   GLU A  64       4.854  13.635 -14.799  1.00  0.80           H  
ATOM   1053  HA  GLU A  64       5.853  15.567 -12.915  1.00  0.80           H  
ATOM   1054 1HB  GLU A  64       3.314  13.953 -13.053  1.00  0.80           H  
ATOM   1055 2HB  GLU A  64       3.605  15.140 -11.790  1.00  0.80           H  
ATOM   1056 1HG  GLU A  64       3.605  15.749 -14.774  1.00  0.80           H  
ATOM   1057 2HG  GLU A  64       2.217  15.956 -13.715  1.00  0.80           H  
ATOM   1058  N   PHE A  65       5.767  12.437 -11.905  1.00  0.81           N  
ATOM   1059  CA  PHE A  65       6.318  11.559 -10.889  1.00  0.81           C  
ATOM   1060  C   PHE A  65       7.812  11.769 -10.745  1.00  0.81           C  
ATOM   1061  O   PHE A  65       8.310  11.932  -9.632  1.00  0.81           O  
ATOM   1062  CB  PHE A  65       6.043  10.089 -11.160  1.00  0.81           C  
ATOM   1063  CG  PHE A  65       6.775   9.226 -10.175  1.00  0.81           C  
ATOM   1064  CD1 PHE A  65       6.319   9.087  -8.884  1.00  0.81           C  
ATOM   1065  CD2 PHE A  65       7.941   8.570 -10.541  1.00  0.81           C  
ATOM   1066  CE1 PHE A  65       7.007   8.312  -7.968  1.00  0.81           C  
ATOM   1067  CE2 PHE A  65       8.631   7.794  -9.633  1.00  0.81           C  
ATOM   1068  CZ  PHE A  65       8.162   7.666  -8.342  1.00  0.81           C  
ATOM   1069  H   PHE A  65       5.289  12.022 -12.707  1.00  0.81           H  
ATOM   1070  HA  PHE A  65       5.863  11.813  -9.933  1.00  0.81           H  
ATOM   1071 1HB  PHE A  65       4.974   9.883 -11.089  1.00  0.81           H  
ATOM   1072 2HB  PHE A  65       6.369   9.830 -12.167  1.00  0.81           H  
ATOM   1073  HD1 PHE A  65       5.406   9.603  -8.587  1.00  0.81           H  
ATOM   1074  HD2 PHE A  65       8.312   8.679 -11.561  1.00  0.81           H  
ATOM   1075  HE1 PHE A  65       6.633   8.215  -6.950  1.00  0.81           H  
ATOM   1076  HE2 PHE A  65       9.547   7.287  -9.933  1.00  0.81           H  
ATOM   1077  HZ  PHE A  65       8.705   7.056  -7.622  1.00  0.81           H  
ATOM   1078  N   LYS A  66       8.536  11.747 -11.870  1.00  0.81           N  
ATOM   1079  CA  LYS A  66       9.981  11.919 -11.821  1.00  0.81           C  
ATOM   1080  C   LYS A  66      10.340  13.291 -11.252  1.00  0.81           C  
ATOM   1081  O   LYS A  66      11.284  13.419 -10.461  1.00  0.81           O  
ATOM   1082  CB  LYS A  66      10.575  11.727 -13.213  1.00  0.81           C  
ATOM   1083  CG  LYS A  66      10.530  10.280 -13.708  1.00  0.81           C  
ATOM   1084  CD  LYS A  66      11.075  10.153 -15.121  1.00  0.81           C  
ATOM   1085  CE  LYS A  66      10.984   8.717 -15.620  1.00  0.81           C  
ATOM   1086  NZ  LYS A  66      11.478   8.582 -17.021  1.00  0.81           N  
ATOM   1087  H   LYS A  66       8.077  11.601 -12.771  1.00  0.81           H  
ATOM   1088  HA  LYS A  66      10.396  11.159 -11.158  1.00  0.81           H  
ATOM   1089 1HB  LYS A  66      10.013  12.338 -13.927  1.00  0.81           H  
ATOM   1090 2HB  LYS A  66      11.608  12.068 -13.225  1.00  0.81           H  
ATOM   1091 1HG  LYS A  66      11.116   9.649 -13.041  1.00  0.81           H  
ATOM   1092 2HG  LYS A  66       9.499   9.929 -13.692  1.00  0.81           H  
ATOM   1093 1HD  LYS A  66      10.494  10.797 -15.785  1.00  0.81           H  
ATOM   1094 2HD  LYS A  66      12.114  10.477 -15.144  1.00  0.81           H  
ATOM   1095 1HE  LYS A  66      11.578   8.076 -14.972  1.00  0.81           H  
ATOM   1096 2HE  LYS A  66       9.942   8.394 -15.581  1.00  0.81           H  
ATOM   1097 1HZ  LYS A  66      11.398   7.619 -17.316  1.00  0.81           H  
ATOM   1098 2HZ  LYS A  66      10.921   9.167 -17.630  1.00  0.81           H  
ATOM   1099 3HZ  LYS A  66      12.445   8.870 -17.069  1.00  0.81           H  
ATOM   1100  N   LYS A  67       9.566  14.323 -11.618  1.00  0.81           N  
ATOM   1101  CA  LYS A  67       9.801  15.643 -11.053  1.00  0.81           C  
ATOM   1102  C   LYS A  67       9.620  15.603  -9.549  1.00  0.81           C  
ATOM   1103  O   LYS A  67      10.465  16.104  -8.803  1.00  0.81           O  
ATOM   1104  CB  LYS A  67       8.871  16.696 -11.644  1.00  0.81           C  
ATOM   1105  CG  LYS A  67       9.085  18.103 -11.051  1.00  0.81           C  
ATOM   1106  CD  LYS A  67       8.181  19.143 -11.701  1.00  0.81           C  
ATOM   1107  CE  LYS A  67       8.345  20.511 -11.042  1.00  0.81           C  
ATOM   1108  NZ  LYS A  67       7.461  21.534 -11.665  1.00  0.81           N  
ATOM   1109  H   LYS A  67       8.817  14.197 -12.301  1.00  0.81           H  
ATOM   1110  HA  LYS A  67      10.831  15.932 -11.262  1.00  0.81           H  
ATOM   1111 1HB  LYS A  67       9.010  16.743 -12.723  1.00  0.81           H  
ATOM   1112 2HB  LYS A  67       7.837  16.407 -11.464  1.00  0.81           H  
ATOM   1113 1HG  LYS A  67       8.869  18.073  -9.979  1.00  0.81           H  
ATOM   1114 2HG  LYS A  67      10.125  18.400 -11.183  1.00  0.81           H  
ATOM   1115 1HD  LYS A  67       8.427  19.227 -12.760  1.00  0.81           H  
ATOM   1116 2HD  LYS A  67       7.140  18.833 -11.619  1.00  0.81           H  
ATOM   1117 1HE  LYS A  67       8.096  20.430  -9.983  1.00  0.81           H  
ATOM   1118 2HE  LYS A  67       9.381  20.832 -11.137  1.00  0.81           H  
ATOM   1119 1HZ  LYS A  67       7.594  22.424 -11.201  1.00  0.81           H  
ATOM   1120 2HZ  LYS A  67       7.686  21.626 -12.645  1.00  0.81           H  
ATOM   1121 3HZ  LYS A  67       6.491  21.241 -11.566  1.00  0.81           H  
ATOM   1122  N   MET A  68       8.527  14.985  -9.094  1.00  0.80           N  
ATOM   1123  CA  MET A  68       8.263  14.933  -7.674  1.00  0.80           C  
ATOM   1124  C   MET A  68       9.367  14.200  -6.956  1.00  0.80           C  
ATOM   1125  O   MET A  68       9.886  14.702  -5.967  1.00  0.80           O  
ATOM   1126  CB  MET A  68       6.927  14.262  -7.378  1.00  0.80           C  
ATOM   1127  CG  MET A  68       6.563  14.348  -5.936  1.00  0.80           C  
ATOM   1128  SD  MET A  68       4.938  13.730  -5.583  1.00  0.80           S  
ATOM   1129  CE  MET A  68       3.951  15.108  -6.095  1.00  0.80           C  
ATOM   1130  H   MET A  68       7.859  14.575  -9.745  1.00  0.80           H  
ATOM   1131  HA  MET A  68       8.234  15.948  -7.291  1.00  0.80           H  
ATOM   1132 1HB  MET A  68       6.140  14.670  -7.980  1.00  0.80           H  
ATOM   1133 2HB  MET A  68       6.998  13.201  -7.637  1.00  0.80           H  
ATOM   1134 1HG  MET A  68       7.287  13.789  -5.341  1.00  0.80           H  
ATOM   1135 2HG  MET A  68       6.612  15.391  -5.645  1.00  0.80           H  
ATOM   1136 1HE  MET A  68       2.914  14.877  -5.922  1.00  0.80           H  
ATOM   1137 2HE  MET A  68       4.221  15.982  -5.517  1.00  0.80           H  
ATOM   1138 3HE  MET A  68       4.116  15.307  -7.151  1.00  0.80           H  
ATOM   1139  N   TYR A  69       9.779  13.051  -7.484  1.00  0.78           N  
ATOM   1140  CA  TYR A  69      10.835  12.268  -6.868  1.00  0.78           C  
ATOM   1141  C   TYR A  69      12.091  13.121  -6.729  1.00  0.78           C  
ATOM   1142  O   TYR A  69      12.750  13.114  -5.681  1.00  0.78           O  
ATOM   1143  CB  TYR A  69      11.115  10.990  -7.651  1.00  0.78           C  
ATOM   1144  CG  TYR A  69      12.163  10.132  -6.997  1.00  0.78           C  
ATOM   1145  CD1 TYR A  69      11.809   9.327  -5.915  1.00  0.78           C  
ATOM   1146  CD2 TYR A  69      13.470  10.144  -7.457  1.00  0.78           C  
ATOM   1147  CE1 TYR A  69      12.760   8.538  -5.297  1.00  0.78           C  
ATOM   1148  CE2 TYR A  69      14.424   9.354  -6.838  1.00  0.78           C  
ATOM   1149  CZ  TYR A  69      14.073   8.554  -5.763  1.00  0.78           C  
ATOM   1150  OH  TYR A  69      15.026   7.768  -5.155  1.00  0.78           O  
ATOM   1151  H   TYR A  69       9.321  12.695  -8.322  1.00  0.78           H  
ATOM   1152  HA  TYR A  69      10.515  11.986  -5.867  1.00  0.78           H  
ATOM   1153 1HB  TYR A  69      10.194  10.407  -7.750  1.00  0.78           H  
ATOM   1154 2HB  TYR A  69      11.451  11.245  -8.656  1.00  0.78           H  
ATOM   1155  HD1 TYR A  69      10.779   9.321  -5.556  1.00  0.78           H  
ATOM   1156  HD2 TYR A  69      13.746  10.777  -8.302  1.00  0.78           H  
ATOM   1157  HE1 TYR A  69      12.482   7.910  -4.450  1.00  0.78           H  
ATOM   1158  HE2 TYR A  69      15.453   9.362  -7.198  1.00  0.78           H  
ATOM   1159  HH  TYR A  69      15.849   7.829  -5.648  1.00  0.78           H  
ATOM   1160  N   SER A  70      12.447  13.841  -7.796  1.00  0.76           N  
ATOM   1161  CA  SER A  70      13.626  14.676  -7.754  1.00  0.76           C  
ATOM   1162  C   SER A  70      13.492  15.719  -6.638  1.00  0.76           C  
ATOM   1163  O   SER A  70      14.427  15.896  -5.860  1.00  0.76           O  
ATOM   1164  CB  SER A  70      13.824  15.356  -9.098  1.00  0.76           C  
ATOM   1165  OG  SER A  70      14.081  14.408 -10.105  1.00  0.76           O  
ATOM   1166  H   SER A  70      11.890  13.802  -8.652  1.00  0.76           H  
ATOM   1167  HA  SER A  70      14.491  14.048  -7.542  1.00  0.76           H  
ATOM   1168 1HB  SER A  70      12.937  15.929  -9.352  1.00  0.76           H  
ATOM   1169 2HB  SER A  70      14.656  16.056  -9.029  1.00  0.76           H  
ATOM   1170  HG  SER A  70      13.240  13.913 -10.217  1.00  0.76           H  
ATOM   1171  N   LEU A  71      12.303  16.332  -6.485  1.00  0.74           N  
ATOM   1172  CA  LEU A  71      12.100  17.340  -5.433  1.00  0.74           C  
ATOM   1173  C   LEU A  71      12.277  16.722  -4.051  1.00  0.74           C  
ATOM   1174  O   LEU A  71      12.852  17.331  -3.142  1.00  0.74           O  
ATOM   1175  CB  LEU A  71      10.679  17.920  -5.502  1.00  0.74           C  
ATOM   1176  CG  LEU A  71      10.334  18.799  -6.685  1.00  0.74           C  
ATOM   1177  CD1 LEU A  71       8.831  19.078  -6.662  1.00  0.74           C  
ATOM   1178  CD2 LEU A  71      11.113  20.090  -6.587  1.00  0.74           C  
ATOM   1179  H   LEU A  71      11.551  16.133  -7.147  1.00  0.74           H  
ATOM   1180  HA  LEU A  71      12.828  18.137  -5.567  1.00  0.74           H  
ATOM   1181 1HB  LEU A  71       9.970  17.104  -5.489  1.00  0.74           H  
ATOM   1182 2HB  LEU A  71      10.518  18.517  -4.608  1.00  0.74           H  
ATOM   1183  HG  LEU A  71      10.584  18.290  -7.613  1.00  0.74           H  
ATOM   1184 1HD1 LEU A  71       8.563  19.715  -7.500  1.00  0.74           H  
ATOM   1185 2HD1 LEU A  71       8.278  18.152  -6.727  1.00  0.74           H  
ATOM   1186 3HD1 LEU A  71       8.574  19.578  -5.736  1.00  0.74           H  
ATOM   1187 1HD2 LEU A  71      10.863  20.733  -7.431  1.00  0.74           H  
ATOM   1188 2HD2 LEU A  71      10.848  20.593  -5.661  1.00  0.74           H  
ATOM   1189 3HD2 LEU A  71      12.189  19.875  -6.596  1.00  0.74           H  
ATOM   1190  N   ILE A  72      11.824  15.487  -3.901  1.00  0.72           N  
ATOM   1191  CA  ILE A  72      11.931  14.785  -2.635  1.00  0.72           C  
ATOM   1192  C   ILE A  72      13.383  14.582  -2.269  1.00  0.72           C  
ATOM   1193  O   ILE A  72      13.792  14.729  -1.112  1.00  0.72           O  
ATOM   1194  CB  ILE A  72      11.233  13.427  -2.716  1.00  0.72           C  
ATOM   1195  CG1 ILE A  72       9.815  13.650  -2.940  1.00  0.72           C  
ATOM   1196  CG2 ILE A  72      11.478  12.602  -1.467  1.00  0.72           C  
ATOM   1197  CD1 ILE A  72       9.187  14.392  -1.874  1.00  0.72           C  
ATOM   1198  H   ILE A  72      11.353  15.037  -4.689  1.00  0.72           H  
ATOM   1199  HA  ILE A  72      11.459  15.389  -1.871  1.00  0.72           H  
ATOM   1200  HB  ILE A  72      11.613  12.883  -3.567  1.00  0.72           H  
ATOM   1201 1HG1 ILE A  72       9.683  14.217  -3.800  1.00  0.72           H  
ATOM   1202 2HG1 ILE A  72       9.358  12.703  -3.097  1.00  0.72           H  
ATOM   1203 1HG2 ILE A  72      10.987  11.634  -1.562  1.00  0.72           H  
ATOM   1204 2HG2 ILE A  72      12.541  12.457  -1.366  1.00  0.72           H  
ATOM   1205 3HG2 ILE A  72      11.092  13.113  -0.598  1.00  0.72           H  
ATOM   1206 1HD1 ILE A  72       8.134  14.538  -2.097  1.00  0.72           H  
ATOM   1207 2HD1 ILE A  72       9.292  13.853  -0.941  1.00  0.72           H  
ATOM   1208 3HD1 ILE A  72       9.671  15.349  -1.786  1.00  0.72           H  
ATOM   1209  N   ASP A  73      14.197  14.247  -3.259  1.00  0.70           N  
ATOM   1210  CA  ASP A  73      15.599  14.054  -2.971  1.00  0.70           C  
ATOM   1211  C   ASP A  73      16.284  15.413  -2.716  1.00  0.70           C  
ATOM   1212  O   ASP A  73      17.039  15.553  -1.751  1.00  0.70           O  
ATOM   1213  CB  ASP A  73      16.279  13.316  -4.126  1.00  0.70           C  
ATOM   1214  CG  ASP A  73      17.628  12.674  -3.729  1.00  0.70           C  
ATOM   1215  OD1 ASP A  73      17.599  11.737  -2.921  1.00  0.70           O  
ATOM   1216  OD2 ASP A  73      18.654  13.103  -4.195  1.00  0.70           O  
ATOM   1217  H   ASP A  73      13.824  14.108  -4.203  1.00  0.70           H  
ATOM   1218  HA  ASP A  73      15.688  13.454  -2.069  1.00  0.70           H  
ATOM   1219 1HB  ASP A  73      15.605  12.544  -4.509  1.00  0.70           H  
ATOM   1220 2HB  ASP A  73      16.450  14.023  -4.943  1.00  0.70           H  
ATOM   1221  N   GLU A  74      15.957  16.436  -3.523  1.00  0.69           N  
ATOM   1222  CA  GLU A  74      16.582  17.763  -3.418  1.00  0.69           C  
ATOM   1223  C   GLU A  74      16.371  18.434  -2.067  1.00  0.69           C  
ATOM   1224  O   GLU A  74      17.283  19.067  -1.534  1.00  0.69           O  
ATOM   1225  CB  GLU A  74      16.056  18.706  -4.515  1.00  0.69           C  
ATOM   1226  CG  GLU A  74      16.549  18.400  -5.941  1.00  0.69           C  
ATOM   1227  CD  GLU A  74      15.873  19.250  -7.010  1.00  0.69           C  
ATOM   1228  OE1 GLU A  74      14.936  19.949  -6.694  1.00  0.69           O  
ATOM   1229  OE2 GLU A  74      16.299  19.191  -8.142  1.00  0.69           O  
ATOM   1230  H   GLU A  74      15.292  16.270  -4.275  1.00  0.69           H  
ATOM   1231  HA  GLU A  74      17.655  17.636  -3.562  1.00  0.69           H  
ATOM   1232 1HB  GLU A  74      14.967  18.660  -4.526  1.00  0.69           H  
ATOM   1233 2HB  GLU A  74      16.331  19.732  -4.273  1.00  0.69           H  
ATOM   1234 1HG  GLU A  74      17.620  18.593  -5.976  1.00  0.69           H  
ATOM   1235 2HG  GLU A  74      16.400  17.350  -6.158  1.00  0.69           H  
ATOM   1236  N   TYR A  75      15.185  18.266  -1.493  1.00  0.69           N  
ATOM   1237  CA  TYR A  75      14.881  18.876  -0.207  1.00  0.69           C  
ATOM   1238  C   TYR A  75      14.980  17.885   0.955  1.00  0.69           C  
ATOM   1239  O   TYR A  75      14.562  18.197   2.072  1.00  0.69           O  
ATOM   1240  CB  TYR A  75      13.500  19.531  -0.259  1.00  0.69           C  
ATOM   1241  CG  TYR A  75      13.434  20.713  -1.187  1.00  0.69           C  
ATOM   1242  CD1 TYR A  75      12.843  20.584  -2.438  1.00  0.69           C  
ATOM   1243  CD2 TYR A  75      13.976  21.927  -0.800  1.00  0.69           C  
ATOM   1244  CE1 TYR A  75      12.810  21.653  -3.295  1.00  0.69           C  
ATOM   1245  CE2 TYR A  75      13.937  23.001  -1.665  1.00  0.69           C  
ATOM   1246  CZ  TYR A  75      13.362  22.859  -2.913  1.00  0.69           C  
ATOM   1247  OH  TYR A  75      13.343  23.913  -3.788  1.00  0.69           O  
ATOM   1248  H   TYR A  75      14.458  17.748  -1.992  1.00  0.69           H  
ATOM   1249  HA  TYR A  75      15.615  19.660  -0.024  1.00  0.69           H  
ATOM   1250 1HB  TYR A  75      12.792  18.804  -0.629  1.00  0.69           H  
ATOM   1251 2HB  TYR A  75      13.187  19.841   0.737  1.00  0.69           H  
ATOM   1252  HD1 TYR A  75      12.415  19.637  -2.746  1.00  0.69           H  
ATOM   1253  HD2 TYR A  75      14.438  22.032   0.183  1.00  0.69           H  
ATOM   1254  HE1 TYR A  75      12.360  21.551  -4.275  1.00  0.69           H  
ATOM   1255  HE2 TYR A  75      14.371  23.956  -1.366  1.00  0.69           H  
ATOM   1256  HH  TYR A  75      13.024  23.608  -4.645  1.00  0.69           H  
ATOM   1257  N   LYS A  76      15.529  16.691   0.697  1.00  0.69           N  
ATOM   1258  CA  LYS A  76      15.682  15.647   1.713  1.00  0.69           C  
ATOM   1259  C   LYS A  76      14.366  15.350   2.444  1.00  0.69           C  
ATOM   1260  O   LYS A  76      14.314  15.320   3.675  1.00  0.69           O  
ATOM   1261  CB  LYS A  76      16.784  16.039   2.701  1.00  0.69           C  
ATOM   1262  CG  LYS A  76      18.099  16.420   2.008  1.00  0.69           C  
ATOM   1263  CD  LYS A  76      18.673  15.254   1.214  1.00  0.69           C  
ATOM   1264  CE  LYS A  76      19.981  15.638   0.524  1.00  0.69           C  
ATOM   1265  NZ  LYS A  76      20.421  14.594  -0.451  1.00  0.69           N  
ATOM   1266  H   LYS A  76      15.893  16.487  -0.234  1.00  0.69           H  
ATOM   1267  HA  LYS A  76      15.988  14.732   1.203  1.00  0.69           H  
ATOM   1268 1HB  LYS A  76      16.456  16.884   3.307  1.00  0.69           H  
ATOM   1269 2HB  LYS A  76      16.985  15.208   3.374  1.00  0.69           H  
ATOM   1270 1HG  LYS A  76      17.924  17.251   1.320  1.00  0.69           H  
ATOM   1271 2HG  LYS A  76      18.826  16.738   2.752  1.00  0.69           H  
ATOM   1272 1HD  LYS A  76      18.860  14.415   1.883  1.00  0.69           H  
ATOM   1273 2HD  LYS A  76      17.953  14.938   0.462  1.00  0.69           H  
ATOM   1274 1HE  LYS A  76      19.838  16.580  -0.008  1.00  0.69           H  
ATOM   1275 2HE  LYS A  76      20.756  15.769   1.276  1.00  0.69           H  
ATOM   1276 1HZ  LYS A  76      21.280  14.877  -0.893  1.00  0.69           H  
ATOM   1277 2HZ  LYS A  76      20.560  13.716   0.022  1.00  0.69           H  
ATOM   1278 3HZ  LYS A  76      19.692  14.487  -1.162  1.00  0.69           H  
ATOM   1279  N   LEU A  77      13.298  15.130   1.679  1.00  0.69           N  
ATOM   1280  CA  LEU A  77      11.959  14.929   2.221  1.00  0.69           C  
ATOM   1281  C   LEU A  77      11.543  13.476   2.380  1.00  0.69           C  
ATOM   1282  O   LEU A  77      10.422  13.193   2.792  1.00  0.69           O  
ATOM   1283  CB  LEU A  77      10.976  15.637   1.316  1.00  0.69           C  
ATOM   1284  CG  LEU A  77      11.211  17.065   1.214  1.00  0.69           C  
ATOM   1285  CD1 LEU A  77      10.265  17.704   0.198  1.00  0.69           C  
ATOM   1286  CD2 LEU A  77      11.054  17.636   2.568  1.00  0.69           C  
ATOM   1287  H   LEU A  77      13.420  15.128   0.666  1.00  0.69           H  
ATOM   1288  HA  LEU A  77      11.926  15.399   3.198  1.00  0.69           H  
ATOM   1289 1HB  LEU A  77      11.039  15.214   0.340  1.00  0.69           H  
ATOM   1290 2HB  LEU A  77       9.981  15.484   1.709  1.00  0.69           H  
ATOM   1291  HG  LEU A  77      12.216  17.224   0.880  1.00  0.69           H  
ATOM   1292 1HD1 LEU A  77      10.459  18.744   0.121  1.00  0.69           H  
ATOM   1293 2HD1 LEU A  77      10.423  17.256  -0.773  1.00  0.69           H  
ATOM   1294 3HD1 LEU A  77       9.247  17.562   0.497  1.00  0.69           H  
ATOM   1295 1HD2 LEU A  77      11.266  18.668   2.529  1.00  0.69           H  
ATOM   1296 2HD2 LEU A  77      10.045  17.478   2.926  1.00  0.69           H  
ATOM   1297 3HD2 LEU A  77      11.761  17.154   3.244  1.00  0.69           H  
ATOM   1298  N   LYS A  78      12.464  12.559   2.156  1.00  0.70           N  
ATOM   1299  CA  LYS A  78      12.176  11.127   2.217  1.00  0.70           C  
ATOM   1300  C   LYS A  78      11.602  10.678   3.571  1.00  0.70           C  
ATOM   1301  O   LYS A  78      10.747   9.799   3.626  1.00  0.70           O  
ATOM   1302  CB  LYS A  78      13.467  10.385   1.885  1.00  0.70           C  
ATOM   1303  CG  LYS A  78      13.841  10.549   0.417  1.00  0.70           C  
ATOM   1304  CD  LYS A  78      15.159   9.915   0.032  1.00  0.70           C  
ATOM   1305  CE  LYS A  78      15.390  10.079  -1.477  1.00  0.70           C  
ATOM   1306  NZ  LYS A  78      16.758   9.675  -1.897  1.00  0.70           N  
ATOM   1307  H   LYS A  78      13.383  12.866   1.875  1.00  0.70           H  
ATOM   1308  HA  LYS A  78      11.432  10.896   1.450  1.00  0.70           H  
ATOM   1309 1HB  LYS A  78      14.283  10.772   2.495  1.00  0.70           H  
ATOM   1310 2HB  LYS A  78      13.357   9.330   2.110  1.00  0.70           H  
ATOM   1311 1HG  LYS A  78      13.048  10.149  -0.212  1.00  0.70           H  
ATOM   1312 2HG  LYS A  78      13.932  11.614   0.219  1.00  0.70           H  
ATOM   1313 1HD  LYS A  78      15.973  10.402   0.569  1.00  0.70           H  
ATOM   1314 2HD  LYS A  78      15.156   8.858   0.284  1.00  0.70           H  
ATOM   1315 1HE  LYS A  78      14.668   9.456  -2.003  1.00  0.70           H  
ATOM   1316 2HE  LYS A  78      15.227  11.117  -1.759  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  78      16.851   9.807  -2.903  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  78      17.439  10.280  -1.444  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  78      16.939   8.720  -1.664  1.00  0.70           H  
ATOM   1320  N   GLY A  79      12.045  11.295   4.669  1.00  0.72           N  
ATOM   1321  CA  GLY A  79      11.508  10.939   5.983  1.00  0.72           C  
ATOM   1322  C   GLY A  79      10.305  11.811   6.375  1.00  0.72           C  
ATOM   1323  O   GLY A  79       9.718  11.639   7.446  1.00  0.72           O  
ATOM   1324  H   GLY A  79      12.749  12.015   4.591  1.00  0.72           H  
ATOM   1325 1HA  GLY A  79      11.211   9.888   5.982  1.00  0.72           H  
ATOM   1326 2HA  GLY A  79      12.292  11.046   6.731  1.00  0.72           H  
ATOM   1327  N   HIS A  80       9.912  12.742   5.514  1.00  0.75           N  
ATOM   1328  CA  HIS A  80       8.814  13.641   5.841  1.00  0.75           C  
ATOM   1329  C   HIS A  80       7.607  13.399   4.945  1.00  0.75           C  
ATOM   1330  O   HIS A  80       6.471  13.715   5.328  1.00  0.75           O  
ATOM   1331  CB  HIS A  80       9.268  15.092   5.698  1.00  0.75           C  
ATOM   1332  CG  HIS A  80      10.370  15.514   6.603  1.00  0.75           C  
ATOM   1333  ND1 HIS A  80      10.182  15.721   7.953  1.00  0.75           N  
ATOM   1334  CD2 HIS A  80      11.677  15.771   6.361  1.00  0.75           C  
ATOM   1335  CE1 HIS A  80      11.320  16.093   8.502  1.00  0.75           C  
ATOM   1336  NE2 HIS A  80      12.247  16.133   7.557  1.00  0.75           N  
ATOM   1337  H   HIS A  80      10.364  12.839   4.613  1.00  0.75           H  
ATOM   1338  HA  HIS A  80       8.495  13.482   6.870  1.00  0.75           H  
ATOM   1339 1HB  HIS A  80       9.583  15.270   4.666  1.00  0.75           H  
ATOM   1340 2HB  HIS A  80       8.438  15.730   5.902  1.00  0.75           H  
ATOM   1341  HD1 HIS A  80       9.316  15.625   8.457  1.00  0.75           H  
ATOM   1342  HD2 HIS A  80      12.289  15.744   5.461  1.00  0.75           H  
ATOM   1343  HE1 HIS A  80      11.372  16.309   9.569  1.00  0.75           H  
ATOM   1344  N   ILE A  81       7.853  12.810   3.772  1.00  0.80           N  
ATOM   1345  CA  ILE A  81       6.785  12.551   2.830  1.00  0.80           C  
ATOM   1346  C   ILE A  81       6.612  11.075   2.519  1.00  0.80           C  
ATOM   1347  O   ILE A  81       7.562  10.351   2.231  1.00  0.80           O  
ATOM   1348  CB  ILE A  81       6.933  13.338   1.517  1.00  0.80           C  
ATOM   1349  CG1 ILE A  81       6.918  14.783   1.794  1.00  0.80           C  
ATOM   1350  CG2 ILE A  81       5.749  13.054   0.583  1.00  0.80           C  
ATOM   1351  CD1 ILE A  81       7.193  15.611   0.624  1.00  0.80           C  
ATOM   1352  H   ILE A  81       8.807  12.595   3.510  1.00  0.80           H  
ATOM   1353  HA  ILE A  81       5.882  12.896   3.290  1.00  0.80           H  
ATOM   1354  HB  ILE A  81       7.876  13.076   1.040  1.00  0.80           H  
ATOM   1355 1HG1 ILE A  81       5.965  15.008   2.146  1.00  0.80           H  
ATOM   1356 2HG1 ILE A  81       7.641  15.020   2.565  1.00  0.80           H  
ATOM   1357 1HG2 ILE A  81       5.877  13.632  -0.322  1.00  0.80           H  
ATOM   1358 2HG2 ILE A  81       5.698  12.007   0.335  1.00  0.80           H  
ATOM   1359 3HG2 ILE A  81       4.822  13.343   1.066  1.00  0.80           H  
ATOM   1360 1HD1 ILE A  81       7.128  16.645   0.880  1.00  0.80           H  
ATOM   1361 2HD1 ILE A  81       8.161  15.402   0.282  1.00  0.80           H  
ATOM   1362 3HD1 ILE A  81       6.465  15.388  -0.150  1.00  0.80           H  
ATOM   1363  N   ARG A  82       5.372  10.641   2.606  1.00  0.90           N  
ATOM   1364  CA  ARG A  82       4.968   9.277   2.297  1.00  0.90           C  
ATOM   1365  C   ARG A  82       4.025   9.239   1.118  1.00  0.90           C  
ATOM   1366  O   ARG A  82       3.209  10.142   0.951  1.00  0.90           O  
ATOM   1367  CB  ARG A  82       4.319   8.610   3.495  1.00  0.90           C  
ATOM   1368  CG  ARG A  82       3.786   7.197   3.275  1.00  0.90           C  
ATOM   1369  CD  ARG A  82       3.237   6.606   4.531  1.00  0.90           C  
ATOM   1370  NE  ARG A  82       2.010   7.281   4.980  1.00  0.90           N  
ATOM   1371  CZ  ARG A  82       1.384   7.028   6.148  1.00  0.90           C  
ATOM   1372  NH1 ARG A  82       1.880   6.133   6.968  1.00  0.90           N  
ATOM   1373  NH2 ARG A  82       0.278   7.671   6.470  1.00  0.90           N  
ATOM   1374  H   ARG A  82       4.665  11.330   2.873  1.00  0.90           H  
ATOM   1375  HA  ARG A  82       5.859   8.705   2.042  1.00  0.90           H  
ATOM   1376 1HB  ARG A  82       5.066   8.532   4.280  1.00  0.90           H  
ATOM   1377 2HB  ARG A  82       3.538   9.208   3.862  1.00  0.90           H  
ATOM   1378 1HG  ARG A  82       2.955   7.241   2.571  1.00  0.90           H  
ATOM   1379 2HG  ARG A  82       4.549   6.555   2.870  1.00  0.90           H  
ATOM   1380 1HD  ARG A  82       3.003   5.554   4.360  1.00  0.90           H  
ATOM   1381 2HD  ARG A  82       3.984   6.685   5.320  1.00  0.90           H  
ATOM   1382  HE  ARG A  82       1.604   7.974   4.368  1.00  0.90           H  
ATOM   1383 1HH1 ARG A  82       2.726   5.636   6.720  1.00  0.90           H  
ATOM   1384 2HH1 ARG A  82       1.413   5.938   7.842  1.00  0.90           H  
ATOM   1385 1HH2 ARG A  82      -0.105   8.357   5.837  1.00  0.90           H  
ATOM   1386 2HH2 ARG A  82      -0.187   7.474   7.348  1.00  0.90           H  
ATOM   1387  N   TRP A  83       4.165   8.206   0.291  1.00  1.05           N  
ATOM   1388  CA  TRP A  83       3.253   8.000  -0.817  1.00  1.05           C  
ATOM   1389  C   TRP A  83       2.487   6.720  -0.656  1.00  1.05           C  
ATOM   1390  O   TRP A  83       3.050   5.688  -0.273  1.00  1.05           O  
ATOM   1391  CB  TRP A  83       3.968   7.933  -2.155  1.00  1.05           C  
ATOM   1392  CG  TRP A  83       4.513   9.162  -2.543  1.00  1.05           C  
ATOM   1393  CD1 TRP A  83       4.017  10.046  -3.430  1.00  1.05           C  
ATOM   1394  CD2 TRP A  83       5.692   9.719  -2.031  1.00  1.05           C  
ATOM   1395  NE1 TRP A  83       4.827  11.110  -3.508  1.00  1.05           N  
ATOM   1396  CE2 TRP A  83       5.857  10.932  -2.647  1.00  1.05           C  
ATOM   1397  CE3 TRP A  83       6.611   9.292  -1.090  1.00  1.05           C  
ATOM   1398  CZ2 TRP A  83       6.899  11.722  -2.365  1.00  1.05           C  
ATOM   1399  CZ3 TRP A  83       7.662  10.092  -0.801  1.00  1.05           C  
ATOM   1400  CH2 TRP A  83       7.809  11.248  -1.402  1.00  1.05           C  
ATOM   1401  H   TRP A  83       4.896   7.539   0.463  1.00  1.05           H  
ATOM   1402  HA  TRP A  83       2.564   8.825  -0.834  1.00  1.05           H  
ATOM   1403 1HB  TRP A  83       4.766   7.194  -2.112  1.00  1.05           H  
ATOM   1404 2HB  TRP A  83       3.261   7.613  -2.922  1.00  1.05           H  
ATOM   1405  HD1 TRP A  83       3.094   9.915  -3.994  1.00  1.05           H  
ATOM   1406  HE1 TRP A  83       4.684  11.909  -4.097  1.00  1.05           H  
ATOM   1407  HE3 TRP A  83       6.488   8.338  -0.590  1.00  1.05           H  
ATOM   1408  HZ2 TRP A  83       7.027  12.684  -2.850  1.00  1.05           H  
ATOM   1409  HZ3 TRP A  83       8.384   9.775  -0.053  1.00  1.05           H  
ATOM   1410  HH2 TRP A  83       8.653  11.824  -1.113  1.00  1.05           H  
ATOM   1411  N   ILE A  84       1.215   6.812  -0.996  1.00  1.27           N  
ATOM   1412  CA  ILE A  84       0.245   5.727  -0.990  1.00  1.27           C  
ATOM   1413  C   ILE A  84      -0.400   5.626  -2.364  1.00  1.27           C  
ATOM   1414  O   ILE A  84      -0.709   6.650  -2.972  1.00  1.27           O  
ATOM   1415  CB  ILE A  84      -0.841   5.982   0.070  1.00  1.27           C  
ATOM   1416  CG1 ILE A  84      -0.233   6.048   1.472  1.00  1.27           C  
ATOM   1417  CG2 ILE A  84      -1.958   4.948  -0.001  1.00  1.27           C  
ATOM   1418  CD1 ILE A  84      -1.225   6.507   2.518  1.00  1.27           C  
ATOM   1419  H   ILE A  84       0.893   7.742  -1.274  1.00  1.27           H  
ATOM   1420  HA  ILE A  84       0.754   4.788  -0.771  1.00  1.27           H  
ATOM   1421  HB  ILE A  84      -1.259   6.936  -0.122  1.00  1.27           H  
ATOM   1422 1HG1 ILE A  84       0.149   5.062   1.746  1.00  1.27           H  
ATOM   1423 2HG1 ILE A  84       0.595   6.751   1.470  1.00  1.27           H  
ATOM   1424 1HG2 ILE A  84      -2.715   5.186   0.741  1.00  1.27           H  
ATOM   1425 2HG2 ILE A  84      -2.412   4.957  -0.986  1.00  1.27           H  
ATOM   1426 3HG2 ILE A  84      -1.545   3.958   0.201  1.00  1.27           H  
ATOM   1427 1HD1 ILE A  84      -0.739   6.546   3.492  1.00  1.27           H  
ATOM   1428 2HD1 ILE A  84      -1.597   7.495   2.256  1.00  1.27           H  
ATOM   1429 3HD1 ILE A  84      -2.059   5.810   2.557  1.00  1.27           H  
ATOM   1430  N   SER A  85      -0.549   4.432  -2.903  1.00  1.56           N  
ATOM   1431  CA  SER A  85      -1.218   4.373  -4.197  1.00  1.56           C  
ATOM   1432  C   SER A  85      -2.736   4.374  -4.021  1.00  1.56           C  
ATOM   1433  O   SER A  85      -3.289   3.528  -3.320  1.00  1.56           O  
ATOM   1434  CB  SER A  85      -0.775   3.155  -4.977  1.00  1.56           C  
ATOM   1435  OG  SER A  85       0.575   3.255  -5.328  1.00  1.56           O  
ATOM   1436  H   SER A  85      -0.253   3.596  -2.410  1.00  1.56           H  
ATOM   1437  HA  SER A  85      -0.944   5.258  -4.778  1.00  1.56           H  
ATOM   1438 1HB  SER A  85      -0.935   2.259  -4.378  1.00  1.56           H  
ATOM   1439 2HB  SER A  85      -1.382   3.062  -5.881  1.00  1.56           H  
ATOM   1440  HG  SER A  85       0.615   3.980  -5.980  1.00  1.56           H  
ATOM   1441  N   ALA A  86      -3.409   5.343  -4.646  1.00  1.87           N  
ATOM   1442  CA  ALA A  86      -4.865   5.475  -4.619  1.00  1.87           C  
ATOM   1443  C   ALA A  86      -5.538   4.286  -5.254  1.00  1.87           C  
ATOM   1444  O   ALA A  86      -6.688   3.956  -4.961  1.00  1.87           O  
ATOM   1445  CB  ALA A  86      -5.328   6.690  -5.418  1.00  1.87           C  
ATOM   1446  H   ALA A  86      -2.884   6.016  -5.193  1.00  1.87           H  
ATOM   1447  HA  ALA A  86      -5.179   5.556  -3.577  1.00  1.87           H  
ATOM   1448 1HB  ALA A  86      -6.416   6.754  -5.370  1.00  1.87           H  
ATOM   1449 2HB  ALA A  86      -4.915   7.592  -5.053  1.00  1.87           H  
ATOM   1450 3HB  ALA A  86      -5.017   6.569  -6.449  1.00  1.87           H  
ATOM   1451  N   GLN A  87      -4.860   3.772  -6.292  1.00  2.12           N  
ATOM   1452  CA  GLN A  87      -5.337   2.722  -7.197  1.00  2.12           C  
ATOM   1453  C   GLN A  87      -6.570   3.222  -7.957  1.00  2.12           C  
ATOM   1454  O   GLN A  87      -7.290   2.456  -8.590  1.00  2.12           O  
ATOM   1455  CB  GLN A  87      -5.691   1.450  -6.411  1.00  2.12           C  
ATOM   1456  CG  GLN A  87      -4.536   0.874  -5.596  1.00  2.12           C  
ATOM   1457  CD  GLN A  87      -4.897  -0.438  -4.908  1.00  2.12           C  
ATOM   1458  OE1 GLN A  87      -5.937  -0.547  -4.230  1.00  2.12           O  
ATOM   1459  NE2 GLN A  87      -4.041  -1.444  -5.070  1.00  2.12           N  
ATOM   1460  H   GLN A  87      -3.922   4.122  -6.443  1.00  2.12           H  
ATOM   1461  HA  GLN A  87      -4.552   2.496  -7.921  1.00  2.12           H  
ATOM   1462 1HB  GLN A  87      -6.522   1.637  -5.738  1.00  2.12           H  
ATOM   1463 2HB  GLN A  87      -6.015   0.682  -7.110  1.00  2.12           H  
ATOM   1464 1HG  GLN A  87      -3.690   0.699  -6.260  1.00  2.12           H  
ATOM   1465 2HG  GLN A  87      -4.257   1.589  -4.821  1.00  2.12           H  
ATOM   1466 1HE2 GLN A  87      -4.218  -2.334  -4.647  1.00  2.12           H  
ATOM   1467 2HE2 GLN A  87      -3.214  -1.312  -5.617  1.00  2.12           H  
ATOM   1468  N   MET A  88      -6.798   4.536  -7.845  1.00  2.25           N  
ATOM   1469  CA  MET A  88      -7.925   5.295  -8.356  1.00  2.25           C  
ATOM   1470  C   MET A  88      -9.229   4.579  -7.986  1.00  2.25           C  
ATOM   1471  O   MET A  88     -10.218   4.603  -8.721  1.00  2.25           O  
ATOM   1472  CB  MET A  88      -7.725   5.568  -9.832  1.00  2.25           C  
ATOM   1473  CG  MET A  88      -6.430   6.407 -10.064  1.00  2.25           C  
ATOM   1474  SD  MET A  88      -6.486   8.055  -9.250  1.00  2.25           S  
ATOM   1475  CE  MET A  88      -4.743   8.496  -9.039  1.00  2.25           C  
ATOM   1476  H   MET A  88      -6.112   5.052  -7.326  1.00  2.25           H  
ATOM   1477  HA  MET A  88      -7.943   6.260  -7.846  1.00  2.25           H  
ATOM   1478 1HB  MET A  88      -7.642   4.629 -10.378  1.00  2.25           H  
ATOM   1479 2HB  MET A  88      -8.579   6.118 -10.232  1.00  2.25           H  
ATOM   1480 1HG  MET A  88      -5.570   5.861  -9.675  1.00  2.25           H  
ATOM   1481 2HG  MET A  88      -6.283   6.554 -11.133  1.00  2.25           H  
ATOM   1482 1HE  MET A  88      -4.669   9.466  -8.548  1.00  2.25           H  
ATOM   1483 2HE  MET A  88      -4.256   7.750  -8.422  1.00  2.25           H  
ATOM   1484 3HE  MET A  88      -4.253   8.538 -10.012  1.00  2.25           H  
ATOM   1485  N   ASN A  89      -9.198   3.955  -6.806  1.00  2.23           N  
ATOM   1486  CA  ASN A  89     -10.276   3.176  -6.240  1.00  2.23           C  
ATOM   1487  C   ASN A  89     -11.091   3.969  -5.230  1.00  2.23           C  
ATOM   1488  O   ASN A  89     -10.580   4.381  -4.187  1.00  2.23           O  
ATOM   1489  CB  ASN A  89      -9.700   1.896  -5.668  1.00  2.23           C  
ATOM   1490  CG  ASN A  89     -10.719   0.980  -5.125  1.00  2.23           C  
ATOM   1491  OD1 ASN A  89     -11.226   1.175  -4.012  1.00  2.23           O  
ATOM   1492  ND2 ASN A  89     -11.044  -0.041  -5.882  1.00  2.23           N  
ATOM   1493  H   ASN A  89      -8.331   4.000  -6.269  1.00  2.23           H  
ATOM   1494  HA  ASN A  89     -10.953   2.901  -7.050  1.00  2.23           H  
ATOM   1495 1HB  ASN A  89      -9.141   1.379  -6.452  1.00  2.23           H  
ATOM   1496 2HB  ASN A  89      -8.988   2.147  -4.881  1.00  2.23           H  
ATOM   1497 1HD2 ASN A  89     -11.729  -0.700  -5.568  1.00  2.23           H  
ATOM   1498 2HD2 ASN A  89     -10.606  -0.160  -6.775  1.00  2.23           H  
ATOM   1499  N   ARG A  90     -12.372   4.170  -5.530  1.00  2.09           N  
ATOM   1500  CA  ARG A  90     -13.235   4.979  -4.675  1.00  2.09           C  
ATOM   1501  C   ARG A  90     -13.378   4.436  -3.253  1.00  2.09           C  
ATOM   1502  O   ARG A  90     -13.453   5.215  -2.302  1.00  2.09           O  
ATOM   1503  CB  ARG A  90     -14.618   5.101  -5.292  1.00  2.09           C  
ATOM   1504  CG  ARG A  90     -14.682   5.976  -6.538  1.00  2.09           C  
ATOM   1505  CD  ARG A  90     -16.054   6.017  -7.122  1.00  2.09           C  
ATOM   1506  NE  ARG A  90     -16.114   6.859  -8.309  1.00  2.09           N  
ATOM   1507  CZ  ARG A  90     -17.185   6.968  -9.121  1.00  2.09           C  
ATOM   1508  NH1 ARG A  90     -18.279   6.285  -8.865  1.00  2.09           N  
ATOM   1509  NH2 ARG A  90     -17.134   7.764 -10.176  1.00  2.09           N  
ATOM   1510  H   ARG A  90     -12.738   3.792  -6.392  1.00  2.09           H  
ATOM   1511  HA  ARG A  90     -12.804   5.977  -4.617  1.00  2.09           H  
ATOM   1512 1HB  ARG A  90     -14.986   4.112  -5.558  1.00  2.09           H  
ATOM   1513 2HB  ARG A  90     -15.307   5.520  -4.558  1.00  2.09           H  
ATOM   1514 1HG  ARG A  90     -14.387   6.993  -6.281  1.00  2.09           H  
ATOM   1515 2HG  ARG A  90     -13.998   5.580  -7.292  1.00  2.09           H  
ATOM   1516 1HD  ARG A  90     -16.362   5.010  -7.401  1.00  2.09           H  
ATOM   1517 2HD  ARG A  90     -16.750   6.417  -6.385  1.00  2.09           H  
ATOM   1518  HE  ARG A  90     -15.292   7.402  -8.541  1.00  2.09           H  
ATOM   1519 1HH1 ARG A  90     -18.319   5.678  -8.059  1.00  2.09           H  
ATOM   1520 2HH1 ARG A  90     -19.081   6.369  -9.474  1.00  2.09           H  
ATOM   1521 1HH2 ARG A  90     -16.293   8.288 -10.373  1.00  2.09           H  
ATOM   1522 2HH2 ARG A  90     -17.935   7.847 -10.784  1.00  2.09           H  
ATOM   1523  N   VAL A  91     -13.393   3.111  -3.089  1.00  1.89           N  
ATOM   1524  CA  VAL A  91     -13.529   2.566  -1.745  1.00  1.89           C  
ATOM   1525  C   VAL A  91     -12.286   2.907  -0.936  1.00  1.89           C  
ATOM   1526  O   VAL A  91     -12.387   3.353   0.212  1.00  1.89           O  
ATOM   1527  CB  VAL A  91     -13.734   1.043  -1.767  1.00  1.89           C  
ATOM   1528  CG1 VAL A  91     -13.699   0.505  -0.341  1.00  1.89           C  
ATOM   1529  CG2 VAL A  91     -15.049   0.726  -2.449  1.00  1.89           C  
ATOM   1530  H   VAL A  91     -13.307   2.496  -3.885  1.00  1.89           H  
ATOM   1531  HA  VAL A  91     -14.394   3.023  -1.267  1.00  1.89           H  
ATOM   1532  HB  VAL A  91     -12.924   0.575  -2.308  1.00  1.89           H  
ATOM   1533 1HG1 VAL A  91     -13.832  -0.576  -0.358  1.00  1.89           H  
ATOM   1534 2HG1 VAL A  91     -12.737   0.746   0.115  1.00  1.89           H  
ATOM   1535 3HG1 VAL A  91     -14.500   0.960   0.240  1.00  1.89           H  
ATOM   1536 1HG2 VAL A  91     -15.195  -0.354  -2.472  1.00  1.89           H  
ATOM   1537 2HG2 VAL A  91     -15.865   1.192  -1.898  1.00  1.89           H  
ATOM   1538 3HG2 VAL A  91     -15.030   1.112  -3.468  1.00  1.89           H  
ATOM   1539  N   ARG A  92     -11.105   2.700  -1.536  1.00  1.69           N  
ATOM   1540  CA  ARG A  92      -9.868   3.036  -0.847  1.00  1.69           C  
ATOM   1541  C   ARG A  92      -9.835   4.514  -0.504  1.00  1.69           C  
ATOM   1542  O   ARG A  92      -9.469   4.881   0.614  1.00  1.69           O  
ATOM   1543  CB  ARG A  92      -8.635   2.673  -1.656  1.00  1.69           C  
ATOM   1544  CG  ARG A  92      -7.324   2.927  -0.909  1.00  1.69           C  
ATOM   1545  CD  ARG A  92      -6.104   2.535  -1.679  1.00  1.69           C  
ATOM   1546  NE  ARG A  92      -6.062   1.108  -1.956  1.00  1.69           N  
ATOM   1547  CZ  ARG A  92      -5.725   0.160  -1.070  1.00  1.69           C  
ATOM   1548  NH1 ARG A  92      -5.432   0.476   0.173  1.00  1.69           N  
ATOM   1549  NH2 ARG A  92      -5.698  -1.093  -1.473  1.00  1.69           N  
ATOM   1550  H   ARG A  92     -11.076   2.321  -2.481  1.00  1.69           H  
ATOM   1551  HA  ARG A  92      -9.833   2.469   0.083  1.00  1.69           H  
ATOM   1552 1HB  ARG A  92      -8.675   1.623  -1.943  1.00  1.69           H  
ATOM   1553 2HB  ARG A  92      -8.613   3.265  -2.578  1.00  1.69           H  
ATOM   1554 1HG  ARG A  92      -7.257   3.989  -0.696  1.00  1.69           H  
ATOM   1555 2HG  ARG A  92      -7.329   2.372   0.030  1.00  1.69           H  
ATOM   1556 1HD  ARG A  92      -6.100   3.057  -2.628  1.00  1.69           H  
ATOM   1557 2HD  ARG A  92      -5.207   2.804  -1.122  1.00  1.69           H  
ATOM   1558  HE  ARG A  92      -6.258   0.782  -2.909  1.00  1.69           H  
ATOM   1559 1HH1 ARG A  92      -5.460   1.443   0.463  1.00  1.69           H  
ATOM   1560 2HH1 ARG A  92      -5.186  -0.246   0.832  1.00  1.69           H  
ATOM   1561 1HH2 ARG A  92      -5.918  -1.281  -2.460  1.00  1.69           H  
ATOM   1562 2HH2 ARG A  92      -5.455  -1.836  -0.840  1.00  1.69           H  
ATOM   1563  N   ASN A  93     -10.246   5.368  -1.450  1.00  1.54           N  
ATOM   1564  CA  ASN A  93     -10.242   6.801  -1.200  1.00  1.54           C  
ATOM   1565  C   ASN A  93     -11.162   7.130  -0.029  1.00  1.54           C  
ATOM   1566  O   ASN A  93     -10.826   7.963   0.812  1.00  1.54           O  
ATOM   1567  CB  ASN A  93     -10.639   7.567  -2.441  1.00  1.54           C  
ATOM   1568  CG  ASN A  93      -9.550   7.567  -3.503  1.00  1.54           C  
ATOM   1569  OD1 ASN A  93      -8.368   7.287  -3.243  1.00  1.54           O  
ATOM   1570  ND2 ASN A  93      -9.945   7.885  -4.711  1.00  1.54           N  
ATOM   1571  H   ASN A  93     -10.533   5.015  -2.366  1.00  1.54           H  
ATOM   1572  HA  ASN A  93      -9.236   7.097  -0.921  1.00  1.54           H  
ATOM   1573 1HB  ASN A  93     -11.540   7.126  -2.860  1.00  1.54           H  
ATOM   1574 2HB  ASN A  93     -10.871   8.597  -2.173  1.00  1.54           H  
ATOM   1575 1HD2 ASN A  93      -9.289   7.908  -5.462  1.00  1.54           H  
ATOM   1576 2HD2 ASN A  93     -10.904   8.104  -4.878  1.00  1.54           H  
ATOM   1577  N   GLY A  94     -12.290   6.424   0.060  1.00  1.44           N  
ATOM   1578  CA  GLY A  94     -13.239   6.592   1.148  1.00  1.44           C  
ATOM   1579  C   GLY A  94     -12.545   6.346   2.480  1.00  1.44           C  
ATOM   1580  O   GLY A  94     -12.618   7.176   3.399  1.00  1.44           O  
ATOM   1581  H   GLY A  94     -12.524   5.764  -0.680  1.00  1.44           H  
ATOM   1582 1HA  GLY A  94     -13.665   7.591   1.121  1.00  1.44           H  
ATOM   1583 2HA  GLY A  94     -14.054   5.879   1.020  1.00  1.44           H  
ATOM   1584  N   GLU A  95     -11.866   5.204   2.586  1.00  1.37           N  
ATOM   1585  CA  GLU A  95     -11.164   4.871   3.817  1.00  1.37           C  
ATOM   1586  C   GLU A  95     -10.028   5.855   4.103  1.00  1.37           C  
ATOM   1587  O   GLU A  95      -9.800   6.218   5.262  1.00  1.37           O  
ATOM   1588  CB  GLU A  95     -10.648   3.433   3.766  1.00  1.37           C  
ATOM   1589  CG  GLU A  95     -11.754   2.383   3.856  1.00  1.37           C  
ATOM   1590  CD  GLU A  95     -12.498   2.474   5.176  1.00  1.37           C  
ATOM   1591  OE1 GLU A  95     -11.851   2.479   6.208  1.00  1.37           O  
ATOM   1592  OE2 GLU A  95     -13.704   2.540   5.160  1.00  1.37           O  
ATOM   1593  H   GLU A  95     -11.855   4.564   1.787  1.00  1.37           H  
ATOM   1594  HA  GLU A  95     -11.876   4.939   4.637  1.00  1.37           H  
ATOM   1595 1HB  GLU A  95     -10.111   3.276   2.826  1.00  1.37           H  
ATOM   1596 2HB  GLU A  95      -9.946   3.266   4.580  1.00  1.37           H  
ATOM   1597 1HG  GLU A  95     -12.456   2.541   3.035  1.00  1.37           H  
ATOM   1598 2HG  GLU A  95     -11.319   1.390   3.746  1.00  1.37           H  
ATOM   1599  N   LEU A  96      -9.342   6.326   3.065  1.00  1.35           N  
ATOM   1600  CA  LEU A  96      -8.295   7.312   3.272  1.00  1.35           C  
ATOM   1601  C   LEU A  96      -8.889   8.619   3.801  1.00  1.35           C  
ATOM   1602  O   LEU A  96      -8.311   9.228   4.698  1.00  1.35           O  
ATOM   1603  CB  LEU A  96      -7.510   7.529   1.980  1.00  1.35           C  
ATOM   1604  CG  LEU A  96      -6.599   6.343   1.541  1.00  1.35           C  
ATOM   1605  CD1 LEU A  96      -6.075   6.581   0.146  1.00  1.35           C  
ATOM   1606  CD2 LEU A  96      -5.430   6.231   2.506  1.00  1.35           C  
ATOM   1607  H   LEU A  96      -9.542   5.980   2.126  1.00  1.35           H  
ATOM   1608  HA  LEU A  96      -7.606   6.923   4.021  1.00  1.35           H  
ATOM   1609 1HB  LEU A  96      -8.225   7.686   1.193  1.00  1.35           H  
ATOM   1610 2HB  LEU A  96      -6.896   8.422   2.078  1.00  1.35           H  
ATOM   1611  HG  LEU A  96      -7.173   5.419   1.548  1.00  1.35           H  
ATOM   1612 1HD1 LEU A  96      -5.432   5.755  -0.158  1.00  1.35           H  
ATOM   1613 2HD1 LEU A  96      -6.908   6.664  -0.551  1.00  1.35           H  
ATOM   1614 3HD1 LEU A  96      -5.510   7.497   0.152  1.00  1.35           H  
ATOM   1615 1HD2 LEU A  96      -4.791   5.401   2.207  1.00  1.35           H  
ATOM   1616 2HD2 LEU A  96      -4.853   7.158   2.490  1.00  1.35           H  
ATOM   1617 3HD2 LEU A  96      -5.808   6.054   3.514  1.00  1.35           H  
ATOM   1618  N   TYR A  97     -10.066   9.027   3.299  1.00  1.34           N  
ATOM   1619  CA  TYR A  97     -10.689  10.258   3.783  1.00  1.34           C  
ATOM   1620  C   TYR A  97     -11.028  10.095   5.266  1.00  1.34           C  
ATOM   1621  O   TYR A  97     -10.817  11.004   6.081  1.00  1.34           O  
ATOM   1622  CB  TYR A  97     -11.959  10.587   2.999  1.00  1.34           C  
ATOM   1623  CG  TYR A  97     -11.764  10.992   1.533  1.00  1.34           C  
ATOM   1624  CD1 TYR A  97     -12.681  10.550   0.594  1.00  1.34           C  
ATOM   1625  CD2 TYR A  97     -10.714  11.785   1.127  1.00  1.34           C  
ATOM   1626  CE1 TYR A  97     -12.553  10.893  -0.728  1.00  1.34           C  
ATOM   1627  CE2 TYR A  97     -10.593  12.135  -0.207  1.00  1.34           C  
ATOM   1628  CZ  TYR A  97     -11.505  11.694  -1.128  1.00  1.34           C  
ATOM   1629  OH  TYR A  97     -11.388  12.050  -2.457  1.00  1.34           O  
ATOM   1630  H   TYR A  97     -10.507   8.498   2.549  1.00  1.34           H  
ATOM   1631  HA  TYR A  97      -9.988  11.068   3.680  1.00  1.34           H  
ATOM   1632 1HB  TYR A  97     -12.611   9.717   3.012  1.00  1.34           H  
ATOM   1633 2HB  TYR A  97     -12.495  11.390   3.504  1.00  1.34           H  
ATOM   1634  HD1 TYR A  97     -13.509   9.925   0.912  1.00  1.34           H  
ATOM   1635  HD2 TYR A  97      -9.988  12.140   1.845  1.00  1.34           H  
ATOM   1636  HE1 TYR A  97     -13.282  10.538  -1.454  1.00  1.34           H  
ATOM   1637  HE2 TYR A  97      -9.773  12.761  -0.527  1.00  1.34           H  
ATOM   1638  HH  TYR A  97     -12.147  11.715  -2.944  1.00  1.34           H  
ATOM   1639  N   ARG A  98     -11.519   8.902   5.630  1.00  1.36           N  
ATOM   1640  CA  ARG A  98     -11.829   8.611   7.023  1.00  1.36           C  
ATOM   1641  C   ARG A  98     -10.584   8.761   7.878  1.00  1.36           C  
ATOM   1642  O   ARG A  98     -10.608   9.442   8.901  1.00  1.36           O  
ATOM   1643  CB  ARG A  98     -12.379   7.202   7.203  1.00  1.36           C  
ATOM   1644  CG  ARG A  98     -12.666   6.855   8.654  1.00  1.36           C  
ATOM   1645  CD  ARG A  98     -13.113   5.441   8.871  1.00  1.36           C  
ATOM   1646  NE  ARG A  98     -12.110   4.441   8.487  1.00  1.36           N  
ATOM   1647  CZ  ARG A  98     -11.001   4.112   9.188  1.00  1.36           C  
ATOM   1648  NH1 ARG A  98     -10.668   4.716  10.328  1.00  1.36           N  
ATOM   1649  NH2 ARG A  98     -10.245   3.149   8.698  1.00  1.36           N  
ATOM   1650  H   ARG A  98     -11.698   8.196   4.913  1.00  1.36           H  
ATOM   1651  HA  ARG A  98     -12.577   9.322   7.370  1.00  1.36           H  
ATOM   1652 1HB  ARG A  98     -13.296   7.084   6.627  1.00  1.36           H  
ATOM   1653 2HB  ARG A  98     -11.670   6.472   6.836  1.00  1.36           H  
ATOM   1654 1HG  ARG A  98     -11.751   7.000   9.232  1.00  1.36           H  
ATOM   1655 2HG  ARG A  98     -13.436   7.521   9.046  1.00  1.36           H  
ATOM   1656 1HD  ARG A  98     -13.333   5.307   9.931  1.00  1.36           H  
ATOM   1657 2HD  ARG A  98     -14.012   5.255   8.288  1.00  1.36           H  
ATOM   1658  HE  ARG A  98     -12.269   3.893   7.625  1.00  1.36           H  
ATOM   1659 1HH1 ARG A  98     -11.241   5.484  10.725  1.00  1.36           H  
ATOM   1660 2HH1 ARG A  98      -9.834   4.438  10.815  1.00  1.36           H  
ATOM   1661 1HH2 ARG A  98     -10.549   2.705   7.816  1.00  1.36           H  
ATOM   1662 2HH2 ARG A  98      -9.407   2.856   9.171  1.00  1.36           H  
ATOM   1663  N   TYR A  99      -9.484   8.161   7.428  1.00  1.38           N  
ATOM   1664  CA  TYR A  99      -8.203   8.213   8.117  1.00  1.38           C  
ATOM   1665  C   TYR A  99      -7.792   9.669   8.346  1.00  1.38           C  
ATOM   1666  O   TYR A  99      -7.357  10.035   9.446  1.00  1.38           O  
ATOM   1667  CB  TYR A  99      -7.154   7.429   7.324  1.00  1.38           C  
ATOM   1668  CG  TYR A  99      -5.780   7.332   7.947  1.00  1.38           C  
ATOM   1669  CD1 TYR A  99      -5.547   6.411   8.959  1.00  1.38           C  
ATOM   1670  CD2 TYR A  99      -4.753   8.126   7.489  1.00  1.38           C  
ATOM   1671  CE1 TYR A  99      -4.286   6.296   9.513  1.00  1.38           C  
ATOM   1672  CE2 TYR A  99      -3.483   8.008   8.043  1.00  1.38           C  
ATOM   1673  CZ  TYR A  99      -3.253   7.101   9.048  1.00  1.38           C  
ATOM   1674  OH  TYR A  99      -1.997   6.986   9.597  1.00  1.38           O  
ATOM   1675  H   TYR A  99      -9.546   7.615   6.567  1.00  1.38           H  
ATOM   1676  HA  TYR A  99      -8.316   7.741   9.090  1.00  1.38           H  
ATOM   1677 1HB  TYR A  99      -7.522   6.416   7.150  1.00  1.38           H  
ATOM   1678 2HB  TYR A  99      -7.034   7.888   6.351  1.00  1.38           H  
ATOM   1679  HD1 TYR A  99      -6.358   5.778   9.316  1.00  1.38           H  
ATOM   1680  HD2 TYR A  99      -4.946   8.839   6.689  1.00  1.38           H  
ATOM   1681  HE1 TYR A  99      -4.104   5.574  10.308  1.00  1.38           H  
ATOM   1682  HE2 TYR A  99      -2.666   8.630   7.685  1.00  1.38           H  
ATOM   1683  HH  TYR A  99      -2.011   6.317  10.288  1.00  1.38           H  
ATOM   1684  N   ILE A 100      -7.943  10.519   7.324  1.00  1.40           N  
ATOM   1685  CA  ILE A 100      -7.542  11.913   7.461  1.00  1.40           C  
ATOM   1686  C   ILE A 100      -8.299  12.541   8.612  1.00  1.40           C  
ATOM   1687  O   ILE A 100      -7.736  13.236   9.466  1.00  1.40           O  
ATOM   1688  CB  ILE A 100      -7.932  12.776   6.239  1.00  1.40           C  
ATOM   1689  CG1 ILE A 100      -7.188  12.365   5.026  1.00  1.40           C  
ATOM   1690  CG2 ILE A 100      -7.657  14.260   6.537  1.00  1.40           C  
ATOM   1691  CD1 ILE A 100      -7.667  12.997   3.762  1.00  1.40           C  
ATOM   1692  H   ILE A 100      -8.300  10.171   6.431  1.00  1.40           H  
ATOM   1693  HA  ILE A 100      -6.473  11.963   7.654  1.00  1.40           H  
ATOM   1694  HB  ILE A 100      -8.988  12.652   6.030  1.00  1.40           H  
ATOM   1695 1HG1 ILE A 100      -6.235  12.588   5.155  1.00  1.40           H  
ATOM   1696 2HG1 ILE A 100      -7.262  11.306   4.926  1.00  1.40           H  
ATOM   1697 1HG2 ILE A 100      -7.950  14.856   5.686  1.00  1.40           H  
ATOM   1698 2HG2 ILE A 100      -8.230  14.573   7.408  1.00  1.40           H  
ATOM   1699 3HG2 ILE A 100      -6.598  14.410   6.733  1.00  1.40           H  
ATOM   1700 1HD1 ILE A 100      -7.068  12.640   2.930  1.00  1.40           H  
ATOM   1701 2HD1 ILE A 100      -8.691  12.766   3.594  1.00  1.40           H  
ATOM   1702 3HD1 ILE A 100      -7.558  14.057   3.858  1.00  1.40           H  
ATOM   1703  N   CYS A 101      -9.604  12.301   8.640  1.00  1.39           N  
ATOM   1704  CA  CYS A 101     -10.426  12.895   9.669  1.00  1.39           C  
ATOM   1705  C   CYS A 101     -10.111  12.320  11.063  1.00  1.39           C  
ATOM   1706  O   CYS A 101      -9.907  13.069  12.023  1.00  1.39           O  
ATOM   1707  CB  CYS A 101     -11.883  12.636   9.310  1.00  1.39           C  
ATOM   1708  SG  CYS A 101     -12.400  13.492   7.787  1.00  1.39           S  
ATOM   1709  H   CYS A 101     -10.029  11.716   7.915  1.00  1.39           H  
ATOM   1710  HA  CYS A 101     -10.245  13.968   9.678  1.00  1.39           H  
ATOM   1711 1HB  CYS A 101     -12.044  11.565   9.172  1.00  1.39           H  
ATOM   1712 2HB  CYS A 101     -12.523  12.964  10.124  1.00  1.39           H  
ATOM   1713  HG  CYS A 101     -11.680  12.709   6.956  1.00  1.39           H  
ATOM   1714  N   ASP A 102      -9.990  10.992  11.154  1.00  1.34           N  
ATOM   1715  CA  ASP A 102      -9.735  10.291  12.416  1.00  1.34           C  
ATOM   1716  C   ASP A 102      -8.392  10.631  13.054  1.00  1.34           C  
ATOM   1717  O   ASP A 102      -8.271  10.660  14.280  1.00  1.34           O  
ATOM   1718  CB  ASP A 102      -9.883   8.774  12.238  1.00  1.34           C  
ATOM   1719  CG  ASP A 102     -11.386   8.334  12.118  1.00  1.34           C  
ATOM   1720  OD1 ASP A 102     -12.227   9.160  12.392  1.00  1.34           O  
ATOM   1721  OD2 ASP A 102     -11.681   7.190  11.773  1.00  1.34           O  
ATOM   1722  H   ASP A 102     -10.121  10.440  10.314  1.00  1.34           H  
ATOM   1723  HA  ASP A 102     -10.509  10.599  13.118  1.00  1.34           H  
ATOM   1724 1HB  ASP A 102      -9.357   8.472  11.330  1.00  1.34           H  
ATOM   1725 2HB  ASP A 102      -9.422   8.258  13.078  1.00  1.34           H  
ATOM   1726  N   THR A 103      -7.395  10.931  12.229  1.00  1.27           N  
ATOM   1727  CA  THR A 103      -6.068  11.276  12.716  1.00  1.27           C  
ATOM   1728  C   THR A 103      -5.902  12.784  12.913  1.00  1.27           C  
ATOM   1729  O   THR A 103      -4.795  13.251  13.189  1.00  1.27           O  
ATOM   1730  CB  THR A 103      -4.965  10.746  11.774  1.00  1.27           C  
ATOM   1731  OG1 THR A 103      -5.138  11.289  10.463  1.00  1.27           O  
ATOM   1732  CG2 THR A 103      -5.020   9.233  11.687  1.00  1.27           C  
ATOM   1733  H   THR A 103      -7.541  10.868  11.220  1.00  1.27           H  
ATOM   1734  HA  THR A 103      -5.930  10.801  13.686  1.00  1.27           H  
ATOM   1735  HB  THR A 103      -3.993  11.048  12.157  1.00  1.27           H  
ATOM   1736  HG1 THR A 103      -5.990  10.948  10.093  1.00  1.27           H  
ATOM   1737 1HG2 THR A 103      -4.234   8.893  11.027  1.00  1.27           H  
ATOM   1738 2HG2 THR A 103      -4.877   8.804  12.676  1.00  1.27           H  
ATOM   1739 3HG2 THR A 103      -5.987   8.921  11.293  1.00  1.27           H  
ATOM   1740  N   LYS A 104      -6.993  13.548  12.749  1.00  1.19           N  
ATOM   1741  CA  LYS A 104      -6.990  15.002  12.887  1.00  1.19           C  
ATOM   1742  C   LYS A 104      -6.007  15.673  11.936  1.00  1.19           C  
ATOM   1743  O   LYS A 104      -5.293  16.601  12.326  1.00  1.19           O  
ATOM   1744  CB  LYS A 104      -6.658  15.407  14.329  1.00  1.19           C  
ATOM   1745  CG  LYS A 104      -7.644  14.882  15.371  1.00  1.19           C  
ATOM   1746  CD  LYS A 104      -7.281  15.364  16.772  1.00  1.19           C  
ATOM   1747  CE  LYS A 104      -8.232  14.798  17.819  1.00  1.19           C  
ATOM   1748  NZ  LYS A 104      -7.856  15.223  19.196  1.00  1.19           N  
ATOM   1749  H   LYS A 104      -7.887  13.115  12.522  1.00  1.19           H  
ATOM   1750  HA  LYS A 104      -7.990  15.364  12.641  1.00  1.19           H  
ATOM   1751 1HB  LYS A 104      -5.663  15.067  14.601  1.00  1.19           H  
ATOM   1752 2HB  LYS A 104      -6.654  16.493  14.399  1.00  1.19           H  
ATOM   1753 1HG  LYS A 104      -8.649  15.224  15.122  1.00  1.19           H  
ATOM   1754 2HG  LYS A 104      -7.640  13.790  15.358  1.00  1.19           H  
ATOM   1755 1HD  LYS A 104      -6.262  15.051  17.010  1.00  1.19           H  
ATOM   1756 2HD  LYS A 104      -7.323  16.452  16.805  1.00  1.19           H  
ATOM   1757 1HE  LYS A 104      -9.242  15.143  17.606  1.00  1.19           H  
ATOM   1758 2HE  LYS A 104      -8.211  13.709  17.767  1.00  1.19           H  
ATOM   1759 1HZ  LYS A 104      -8.507  14.829  19.861  1.00  1.19           H  
ATOM   1760 2HZ  LYS A 104      -6.923  14.898  19.407  1.00  1.19           H  
ATOM   1761 3HZ  LYS A 104      -7.882  16.231  19.258  1.00  1.19           H  
ATOM   1762  N   GLY A 105      -5.960  15.202  10.693  1.00  1.11           N  
ATOM   1763  CA  GLY A 105      -5.067  15.770   9.703  1.00  1.11           C  
ATOM   1764  C   GLY A 105      -5.749  16.849   8.884  1.00  1.11           C  
ATOM   1765  O   GLY A 105      -6.840  17.317   9.217  1.00  1.11           O  
ATOM   1766  H   GLY A 105      -6.569  14.434  10.408  1.00  1.11           H  
ATOM   1767 1HA  GLY A 105      -4.180  16.176  10.189  1.00  1.11           H  
ATOM   1768 2HA  GLY A 105      -4.729  14.979   9.040  1.00  1.11           H  
ATOM   1769  N   ALA A 106      -5.100  17.221   7.790  1.00  1.07           N  
ATOM   1770  CA  ALA A 106      -5.614  18.256   6.897  1.00  1.07           C  
ATOM   1771  C   ALA A 106      -5.742  17.685   5.506  1.00  1.07           C  
ATOM   1772  O   ALA A 106      -5.020  16.757   5.164  1.00  1.07           O  
ATOM   1773  CB  ALA A 106      -4.704  19.471   6.887  1.00  1.07           C  
ATOM   1774  H   ALA A 106      -4.203  16.768   7.609  1.00  1.07           H  
ATOM   1775  HA  ALA A 106      -6.606  18.553   7.238  1.00  1.07           H  
ATOM   1776 1HB  ALA A 106      -5.114  20.228   6.217  1.00  1.07           H  
ATOM   1777 2HB  ALA A 106      -4.632  19.878   7.896  1.00  1.07           H  
ATOM   1778 3HB  ALA A 106      -3.713  19.184   6.543  1.00  1.07           H  
ATOM   1779  N   PHE A 107      -6.648  18.228   4.703  1.00  1.07           N  
ATOM   1780  CA  PHE A 107      -6.797  17.737   3.339  1.00  1.07           C  
ATOM   1781  C   PHE A 107      -6.634  18.850   2.314  1.00  1.07           C  
ATOM   1782  O   PHE A 107      -7.351  19.855   2.342  1.00  1.07           O  
ATOM   1783  CB  PHE A 107      -8.134  17.024   3.172  1.00  1.07           C  
ATOM   1784  CG  PHE A 107      -8.304  16.436   1.832  1.00  1.07           C  
ATOM   1785  CD1 PHE A 107      -7.404  15.519   1.379  1.00  1.07           C  
ATOM   1786  CD2 PHE A 107      -9.375  16.754   1.043  1.00  1.07           C  
ATOM   1787  CE1 PHE A 107      -7.550  14.950   0.169  1.00  1.07           C  
ATOM   1788  CE2 PHE A 107      -9.538  16.172  -0.183  1.00  1.07           C  
ATOM   1789  CZ  PHE A 107      -8.617  15.268  -0.626  1.00  1.07           C  
ATOM   1790  H   PHE A 107      -7.232  18.984   5.032  1.00  1.07           H  
ATOM   1791  HA  PHE A 107      -6.012  17.004   3.147  1.00  1.07           H  
ATOM   1792 1HB  PHE A 107      -8.233  16.245   3.905  1.00  1.07           H  
ATOM   1793 2HB  PHE A 107      -8.950  17.728   3.337  1.00  1.07           H  
ATOM   1794  HD1 PHE A 107      -6.551  15.259   2.005  1.00  1.07           H  
ATOM   1795  HD2 PHE A 107     -10.092  17.463   1.411  1.00  1.07           H  
ATOM   1796  HE1 PHE A 107      -6.821  14.248  -0.154  1.00  1.07           H  
ATOM   1797  HE2 PHE A 107     -10.395  16.426  -0.800  1.00  1.07           H  
ATOM   1798  HZ  PHE A 107      -8.736  14.801  -1.603  1.00  1.07           H  
ATOM   1799  N   VAL A 108      -5.659  18.662   1.431  1.00  1.12           N  
ATOM   1800  CA  VAL A 108      -5.302  19.623   0.409  1.00  1.12           C  
ATOM   1801  C   VAL A 108      -5.604  19.125  -0.998  1.00  1.12           C  
ATOM   1802  O   VAL A 108      -5.091  18.090  -1.433  1.00  1.12           O  
ATOM   1803  CB  VAL A 108      -3.792  19.912   0.502  1.00  1.12           C  
ATOM   1804  CG1 VAL A 108      -3.371  20.898  -0.575  1.00  1.12           C  
ATOM   1805  CG2 VAL A 108      -3.461  20.426   1.885  1.00  1.12           C  
ATOM   1806  H   VAL A 108      -5.118  17.804   1.490  1.00  1.12           H  
ATOM   1807  HA  VAL A 108      -5.860  20.542   0.586  1.00  1.12           H  
ATOM   1808  HB  VAL A 108      -3.242  18.985   0.325  1.00  1.12           H  
ATOM   1809 1HG1 VAL A 108      -2.299  21.073  -0.509  1.00  1.12           H  
ATOM   1810 2HG1 VAL A 108      -3.611  20.489  -1.549  1.00  1.12           H  
ATOM   1811 3HG1 VAL A 108      -3.901  21.839  -0.439  1.00  1.12           H  
ATOM   1812 1HG2 VAL A 108      -2.390  20.611   1.954  1.00  1.12           H  
ATOM   1813 2HG2 VAL A 108      -4.005  21.352   2.068  1.00  1.12           H  
ATOM   1814 3HG2 VAL A 108      -3.752  19.681   2.624  1.00  1.12           H  
ATOM   1815  N   GLN A 109      -6.408  19.895  -1.722  1.00  1.24           N  
ATOM   1816  CA  GLN A 109      -6.752  19.570  -3.097  1.00  1.24           C  
ATOM   1817  C   GLN A 109      -6.081  20.541  -4.048  1.00  1.24           C  
ATOM   1818  O   GLN A 109      -6.565  21.653  -4.263  1.00  1.24           O  
ATOM   1819  CB  GLN A 109      -8.260  19.605  -3.332  1.00  1.24           C  
ATOM   1820  CG  GLN A 109      -9.040  18.587  -2.557  1.00  1.24           C  
ATOM   1821  CD  GLN A 109     -10.508  18.629  -2.907  1.00  1.24           C  
ATOM   1822  OE1 GLN A 109     -11.186  19.639  -2.694  1.00  1.24           O  
ATOM   1823  NE2 GLN A 109     -11.013  17.527  -3.459  1.00  1.24           N  
ATOM   1824  H   GLN A 109      -6.793  20.728  -1.299  1.00  1.24           H  
ATOM   1825  HA  GLN A 109      -6.388  18.568  -3.326  1.00  1.24           H  
ATOM   1826 1HB  GLN A 109      -8.644  20.591  -3.072  1.00  1.24           H  
ATOM   1827 2HB  GLN A 109      -8.461  19.447  -4.392  1.00  1.24           H  
ATOM   1828 1HG  GLN A 109      -8.652  17.594  -2.788  1.00  1.24           H  
ATOM   1829 2HG  GLN A 109      -8.934  18.797  -1.492  1.00  1.24           H  
ATOM   1830 1HE2 GLN A 109     -11.980  17.495  -3.719  1.00  1.24           H  
ATOM   1831 2HE2 GLN A 109     -10.424  16.731  -3.625  1.00  1.24           H  
ATOM   1832  N   MET A 110      -4.948  20.135  -4.588  1.00  1.45           N  
ATOM   1833  CA  MET A 110      -4.185  21.002  -5.467  1.00  1.45           C  
ATOM   1834  C   MET A 110      -4.804  20.950  -6.858  1.00  1.45           C  
ATOM   1835  O   MET A 110      -5.019  19.862  -7.393  1.00  1.45           O  
ATOM   1836  CB  MET A 110      -2.745  20.500  -5.539  1.00  1.45           C  
ATOM   1837  CG  MET A 110      -1.969  20.453  -4.258  1.00  1.45           C  
ATOM   1838  SD  MET A 110      -1.667  22.074  -3.573  1.00  1.45           S  
ATOM   1839  CE  MET A 110      -0.515  22.676  -4.831  1.00  1.45           C  
ATOM   1840  H   MET A 110      -4.602  19.211  -4.378  1.00  1.45           H  
ATOM   1841  HA  MET A 110      -4.224  22.027  -5.101  1.00  1.45           H  
ATOM   1842 1HB  MET A 110      -2.707  19.519  -6.015  1.00  1.45           H  
ATOM   1843 2HB  MET A 110      -2.182  21.186  -6.158  1.00  1.45           H  
ATOM   1844 1HG  MET A 110      -2.501  19.851  -3.528  1.00  1.45           H  
ATOM   1845 2HG  MET A 110      -1.015  19.976  -4.456  1.00  1.45           H  
ATOM   1846 1HE  MET A 110      -0.198  23.687  -4.583  1.00  1.45           H  
ATOM   1847 2HE  MET A 110       0.353  22.027  -4.879  1.00  1.45           H  
ATOM   1848 3HE  MET A 110      -1.007  22.676  -5.808  1.00  1.45           H  
ATOM   1849  N   VAL A 111      -5.150  22.105  -7.423  1.00  1.76           N  
ATOM   1850  CA  VAL A 111      -5.683  22.113  -8.781  1.00  1.76           C  
ATOM   1851  C   VAL A 111      -5.595  23.510  -9.396  1.00  1.76           C  
ATOM   1852  O   VAL A 111      -5.782  24.509  -8.703  1.00  1.76           O  
ATOM   1853  CB  VAL A 111      -7.133  21.581  -8.789  1.00  1.76           C  
ATOM   1854  CG1 VAL A 111      -8.010  22.537  -8.050  1.00  1.76           C  
ATOM   1855  CG2 VAL A 111      -7.611  21.323 -10.225  1.00  1.76           C  
ATOM   1856  H   VAL A 111      -5.002  22.972  -6.927  1.00  1.76           H  
ATOM   1857  HA  VAL A 111      -5.085  21.457  -9.384  1.00  1.76           H  
ATOM   1858  HB  VAL A 111      -7.168  20.642  -8.249  1.00  1.76           H  
ATOM   1859 1HG1 VAL A 111      -9.030  22.157  -8.027  1.00  1.76           H  
ATOM   1860 2HG1 VAL A 111      -7.643  22.661  -7.030  1.00  1.76           H  
ATOM   1861 3HG1 VAL A 111      -7.991  23.493  -8.566  1.00  1.76           H  
ATOM   1862 1HG2 VAL A 111      -8.626  20.931 -10.200  1.00  1.76           H  
ATOM   1863 2HG2 VAL A 111      -7.613  22.207 -10.775  1.00  1.76           H  
ATOM   1864 3HG2 VAL A 111      -6.948  20.606 -10.704  1.00  1.76           H  
ATOM   1865  N   HIS A 112      -5.373  23.582 -10.708  1.00  2.20           N  
ATOM   1866  CA  HIS A 112      -5.363  24.866 -11.413  1.00  2.20           C  
ATOM   1867  C   HIS A 112      -6.754  25.502 -11.478  1.00  2.20           C  
ATOM   1868  O   HIS A 112      -6.905  26.722 -11.408  1.00  2.20           O  
ATOM   1869  CB  HIS A 112      -4.892  24.697 -12.858  1.00  2.20           C  
ATOM   1870  CG  HIS A 112      -3.462  24.319 -13.027  1.00  2.20           C  
ATOM   1871  ND1 HIS A 112      -2.872  24.215 -14.273  1.00  2.20           N  
ATOM   1872  CD2 HIS A 112      -2.503  23.987 -12.130  1.00  2.20           C  
ATOM   1873  CE1 HIS A 112      -1.613  23.847 -14.130  1.00  2.20           C  
ATOM   1874  NE2 HIS A 112      -1.366  23.702 -12.846  1.00  2.20           N  
ATOM   1875  H   HIS A 112      -5.166  22.720 -11.211  1.00  2.20           H  
ATOM   1876  HA  HIS A 112      -4.696  25.560 -10.903  1.00  2.20           H  
ATOM   1877 1HB  HIS A 112      -5.496  23.933 -13.334  1.00  2.20           H  
ATOM   1878 2HB  HIS A 112      -5.065  25.624 -13.402  1.00  2.20           H  
ATOM   1879  HD2 HIS A 112      -2.615  23.944 -11.045  1.00  2.20           H  
ATOM   1880  HE1 HIS A 112      -0.899  23.680 -14.935  1.00  2.20           H  
ATOM   1881  HE2 HIS A 112      -0.482  23.413 -12.452  1.00  2.20           H  
ATOM   1882  N   ILE A 113      -7.754  24.655 -11.662  1.00  2.80           N  
ATOM   1883  CA  ILE A 113      -9.145  25.039 -11.826  1.00  2.80           C  
ATOM   1884  C   ILE A 113      -9.988  24.600 -10.637  1.00  2.80           C  
ATOM   1885  O   ILE A 113     -10.041  23.415 -10.312  1.00  2.80           O  
ATOM   1886  CB  ILE A 113      -9.706  24.395 -13.101  1.00  2.80           C  
ATOM   1887  CG1 ILE A 113      -8.899  24.870 -14.314  1.00  2.80           C  
ATOM   1888  CG2 ILE A 113     -11.180  24.742 -13.257  1.00  2.80           C  
ATOM   1889  CD1 ILE A 113      -9.201  24.111 -15.573  1.00  2.80           C  
ATOM   1890  H   ILE A 113      -7.523  23.679 -11.697  1.00  2.80           H  
ATOM   1891  HA  ILE A 113      -9.204  26.123 -11.911  1.00  2.80           H  
ATOM   1892  HB  ILE A 113      -9.598  23.313 -13.036  1.00  2.80           H  
ATOM   1893 1HG1 ILE A 113      -9.108  25.926 -14.484  1.00  2.80           H  
ATOM   1894 2HG1 ILE A 113      -7.840  24.757 -14.105  1.00  2.80           H  
ATOM   1895 1HG2 ILE A 113     -11.571  24.275 -14.159  1.00  2.80           H  
ATOM   1896 2HG2 ILE A 113     -11.738  24.378 -12.392  1.00  2.80           H  
ATOM   1897 3HG2 ILE A 113     -11.293  25.824 -13.329  1.00  2.80           H  
ATOM   1898 1HD1 ILE A 113      -8.592  24.502 -16.388  1.00  2.80           H  
ATOM   1899 2HD1 ILE A 113      -8.975  23.054 -15.425  1.00  2.80           H  
ATOM   1900 3HD1 ILE A 113     -10.255  24.225 -15.823  1.00  2.80           H  
ATOM   1901  N   VAL A 114     -10.670  25.553 -10.015  1.00  3.60           N  
ATOM   1902  CA  VAL A 114     -11.490  25.272  -8.846  1.00  3.60           C  
ATOM   1903  C   VAL A 114     -12.963  25.553  -9.098  1.00  3.60           C  
ATOM   1904  O   VAL A 114     -13.328  26.631  -9.567  1.00  3.60           O  
ATOM   1905  CB  VAL A 114     -11.007  26.124  -7.658  1.00  3.60           C  
ATOM   1906  CG1 VAL A 114     -11.898  25.890  -6.443  1.00  3.60           C  
ATOM   1907  CG2 VAL A 114      -9.561  25.761  -7.336  1.00  3.60           C  
ATOM   1908  H   VAL A 114     -10.595  26.503 -10.349  1.00  3.60           H  
ATOM   1909  HA  VAL A 114     -11.377  24.218  -8.588  1.00  3.60           H  
ATOM   1910  HB  VAL A 114     -11.070  27.179  -7.923  1.00  3.60           H  
ATOM   1911 1HG1 VAL A 114     -11.547  26.503  -5.614  1.00  3.60           H  
ATOM   1912 2HG1 VAL A 114     -12.927  26.163  -6.679  1.00  3.60           H  
ATOM   1913 3HG1 VAL A 114     -11.858  24.840  -6.159  1.00  3.60           H  
ATOM   1914 1HG2 VAL A 114      -9.209  26.366  -6.503  1.00  3.60           H  
ATOM   1915 2HG2 VAL A 114      -9.516  24.713  -7.062  1.00  3.60           H  
ATOM   1916 3HG2 VAL A 114      -8.923  25.940  -8.204  1.00  3.60           H  
ATOM   1917  N   THR A 115     -13.810  24.579  -8.774  1.00  4.63           N  
ATOM   1918  CA  THR A 115     -15.242  24.754  -8.940  1.00  4.63           C  
ATOM   1919  C   THR A 115     -15.842  25.373  -7.684  1.00  4.63           C  
ATOM   1920  O   THR A 115     -15.706  24.843  -6.586  1.00  4.63           O  
ATOM   1921  CB  THR A 115     -15.934  23.420  -9.255  1.00  4.63           C  
ATOM   1922  OG1 THR A 115     -15.417  22.889 -10.480  1.00  4.63           O  
ATOM   1923  CG2 THR A 115     -17.425  23.626  -9.387  1.00  4.63           C  
ATOM   1924  H   THR A 115     -13.449  23.713  -8.404  1.00  4.63           H  
ATOM   1925  HA  THR A 115     -15.417  25.436  -9.773  1.00  4.63           H  
ATOM   1926  HB  THR A 115     -15.744  22.709  -8.451  1.00  4.63           H  
ATOM   1927  HG1 THR A 115     -15.875  22.068 -10.690  1.00  4.63           H  
ATOM   1928 1HG2 THR A 115     -17.893  22.675  -9.616  1.00  4.63           H  
ATOM   1929 2HG2 THR A 115     -17.823  24.012  -8.455  1.00  4.63           H  
ATOM   1930 3HG2 THR A 115     -17.626  24.331 -10.190  1.00  4.63           H  
ATOM   1931  N   VAL A 116     -16.517  26.495  -7.873  1.00  5.87           N  
ATOM   1932  CA  VAL A 116     -17.120  27.275  -6.799  1.00  5.87           C  
ATOM   1933  C   VAL A 116     -18.417  26.687  -6.249  1.00  5.87           C  
ATOM   1934  O   VAL A 116     -18.669  26.728  -5.047  1.00  5.87           O  
ATOM   1935  CB  VAL A 116     -17.359  28.709  -7.287  1.00  5.87           C  
ATOM   1936  CG1 VAL A 116     -18.117  29.500  -6.238  1.00  5.87           C  
ATOM   1937  CG2 VAL A 116     -16.005  29.350  -7.588  1.00  5.87           C  
ATOM   1938  H   VAL A 116     -16.578  26.847  -8.817  1.00  5.87           H  
ATOM   1939  HA  VAL A 116     -16.399  27.320  -5.982  1.00  5.87           H  
ATOM   1940  HB  VAL A 116     -17.967  28.688  -8.191  1.00  5.87           H  
ATOM   1941 1HG1 VAL A 116     -18.284  30.514  -6.598  1.00  5.87           H  
ATOM   1942 2HG1 VAL A 116     -19.077  29.021  -6.044  1.00  5.87           H  
ATOM   1943 3HG1 VAL A 116     -17.535  29.532  -5.318  1.00  5.87           H  
ATOM   1944 1HG2 VAL A 116     -16.154  30.368  -7.946  1.00  5.87           H  
ATOM   1945 2HG2 VAL A 116     -15.403  29.368  -6.679  1.00  5.87           H  
ATOM   1946 3HG2 VAL A 116     -15.485  28.766  -8.353  1.00  5.87           H  
ATOM   1947  N   GLY A 117     -19.255  26.168  -7.140  1.00  7.23           N  
ATOM   1948  CA  GLY A 117     -20.574  25.652  -6.779  1.00  7.23           C  
ATOM   1949  C   GLY A 117     -20.592  24.234  -6.189  1.00  7.23           C  
ATOM   1950  O   GLY A 117     -21.669  23.682  -5.959  1.00  7.23           O  
ATOM   1951  H   GLY A 117     -18.974  26.147  -8.107  1.00  7.23           H  
ATOM   1952 1HA  GLY A 117     -21.032  26.338  -6.065  1.00  7.23           H  
ATOM   1953 2HA  GLY A 117     -21.207  25.672  -7.665  1.00  7.23           H  
ATOM   1954  N   VAL A 118     -19.425  23.628  -5.985  1.00  8.57           N  
ATOM   1955  CA  VAL A 118     -19.355  22.273  -5.442  1.00  8.57           C  
ATOM   1956  C   VAL A 118     -18.606  22.223  -4.114  1.00  8.57           C  
ATOM   1957  O   VAL A 118     -17.473  22.688  -3.995  1.00  8.57           O  
ATOM   1958  CB  VAL A 118     -18.713  21.316  -6.455  1.00  8.57           C  
ATOM   1959  CG1 VAL A 118     -18.579  19.930  -5.859  1.00  8.57           C  
ATOM   1960  CG2 VAL A 118     -19.592  21.252  -7.697  1.00  8.57           C  
ATOM   1961  H   VAL A 118     -18.570  24.130  -6.181  1.00  8.57           H  
ATOM   1962  HA  VAL A 118     -20.372  21.924  -5.262  1.00  8.57           H  
ATOM   1963  HB  VAL A 118     -17.716  21.677  -6.714  1.00  8.57           H  
ATOM   1964 1HG1 VAL A 118     -18.124  19.262  -6.588  1.00  8.57           H  
ATOM   1965 2HG1 VAL A 118     -17.950  19.970  -4.966  1.00  8.57           H  
ATOM   1966 3HG1 VAL A 118     -19.564  19.554  -5.588  1.00  8.57           H  
ATOM   1967 1HG2 VAL A 118     -19.145  20.578  -8.426  1.00  8.57           H  
ATOM   1968 2HG2 VAL A 118     -20.580  20.884  -7.418  1.00  8.57           H  
ATOM   1969 3HG2 VAL A 118     -19.693  22.238  -8.133  1.00  8.57           H  
ATOM   1970  N   GLU A 119     -19.263  21.648  -3.113  1.00  9.70           N  
ATOM   1971  CA  GLU A 119     -18.719  21.540  -1.766  1.00  9.70           C  
ATOM   1972  C   GLU A 119     -17.787  20.347  -1.586  1.00  9.70           C  
ATOM   1973  O   GLU A 119     -17.933  19.322  -2.253  1.00  9.70           O  
ATOM   1974  CB  GLU A 119     -19.861  21.448  -0.751  1.00  9.70           C  
ATOM   1975  CG  GLU A 119     -20.742  22.697  -0.684  1.00  9.70           C  
ATOM   1976  CD  GLU A 119     -21.852  22.595   0.344  1.00  9.70           C  
ATOM   1977  OE1 GLU A 119     -21.894  21.619   1.054  1.00  9.70           O  
ATOM   1978  OE2 GLU A 119     -22.653  23.499   0.415  1.00  9.70           O  
ATOM   1979  H   GLU A 119     -20.187  21.283  -3.295  1.00  9.70           H  
ATOM   1980  HA  GLU A 119     -18.146  22.444  -1.559  1.00  9.70           H  
ATOM   1981 1HB  GLU A 119     -20.498  20.598  -0.995  1.00  9.70           H  
ATOM   1982 2HB  GLU A 119     -19.449  21.271   0.245  1.00  9.70           H  
ATOM   1983 1HG  GLU A 119     -20.115  23.554  -0.440  1.00  9.70           H  
ATOM   1984 2HG  GLU A 119     -21.178  22.871  -1.668  1.00  9.70           H  
ATOM   1985  N   LEU A 120     -16.854  20.492  -0.650  1.00 10.48           N  
ATOM   1986  CA  LEU A 120     -15.943  19.431  -0.240  1.00 10.48           C  
ATOM   1987  C   LEU A 120     -16.470  18.744   1.011  1.00 10.48           C  
ATOM   1988  O   LEU A 120     -16.778  19.403   2.003  1.00 10.48           O  
ATOM   1989  CB  LEU A 120     -14.537  19.987  -0.003  1.00 10.48           C  
ATOM   1990  CG  LEU A 120     -13.504  18.991   0.534  1.00 10.48           C  
ATOM   1991  CD1 LEU A 120     -13.270  17.898  -0.489  1.00 10.48           C  
ATOM   1992  CD2 LEU A 120     -12.220  19.732   0.818  1.00 10.48           C  
ATOM   1993  H   LEU A 120     -16.794  21.383  -0.178  1.00 10.48           H  
ATOM   1994  HA  LEU A 120     -15.889  18.694  -1.040  1.00 10.48           H  
ATOM   1995 1HB  LEU A 120     -14.154  20.379  -0.947  1.00 10.48           H  
ATOM   1996 2HB  LEU A 120     -14.604  20.809   0.707  1.00 10.48           H  
ATOM   1997  HG  LEU A 120     -13.861  18.544   1.453  1.00 10.48           H  
ATOM   1998 1HD1 LEU A 120     -12.531  17.206  -0.120  1.00 10.48           H  
ATOM   1999 2HD1 LEU A 120     -14.197  17.369  -0.684  1.00 10.48           H  
ATOM   2000 3HD1 LEU A 120     -12.922  18.342  -1.402  1.00 10.48           H  
ATOM   2001 1HD2 LEU A 120     -11.488  19.051   1.203  1.00 10.48           H  
ATOM   2002 2HD2 LEU A 120     -11.848  20.186  -0.103  1.00 10.48           H  
ATOM   2003 3HD2 LEU A 120     -12.409  20.509   1.557  1.00 10.48           H  
ATOM   2004  N   THR A 121     -16.587  17.422   0.945  1.00 10.87           N  
ATOM   2005  CA  THR A 121     -17.145  16.616   2.028  1.00 10.87           C  
ATOM   2006  C   THR A 121     -16.104  15.809   2.820  1.00 10.87           C  
ATOM   2007  O   THR A 121     -16.466  14.879   3.545  1.00 10.87           O  
ATOM   2008  CB  THR A 121     -18.206  15.663   1.458  1.00 10.87           C  
ATOM   2009  OG1 THR A 121     -17.600  14.794   0.490  1.00 10.87           O  
ATOM   2010  CG2 THR A 121     -19.303  16.482   0.769  1.00 10.87           C  
ATOM   2011  H   THR A 121     -16.308  16.958   0.093  1.00 10.87           H  
ATOM   2012  HA  THR A 121     -17.639  17.290   2.729  1.00 10.87           H  
ATOM   2013  HB  THR A 121     -18.637  15.067   2.260  1.00 10.87           H  
ATOM   2014  HG1 THR A 121     -16.998  14.191   0.939  1.00 10.87           H  
ATOM   2015 1HG2 THR A 121     -20.055  15.810   0.358  1.00 10.87           H  
ATOM   2016 2HG2 THR A 121     -19.770  17.151   1.493  1.00 10.87           H  
ATOM   2017 3HG2 THR A 121     -18.868  17.074  -0.039  1.00 10.87           H  
ATOM   2018  N   VAL A 122     -14.827  16.132   2.628  1.00 10.95           N  
ATOM   2019  CA  VAL A 122     -13.720  15.454   3.302  1.00 10.95           C  
ATOM   2020  C   VAL A 122     -13.269  16.231   4.537  1.00 10.95           C  
ATOM   2021  O   VAL A 122     -14.061  16.461   5.454  1.00 10.95           O  
ATOM   2022  OXT VAL A 122     -12.215  16.864   4.481  1.00 10.95           O  
ATOM   2023  CB  VAL A 122     -12.519  15.304   2.355  1.00 10.95           C  
ATOM   2024  CG1 VAL A 122     -11.351  14.624   3.091  1.00 10.95           C  
ATOM   2025  CG2 VAL A 122     -12.943  14.525   1.141  1.00 10.95           C  
ATOM   2026  H   VAL A 122     -14.632  16.900   2.005  1.00 10.95           H  
ATOM   2027  HA  VAL A 122     -14.051  14.460   3.609  1.00 10.95           H  
ATOM   2028  HB  VAL A 122     -12.180  16.289   2.051  1.00 10.95           H  
ATOM   2029 1HG1 VAL A 122     -10.501  14.525   2.426  1.00 10.95           H  
ATOM   2030 2HG1 VAL A 122     -11.061  15.219   3.956  1.00 10.95           H  
ATOM   2031 3HG1 VAL A 122     -11.658  13.640   3.423  1.00 10.95           H  
ATOM   2032 1HG2 VAL A 122     -12.103  14.435   0.460  1.00 10.95           H  
ATOM   2033 2HG2 VAL A 122     -13.280  13.537   1.444  1.00 10.95           H  
ATOM   2034 3HG2 VAL A 122     -13.756  15.042   0.639  1.00 10.95           H  
TER    2035
ENDMDL

REMARK ID 696909 MODEL 5 B
PFRMAT TS
TARGET B
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   GLU A   1       0.375  -0.380   0.758  1.00  1.27           N  
ATOM      2  CA  GLU A   1       1.738  -0.042   1.148  1.00  1.27           C  
ATOM      3  C   GLU A   1       1.926   1.465   1.218  1.00  1.27           C  
ATOM      4  O   GLU A   1       1.265   2.218   0.499  1.00  1.27           O  
ATOM      5  CB  GLU A   1       2.751  -0.653   0.171  1.00  1.27           C  
ATOM      6  CG  GLU A   1       2.771  -2.191   0.164  1.00  1.27           C  
ATOM      7  CD  GLU A   1       3.814  -2.790  -0.768  1.00  1.27           C  
ATOM      8  OE1 GLU A   1       4.357  -2.073  -1.572  1.00  1.27           O  
ATOM      9  OE2 GLU A   1       4.060  -3.971  -0.666  1.00  1.27           O  
ATOM     10 1H   GLU A   1       0.286  -1.382   0.672  1.00  1.27           H  
ATOM     11 2H   GLU A   1      -0.263  -0.045   1.466  1.00  1.27           H  
ATOM     12 3H   GLU A   1       0.158   0.056  -0.126  1.00  1.27           H  
ATOM     13  HA  GLU A   1       1.925  -0.448   2.143  1.00  1.27           H  
ATOM     14 1HB  GLU A   1       2.529  -0.313  -0.842  1.00  1.27           H  
ATOM     15 2HB  GLU A   1       3.753  -0.303   0.421  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       2.967  -2.540   1.177  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       1.785  -2.550  -0.128  1.00  1.27           H  
ATOM     18  N   HIS A   2       2.847   1.892   2.072  1.00  1.12           N  
ATOM     19  CA  HIS A   2       3.136   3.309   2.263  1.00  1.12           C  
ATOM     20  C   HIS A   2       4.606   3.580   2.598  1.00  1.12           C  
ATOM     21  O   HIS A   2       5.345   2.671   2.982  1.00  1.12           O  
ATOM     22  CB  HIS A   2       2.233   3.888   3.359  1.00  1.12           C  
ATOM     23  CG  HIS A   2       2.367   3.207   4.688  1.00  1.12           C  
ATOM     24  ND1 HIS A   2       1.595   2.109   5.043  1.00  1.12           N  
ATOM     25  CD2 HIS A   2       3.185   3.441   5.737  1.00  1.12           C  
ATOM     26  CE1 HIS A   2       1.934   1.712   6.258  1.00  1.12           C  
ATOM     27  NE2 HIS A   2       2.892   2.501   6.700  1.00  1.12           N  
ATOM     28  H   HIS A   2       3.365   1.221   2.622  1.00  1.12           H  
ATOM     29  HA  HIS A   2       2.917   3.839   1.340  1.00  1.12           H  
ATOM     30 1HB  HIS A   2       2.471   4.938   3.493  1.00  1.12           H  
ATOM     31 2HB  HIS A   2       1.195   3.830   3.043  1.00  1.12           H  
ATOM     32  HD2 HIS A   2       3.937   4.221   5.806  1.00  1.12           H  
ATOM     33  HE1 HIS A   2       1.498   0.873   6.800  1.00  1.12           H  
ATOM     34  HE2 HIS A   2       3.348   2.431   7.598  1.00  1.12           H  
ATOM     35  N   LYS A   3       5.005   4.849   2.457  1.00  0.99           N  
ATOM     36  CA  LYS A   3       6.375   5.304   2.741  1.00  0.99           C  
ATOM     37  C   LYS A   3       6.611   5.811   4.173  1.00  0.99           C  
ATOM     38  O   LYS A   3       7.641   5.513   4.775  1.00  0.99           O  
ATOM     39  CB  LYS A   3       6.757   6.417   1.767  1.00  0.99           C  
ATOM     40  CG  LYS A   3       8.179   6.960   1.896  1.00  0.99           C  
ATOM     41  CD  LYS A   3       9.229   5.972   1.455  1.00  0.99           C  
ATOM     42  CE  LYS A   3      10.615   6.617   1.479  1.00  0.99           C  
ATOM     43  NZ  LYS A   3      11.689   5.653   1.084  1.00  0.99           N  
ATOM     44  H   LYS A   3       4.313   5.507   2.100  1.00  0.99           H  
ATOM     45  HA  LYS A   3       7.046   4.460   2.580  1.00  0.99           H  
ATOM     46 1HB  LYS A   3       6.612   6.077   0.743  1.00  0.99           H  
ATOM     47 2HB  LYS A   3       6.094   7.259   1.929  1.00  0.99           H  
ATOM     48 1HG  LYS A   3       8.282   7.859   1.299  1.00  0.99           H  
ATOM     49 2HG  LYS A   3       8.368   7.213   2.937  1.00  0.99           H  
ATOM     50 1HD  LYS A   3       9.222   5.110   2.124  1.00  0.99           H  
ATOM     51 2HD  LYS A   3       9.010   5.632   0.443  1.00  0.99           H  
ATOM     52 1HE  LYS A   3      10.625   7.462   0.789  1.00  0.99           H  
ATOM     53 2HE  LYS A   3      10.820   6.983   2.486  1.00  0.99           H  
ATOM     54 1HZ  LYS A   3      12.586   6.118   1.113  1.00  0.99           H  
ATOM     55 2HZ  LYS A   3      11.694   4.872   1.726  1.00  0.99           H  
ATOM     56 3HZ  LYS A   3      11.514   5.317   0.148  1.00  0.99           H  
ATOM     57  N   PHE A   4       5.682   6.599   4.710  1.00  0.89           N  
ATOM     58  CA  PHE A   4       5.892   7.208   6.024  1.00  0.89           C  
ATOM     59  C   PHE A   4       4.706   6.908   6.935  1.00  0.89           C  
ATOM     60  O   PHE A   4       3.616   6.605   6.457  1.00  0.89           O  
ATOM     61  CB  PHE A   4       6.035   8.732   5.935  1.00  0.89           C  
ATOM     62  CG  PHE A   4       7.103   9.293   4.969  1.00  0.89           C  
ATOM     63  CD1 PHE A   4       6.730   9.748   3.694  1.00  0.89           C  
ATOM     64  CD2 PHE A   4       8.449   9.355   5.311  1.00  0.89           C  
ATOM     65  CE1 PHE A   4       7.664  10.258   2.814  1.00  0.89           C  
ATOM     66  CE2 PHE A   4       9.390   9.859   4.412  1.00  0.89           C  
ATOM     67  CZ  PHE A   4       8.990  10.312   3.165  1.00  0.89           C  
ATOM     68  H   PHE A   4       4.841   6.793   4.199  1.00  0.89           H  
ATOM     69  HA  PHE A   4       6.790   6.789   6.477  1.00  0.89           H  
ATOM     70 1HB  PHE A   4       5.085   9.167   5.676  1.00  0.89           H  
ATOM     71 2HB  PHE A   4       6.272   9.099   6.925  1.00  0.89           H  
ATOM     72  HD1 PHE A   4       5.682   9.712   3.405  1.00  0.89           H  
ATOM     73  HD2 PHE A   4       8.762   9.002   6.294  1.00  0.89           H  
ATOM     74  HE1 PHE A   4       7.350  10.615   1.844  1.00  0.89           H  
ATOM     75  HE2 PHE A   4      10.443   9.903   4.691  1.00  0.89           H  
ATOM     76  HZ  PHE A   4       9.723  10.714   2.466  1.00  0.89           H  
ATOM     77  N   VAL A   5       4.901   6.994   8.244  1.00  0.83           N  
ATOM     78  CA  VAL A   5       3.798   6.793   9.182  1.00  0.83           C  
ATOM     79  C   VAL A   5       3.421   8.104   9.857  1.00  0.83           C  
ATOM     80  O   VAL A   5       4.280   8.804  10.390  1.00  0.83           O  
ATOM     81  CB  VAL A   5       4.169   5.741  10.237  1.00  0.83           C  
ATOM     82  CG1 VAL A   5       3.032   5.577  11.239  1.00  0.83           C  
ATOM     83  CG2 VAL A   5       4.456   4.423   9.537  1.00  0.83           C  
ATOM     84  H   VAL A   5       5.819   7.224   8.597  1.00  0.83           H  
ATOM     85  HA  VAL A   5       2.930   6.429   8.632  1.00  0.83           H  
ATOM     86  HB  VAL A   5       5.050   6.071  10.786  1.00  0.83           H  
ATOM     87 1HG1 VAL A   5       3.309   4.832  11.983  1.00  0.83           H  
ATOM     88 2HG1 VAL A   5       2.839   6.530  11.738  1.00  0.83           H  
ATOM     89 3HG1 VAL A   5       2.135   5.254  10.716  1.00  0.83           H  
ATOM     90 1HG2 VAL A   5       4.725   3.669  10.276  1.00  0.83           H  
ATOM     91 2HG2 VAL A   5       3.565   4.107   9.000  1.00  0.83           H  
ATOM     92 3HG2 VAL A   5       5.279   4.550   8.834  1.00  0.83           H  
ATOM     93  N   LEU A   6       2.136   8.442   9.812  1.00  0.81           N  
ATOM     94  CA  LEU A   6       1.669   9.700  10.375  1.00  0.81           C  
ATOM     95  C   LEU A   6       1.841   9.745  11.895  1.00  0.81           C  
ATOM     96  O   LEU A   6       1.475   8.806  12.604  1.00  0.81           O  
ATOM     97  CB  LEU A   6       0.190   9.899   9.995  1.00  0.81           C  
ATOM     98  CG  LEU A   6      -0.069  10.063   8.459  1.00  0.81           C  
ATOM     99  CD1 LEU A   6      -1.583  10.130   8.185  1.00  0.81           C  
ATOM    100  CD2 LEU A   6       0.661  11.327   7.960  1.00  0.81           C  
ATOM    101  H   LEU A   6       1.480   7.820   9.366  1.00  0.81           H  
ATOM    102  HA  LEU A   6       2.256  10.511   9.940  1.00  0.81           H  
ATOM    103 1HB  LEU A   6      -0.386   9.047  10.351  1.00  0.81           H  
ATOM    104 2HB  LEU A   6      -0.180  10.800  10.492  1.00  0.81           H  
ATOM    105  HG  LEU A   6       0.318   9.197   7.931  1.00  0.81           H  
ATOM    106 1HD1 LEU A   6      -1.752  10.233   7.115  1.00  0.81           H  
ATOM    107 2HD1 LEU A   6      -2.058   9.214   8.539  1.00  0.81           H  
ATOM    108 3HD1 LEU A   6      -2.012  10.974   8.698  1.00  0.81           H  
ATOM    109 1HD2 LEU A   6       0.498  11.456   6.887  1.00  0.81           H  
ATOM    110 2HD2 LEU A   6       0.288  12.199   8.486  1.00  0.81           H  
ATOM    111 3HD2 LEU A   6       1.734  11.233   8.151  1.00  0.81           H  
ATOM    112  N   LYS A   7       2.366  10.874  12.374  1.00  0.82           N  
ATOM    113  CA  LYS A   7       2.619  11.193  13.777  1.00  0.82           C  
ATOM    114  C   LYS A   7       1.382  11.190  14.667  1.00  0.82           C  
ATOM    115  O   LYS A   7       1.443  10.799  15.833  1.00  0.82           O  
ATOM    116  CB  LYS A   7       3.291  12.564  13.854  1.00  0.82           C  
ATOM    117  CG  LYS A   7       3.693  13.015  15.250  1.00  0.82           C  
ATOM    118  CD  LYS A   7       4.439  14.351  15.200  1.00  0.82           C  
ATOM    119  CE  LYS A   7       4.846  14.820  16.592  1.00  0.82           C  
ATOM    120  NZ  LYS A   7       5.582  16.116  16.549  1.00  0.82           N  
ATOM    121  H   LYS A   7       2.649  11.577  11.702  1.00  0.82           H  
ATOM    122  HA  LYS A   7       3.307  10.443  14.169  1.00  0.82           H  
ATOM    123 1HB  LYS A   7       4.189  12.555  13.244  1.00  0.82           H  
ATOM    124 2HB  LYS A   7       2.625  13.320  13.432  1.00  0.82           H  
ATOM    125 1HG  LYS A   7       2.798  13.126  15.864  1.00  0.82           H  
ATOM    126 2HG  LYS A   7       4.335  12.263  15.705  1.00  0.82           H  
ATOM    127 1HD  LYS A   7       5.331  14.248  14.581  1.00  0.82           H  
ATOM    128 2HD  LYS A   7       3.795  15.104  14.748  1.00  0.82           H  
ATOM    129 1HE  LYS A   7       3.953  14.941  17.204  1.00  0.82           H  
ATOM    130 2HE  LYS A   7       5.487  14.065  17.048  1.00  0.82           H  
ATOM    131 1HZ  LYS A   7       5.836  16.392  17.487  1.00  0.82           H  
ATOM    132 2HZ  LYS A   7       6.419  16.010  15.991  1.00  0.82           H  
ATOM    133 3HZ  LYS A   7       4.994  16.827  16.137  1.00  0.82           H  
ATOM    134  N   ASP A   8       0.273  11.678  14.127  1.00  0.83           N  
ATOM    135  CA  ASP A   8      -0.963  11.812  14.884  1.00  0.83           C  
ATOM    136  C   ASP A   8      -2.171  11.467  14.032  1.00  0.83           C  
ATOM    137  O   ASP A   8      -2.668  12.277  13.244  1.00  0.83           O  
ATOM    138  CB  ASP A   8      -1.097  13.232  15.437  1.00  0.83           C  
ATOM    139  CG  ASP A   8      -2.332  13.443  16.319  1.00  0.83           C  
ATOM    140  OD1 ASP A   8      -3.170  12.564  16.405  1.00  0.83           O  
ATOM    141  OD2 ASP A   8      -2.457  14.532  16.873  1.00  0.83           O  
ATOM    142  H   ASP A   8       0.298  11.962  13.160  1.00  0.83           H  
ATOM    143  HA  ASP A   8      -0.931  11.116  15.723  1.00  0.83           H  
ATOM    144 1HB  ASP A   8      -0.205  13.473  16.022  1.00  0.83           H  
ATOM    145 2HB  ASP A   8      -1.141  13.936  14.605  1.00  0.83           H  
ATOM    146  N   LYS A   9      -2.690  10.272  14.255  1.00  0.85           N  
ATOM    147  CA  LYS A   9      -3.769   9.718  13.456  1.00  0.85           C  
ATOM    148  C   LYS A   9      -5.140  10.238  13.875  1.00  0.85           C  
ATOM    149  O   LYS A   9      -6.154   9.847  13.297  1.00  0.85           O  
ATOM    150  CB  LYS A   9      -3.728   8.194  13.541  1.00  0.85           C  
ATOM    151  CG  LYS A   9      -2.481   7.573  12.902  1.00  0.85           C  
ATOM    152  CD  LYS A   9      -2.492   6.054  13.029  1.00  0.85           C  
ATOM    153  CE  LYS A   9      -1.249   5.425  12.402  1.00  0.85           C  
ATOM    154  NZ  LYS A   9      -1.248   3.938  12.565  1.00  0.85           N  
ATOM    155  H   LYS A   9      -2.270   9.697  14.972  1.00  0.85           H  
ATOM    156  HA  LYS A   9      -3.607  10.012  12.418  1.00  0.85           H  
ATOM    157 1HB  LYS A   9      -3.764   7.887  14.587  1.00  0.85           H  
ATOM    158 2HB  LYS A   9      -4.605   7.778  13.046  1.00  0.85           H  
ATOM    159 1HG  LYS A   9      -2.444   7.842  11.845  1.00  0.85           H  
ATOM    160 2HG  LYS A   9      -1.582   7.967  13.386  1.00  0.85           H  
ATOM    161 1HD  LYS A   9      -2.531   5.782  14.085  1.00  0.85           H  
ATOM    162 2HD  LYS A   9      -3.378   5.654  12.537  1.00  0.85           H  
ATOM    163 1HE  LYS A   9      -1.223   5.666  11.340  1.00  0.85           H  
ATOM    164 2HE  LYS A   9      -0.356   5.837  12.878  1.00  0.85           H  
ATOM    165 1HZ  LYS A   9      -0.419   3.548  12.141  1.00  0.85           H  
ATOM    166 2HZ  LYS A   9      -1.262   3.708  13.549  1.00  0.85           H  
ATOM    167 3HZ  LYS A   9      -2.067   3.550  12.118  1.00  0.85           H  
ATOM    168  N   LYS A  10      -5.182  11.099  14.900  1.00  0.85           N  
ATOM    169  CA  LYS A  10      -6.446  11.663  15.348  1.00  0.85           C  
ATOM    170  C   LYS A  10      -6.783  12.938  14.573  1.00  0.85           C  
ATOM    171  O   LYS A  10      -7.896  13.459  14.677  1.00  0.85           O  
ATOM    172  CB  LYS A  10      -6.409  11.966  16.844  1.00  0.85           C  
ATOM    173  CG  LYS A  10      -6.277  10.734  17.736  1.00  0.85           C  
ATOM    174  CD  LYS A  10      -6.242  11.120  19.210  1.00  0.85           C  
ATOM    175  CE  LYS A  10      -6.121   9.894  20.106  1.00  0.85           C  
ATOM    176  NZ  LYS A  10      -6.054  10.265  21.547  1.00  0.85           N  
ATOM    177  H   LYS A  10      -4.322  11.416  15.367  1.00  0.85           H  
ATOM    178  HA  LYS A  10      -7.237  10.939  15.159  1.00  0.85           H  
ATOM    179 1HB  LYS A  10      -5.565  12.627  17.055  1.00  0.85           H  
ATOM    180 2HB  LYS A  10      -7.316  12.494  17.130  1.00  0.85           H  
ATOM    181 1HG  LYS A  10      -7.114  10.061  17.557  1.00  0.85           H  
ATOM    182 2HG  LYS A  10      -5.352  10.215  17.484  1.00  0.85           H  
ATOM    183 1HD  LYS A  10      -5.386  11.776  19.387  1.00  0.85           H  
ATOM    184 2HD  LYS A  10      -7.152  11.661  19.468  1.00  0.85           H  
ATOM    185 1HE  LYS A  10      -6.984   9.250  19.947  1.00  0.85           H  
ATOM    186 2HE  LYS A  10      -5.217   9.347  19.840  1.00  0.85           H  
ATOM    187 1HZ  LYS A  10      -5.974   9.428  22.107  1.00  0.85           H  
ATOM    188 2HZ  LYS A  10      -5.249  10.855  21.706  1.00  0.85           H  
ATOM    189 3HZ  LYS A  10      -6.893  10.764  21.806  1.00  0.85           H  
ATOM    190  N   LYS A  11      -5.826  13.461  13.804  1.00  0.85           N  
ATOM    191  CA  LYS A  11      -6.096  14.680  13.055  1.00  0.85           C  
ATOM    192  C   LYS A  11      -6.811  14.310  11.754  1.00  0.85           C  
ATOM    193  O   LYS A  11      -6.632  13.195  11.263  1.00  0.85           O  
ATOM    194  CB  LYS A  11      -4.811  15.456  12.748  1.00  0.85           C  
ATOM    195  CG  LYS A  11      -4.032  15.958  13.960  1.00  0.85           C  
ATOM    196  CD  LYS A  11      -4.842  16.985  14.752  1.00  0.85           C  
ATOM    197  CE  LYS A  11      -3.993  17.703  15.820  1.00  0.85           C  
ATOM    198  NZ  LYS A  11      -3.504  16.788  16.892  1.00  0.85           N  
ATOM    199  H   LYS A  11      -4.908  13.013  13.731  1.00  0.85           H  
ATOM    200  HA  LYS A  11      -6.720  15.309  13.673  1.00  0.85           H  
ATOM    201 1HB  LYS A  11      -4.139  14.824  12.176  1.00  0.85           H  
ATOM    202 2HB  LYS A  11      -5.040  16.317  12.133  1.00  0.85           H  
ATOM    203 1HG  LYS A  11      -3.802  15.118  14.606  1.00  0.85           H  
ATOM    204 2HG  LYS A  11      -3.095  16.415  13.635  1.00  0.85           H  
ATOM    205 1HD  LYS A  11      -5.243  17.731  14.061  1.00  0.85           H  
ATOM    206 2HD  LYS A  11      -5.675  16.482  15.241  1.00  0.85           H  
ATOM    207 1HE  LYS A  11      -3.137  18.160  15.336  1.00  0.85           H  
ATOM    208 2HE  LYS A  11      -4.598  18.484  16.275  1.00  0.85           H  
ATOM    209 1HZ  LYS A  11      -2.957  17.297  17.555  1.00  0.85           H  
ATOM    210 2HZ  LYS A  11      -4.269  16.347  17.366  1.00  0.85           H  
ATOM    211 3HZ  LYS A  11      -2.914  16.051  16.486  1.00  0.85           H  
ATOM    212  N   PRO A  12      -7.644  15.189  11.176  1.00  0.84           N  
ATOM    213  CA  PRO A  12      -8.246  15.015   9.872  1.00  0.84           C  
ATOM    214  C   PRO A  12      -7.148  14.861   8.849  1.00  0.84           C  
ATOM    215  O   PRO A  12      -6.033  15.359   9.051  1.00  0.84           O  
ATOM    216  CB  PRO A  12      -9.042  16.301   9.663  1.00  0.84           C  
ATOM    217  CG  PRO A  12      -9.320  16.808  11.062  1.00  0.84           C  
ATOM    218  CD  PRO A  12      -8.098  16.408  11.882  1.00  0.84           C  
ATOM    219  HA  PRO A  12      -8.903  14.129   9.884  1.00  0.84           H  
ATOM    220 1HB  PRO A  12      -8.452  17.007   9.059  1.00  0.84           H  
ATOM    221 2HB  PRO A  12      -9.963  16.081   9.094  1.00  0.84           H  
ATOM    222 1HG  PRO A  12      -9.475  17.899  11.042  1.00  0.84           H  
ATOM    223 2HG  PRO A  12     -10.251  16.362  11.443  1.00  0.84           H  
ATOM    224 1HD  PRO A  12      -7.330  17.192  11.866  1.00  0.84           H  
ATOM    225 2HD  PRO A  12      -8.459  16.186  12.893  1.00  0.84           H  
ATOM    226  N   ILE A  13      -7.456  14.156   7.780  1.00  0.84           N  
ATOM    227  CA  ILE A  13      -6.495  13.941   6.719  1.00  0.84           C  
ATOM    228  C   ILE A  13      -6.918  14.586   5.397  1.00  0.84           C  
ATOM    229  O   ILE A  13      -8.066  14.448   4.954  1.00  0.84           O  
ATOM    230  CB  ILE A  13      -6.275  12.438   6.484  1.00  0.84           C  
ATOM    231  CG1 ILE A  13      -5.741  11.731   7.718  1.00  0.84           C  
ATOM    232  CG2 ILE A  13      -5.281  12.270   5.381  1.00  0.84           C  
ATOM    233  CD1 ILE A  13      -5.748  10.222   7.566  1.00  0.84           C  
ATOM    234  H   ILE A  13      -8.382  13.760   7.699  1.00  0.84           H  
ATOM    235  HA  ILE A  13      -5.545  14.383   7.013  1.00  0.84           H  
ATOM    236  HB  ILE A  13      -7.206  11.978   6.248  1.00  0.84           H  
ATOM    237 1HG1 ILE A  13      -4.735  12.032   7.893  1.00  0.84           H  
ATOM    238 2HG1 ILE A  13      -6.346  11.998   8.588  1.00  0.84           H  
ATOM    239 1HG2 ILE A  13      -5.131  11.219   5.218  1.00  0.84           H  
ATOM    240 2HG2 ILE A  13      -5.633  12.716   4.472  1.00  0.84           H  
ATOM    241 3HG2 ILE A  13      -4.347  12.744   5.672  1.00  0.84           H  
ATOM    242 1HD1 ILE A  13      -5.350   9.765   8.474  1.00  0.84           H  
ATOM    243 2HD1 ILE A  13      -6.771   9.877   7.403  1.00  0.84           H  
ATOM    244 3HD1 ILE A  13      -5.129   9.940   6.714  1.00  0.84           H  
ATOM    245  N   ILE A  14      -5.978  15.290   4.792  1.00  0.86           N  
ATOM    246  CA  ILE A  14      -6.133  15.881   3.481  1.00  0.86           C  
ATOM    247  C   ILE A  14      -5.559  14.857   2.533  1.00  0.86           C  
ATOM    248  O   ILE A  14      -4.428  14.422   2.731  1.00  0.86           O  
ATOM    249  CB  ILE A  14      -5.285  17.144   3.339  1.00  0.86           C  
ATOM    250  CG1 ILE A  14      -5.685  18.153   4.367  1.00  0.86           C  
ATOM    251  CG2 ILE A  14      -5.440  17.704   1.916  1.00  0.86           C  
ATOM    252  CD1 ILE A  14      -4.689  19.262   4.494  1.00  0.86           C  
ATOM    253  H   ILE A  14      -5.083  15.398   5.257  1.00  0.86           H  
ATOM    254  HA  ILE A  14      -7.182  16.059   3.252  1.00  0.86           H  
ATOM    255  HB  ILE A  14      -4.239  16.900   3.521  1.00  0.86           H  
ATOM    256 1HG1 ILE A  14      -6.654  18.573   4.104  1.00  0.86           H  
ATOM    257 2HG1 ILE A  14      -5.771  17.656   5.331  1.00  0.86           H  
ATOM    258 1HG2 ILE A  14      -4.828  18.597   1.806  1.00  0.86           H  
ATOM    259 2HG2 ILE A  14      -5.119  16.957   1.188  1.00  0.86           H  
ATOM    260 3HG2 ILE A  14      -6.486  17.952   1.742  1.00  0.86           H  
ATOM    261 1HD1 ILE A  14      -5.028  19.939   5.255  1.00  0.86           H  
ATOM    262 2HD1 ILE A  14      -3.717  18.845   4.782  1.00  0.86           H  
ATOM    263 3HD1 ILE A  14      -4.594  19.787   3.547  1.00  0.86           H  
ATOM    264  N   PHE A  15      -6.308  14.450   1.544  1.00  0.91           N  
ATOM    265  CA  PHE A  15      -5.822  13.455   0.620  1.00  0.91           C  
ATOM    266  C   PHE A  15      -5.654  14.061  -0.752  1.00  0.91           C  
ATOM    267  O   PHE A  15      -6.429  14.939  -1.131  1.00  0.91           O  
ATOM    268  CB  PHE A  15      -6.824  12.334   0.529  1.00  0.91           C  
ATOM    269  CG  PHE A  15      -7.021  11.579   1.782  1.00  0.91           C  
ATOM    270  CD1 PHE A  15      -7.900  12.066   2.738  1.00  0.91           C  
ATOM    271  CD2 PHE A  15      -6.424  10.351   1.989  1.00  0.91           C  
ATOM    272  CE1 PHE A  15      -8.184  11.339   3.851  1.00  0.91           C  
ATOM    273  CE2 PHE A  15      -6.701   9.628   3.126  1.00  0.91           C  
ATOM    274  CZ  PHE A  15      -7.594  10.129   4.053  1.00  0.91           C  
ATOM    275  H   PHE A  15      -7.251  14.809   1.432  1.00  0.91           H  
ATOM    276  HA  PHE A  15      -4.871  13.076   0.972  1.00  0.91           H  
ATOM    277 1HB  PHE A  15      -7.782  12.755   0.248  1.00  0.91           H  
ATOM    278 2HB  PHE A  15      -6.523  11.637  -0.252  1.00  0.91           H  
ATOM    279  HD1 PHE A  15      -8.387  13.030   2.578  1.00  0.91           H  
ATOM    280  HD2 PHE A  15      -5.740   9.957   1.236  1.00  0.91           H  
ATOM    281  HE1 PHE A  15      -8.889  11.726   4.583  1.00  0.91           H  
ATOM    282  HE2 PHE A  15      -6.233   8.659   3.288  1.00  0.91           H  
ATOM    283  HZ  PHE A  15      -7.834   9.569   4.951  1.00  0.91           H  
ATOM    284  N   SER A  16      -4.693  13.559  -1.507  1.00  0.99           N  
ATOM    285  CA  SER A  16      -4.525  13.992  -2.887  1.00  0.99           C  
ATOM    286  C   SER A  16      -4.079  12.812  -3.731  1.00  0.99           C  
ATOM    287  O   SER A  16      -3.129  12.133  -3.357  1.00  0.99           O  
ATOM    288  CB  SER A  16      -3.487  15.095  -2.962  1.00  0.99           C  
ATOM    289  OG  SER A  16      -3.350  15.547  -4.276  1.00  0.99           O  
ATOM    290  H   SER A  16      -4.048  12.889  -1.089  1.00  0.99           H  
ATOM    291  HA  SER A  16      -5.481  14.351  -3.266  1.00  0.99           H  
ATOM    292 1HB  SER A  16      -3.803  15.915  -2.325  1.00  0.99           H  
ATOM    293 2HB  SER A  16      -2.532  14.732  -2.590  1.00  0.99           H  
ATOM    294  HG  SER A  16      -4.269  15.818  -4.535  1.00  0.99           H  
ATOM    295  N   MET A  17      -4.777  12.544  -4.836  1.00  1.09           N  
ATOM    296  CA  MET A  17      -4.415  11.402  -5.679  1.00  1.09           C  
ATOM    297  C   MET A  17      -4.287  11.733  -7.146  1.00  1.09           C  
ATOM    298  O   MET A  17      -5.227  12.232  -7.770  1.00  1.09           O  
ATOM    299  CB  MET A  17      -5.426  10.274  -5.500  1.00  1.09           C  
ATOM    300  CG  MET A  17      -5.164   9.048  -6.385  1.00  1.09           C  
ATOM    301  SD  MET A  17      -6.050   7.593  -5.820  1.00  1.09           S  
ATOM    302  CE  MET A  17      -7.714   8.082  -6.034  1.00  1.09           C  
ATOM    303  H   MET A  17      -5.550  13.144  -5.095  1.00  1.09           H  
ATOM    304  HA  MET A  17      -3.442  11.045  -5.357  1.00  1.09           H  
ATOM    305 1HB  MET A  17      -5.447   9.957  -4.461  1.00  1.09           H  
ATOM    306 2HB  MET A  17      -6.417  10.635  -5.749  1.00  1.09           H  
ATOM    307 1HG  MET A  17      -5.493   9.270  -7.399  1.00  1.09           H  
ATOM    308 2HG  MET A  17      -4.100   8.825  -6.426  1.00  1.09           H  
ATOM    309 1HE  MET A  17      -8.381   7.291  -5.695  1.00  1.09           H  
ATOM    310 2HE  MET A  17      -7.876   8.963  -5.444  1.00  1.09           H  
ATOM    311 3HE  MET A  17      -7.906   8.304  -7.084  1.00  1.09           H  
ATOM    312  N   ALA A  18      -3.108  11.451  -7.691  1.00  1.20           N  
ATOM    313  CA  ALA A  18      -2.841  11.716  -9.099  1.00  1.20           C  
ATOM    314  C   ALA A  18      -1.493  11.155  -9.547  1.00  1.20           C  
ATOM    315  O   ALA A  18      -0.596  10.941  -8.737  1.00  1.20           O  
ATOM    316  CB  ALA A  18      -2.874  13.209  -9.367  1.00  1.20           C  
ATOM    317  H   ALA A  18      -2.389  11.030  -7.094  1.00  1.20           H  
ATOM    318  HA  ALA A  18      -3.617  11.230  -9.688  1.00  1.20           H  
ATOM    319 1HB  ALA A  18      -2.689  13.343 -10.406  1.00  1.20           H  
ATOM    320 2HB  ALA A  18      -3.831  13.643  -9.115  1.00  1.20           H  
ATOM    321 3HB  ALA A  18      -2.117  13.700  -8.805  1.00  1.20           H  
ATOM    322  N   ARG A  19      -1.312  10.975 -10.853  1.00  1.30           N  
ATOM    323  CA  ARG A  19       0.040  10.694 -11.327  1.00  1.30           C  
ATOM    324  C   ARG A  19       0.838  11.968 -11.194  1.00  1.30           C  
ATOM    325  O   ARG A  19       0.347  13.039 -11.534  1.00  1.30           O  
ATOM    326  CB  ARG A  19       0.098  10.228 -12.759  1.00  1.30           C  
ATOM    327  CG  ARG A  19      -0.395   8.817 -13.020  1.00  1.30           C  
ATOM    328  CD  ARG A  19      -0.191   8.459 -14.447  1.00  1.30           C  
ATOM    329  NE  ARG A  19       1.237   8.473 -14.791  1.00  1.30           N  
ATOM    330  CZ  ARG A  19       1.752   8.337 -16.023  1.00  1.30           C  
ATOM    331  NH1 ARG A  19       0.980   8.157 -17.076  1.00  1.30           N  
ATOM    332  NH2 ARG A  19       3.057   8.397 -16.143  1.00  1.30           N  
ATOM    333  H   ARG A  19      -2.073  11.090 -11.504  1.00  1.30           H  
ATOM    334  HA  ARG A  19       0.491   9.928 -10.696  1.00  1.30           H  
ATOM    335 1HB  ARG A  19      -0.480  10.904 -13.384  1.00  1.30           H  
ATOM    336 2HB  ARG A  19       1.136  10.276 -13.103  1.00  1.30           H  
ATOM    337 1HG  ARG A  19       0.163   8.112 -12.404  1.00  1.30           H  
ATOM    338 2HG  ARG A  19      -1.458   8.744 -12.790  1.00  1.30           H  
ATOM    339 1HD  ARG A  19      -0.581   7.458 -14.632  1.00  1.30           H  
ATOM    340 2HD  ARG A  19      -0.706   9.176 -15.084  1.00  1.30           H  
ATOM    341  HE  ARG A  19       1.932   8.611 -14.037  1.00  1.30           H  
ATOM    342 1HH1 ARG A  19      -0.023   8.117 -16.967  1.00  1.30           H  
ATOM    343 2HH1 ARG A  19       1.396   8.062 -17.991  1.00  1.30           H  
ATOM    344 1HH2 ARG A  19       3.609   8.550 -15.288  1.00  1.30           H  
ATOM    345 2HH2 ARG A  19       3.506   8.309 -17.044  1.00  1.30           H  
ATOM    346  N   LEU A  20       2.069  11.853 -10.735  1.00  1.37           N  
ATOM    347  CA  LEU A  20       2.893  13.024 -10.504  1.00  1.37           C  
ATOM    348  C   LEU A  20       3.183  13.832 -11.775  1.00  1.37           C  
ATOM    349  O   LEU A  20       3.010  15.049 -11.777  1.00  1.37           O  
ATOM    350  CB  LEU A  20       4.156  12.570  -9.781  1.00  1.37           C  
ATOM    351  CG  LEU A  20       5.111  13.608  -9.429  1.00  1.37           C  
ATOM    352  CD1 LEU A  20       4.453  14.593  -8.552  1.00  1.37           C  
ATOM    353  CD2 LEU A  20       6.193  12.964  -8.704  1.00  1.37           C  
ATOM    354  H   LEU A  20       2.428  10.939 -10.505  1.00  1.37           H  
ATOM    355  HA  LEU A  20       2.359  13.683  -9.834  1.00  1.37           H  
ATOM    356 1HB  LEU A  20       3.861  12.074  -8.855  1.00  1.37           H  
ATOM    357 2HB  LEU A  20       4.679  11.845 -10.406  1.00  1.37           H  
ATOM    358  HG  LEU A  20       5.481  14.124 -10.321  1.00  1.37           H  
ATOM    359 1HD1 LEU A  20       5.168  15.356  -8.260  1.00  1.37           H  
ATOM    360 2HD1 LEU A  20       3.627  15.052  -9.098  1.00  1.37           H  
ATOM    361 3HD1 LEU A  20       4.073  14.089  -7.669  1.00  1.37           H  
ATOM    362 1HD2 LEU A  20       6.885  13.689  -8.377  1.00  1.37           H  
ATOM    363 2HD2 LEU A  20       5.767  12.476  -7.852  1.00  1.37           H  
ATOM    364 3HD2 LEU A  20       6.688  12.235  -9.353  1.00  1.37           H  
ATOM    365  N   ASP A  21       3.574  13.170 -12.865  1.00  1.40           N  
ATOM    366  CA  ASP A  21       3.851  13.875 -14.119  1.00  1.40           C  
ATOM    367  C   ASP A  21       4.736  15.111 -13.851  1.00  1.40           C  
ATOM    368  O   ASP A  21       5.709  15.010 -13.111  1.00  1.40           O  
ATOM    369  CB  ASP A  21       2.503  14.328 -14.688  1.00  1.40           C  
ATOM    370  CG  ASP A  21       2.482  14.684 -16.142  1.00  1.40           C  
ATOM    371  OD1 ASP A  21       2.562  13.834 -16.982  1.00  1.40           O  
ATOM    372  OD2 ASP A  21       2.500  15.872 -16.382  1.00  1.40           O  
ATOM    373  H   ASP A  21       3.690  12.167 -12.823  1.00  1.40           H  
ATOM    374  HA  ASP A  21       4.364  13.201 -14.808  1.00  1.40           H  
ATOM    375 1HB  ASP A  21       1.779  13.527 -14.533  1.00  1.40           H  
ATOM    376 2HB  ASP A  21       2.134  15.182 -14.118  1.00  1.40           H  
ATOM    377  N   ARG A  22       4.398  16.275 -14.460  1.00  1.37           N  
ATOM    378  CA  ARG A  22       4.994  17.569 -14.142  1.00  1.37           C  
ATOM    379  C   ARG A  22       3.867  18.572 -14.080  1.00  1.37           C  
ATOM    380  O   ARG A  22       3.961  19.620 -13.438  1.00  1.37           O  
ATOM    381  CB  ARG A  22       6.008  18.046 -15.160  1.00  1.37           C  
ATOM    382  CG  ARG A  22       7.270  17.242 -15.228  1.00  1.37           C  
ATOM    383  CD  ARG A  22       8.315  17.917 -16.048  1.00  1.37           C  
ATOM    384  NE  ARG A  22       7.994  17.936 -17.463  1.00  1.37           N  
ATOM    385  CZ  ARG A  22       8.383  18.898 -18.326  1.00  1.37           C  
ATOM    386  NH1 ARG A  22       9.075  19.934 -17.889  1.00  1.37           N  
ATOM    387  NH2 ARG A  22       8.075  18.811 -19.610  1.00  1.37           N  
ATOM    388  H   ARG A  22       3.637  16.302 -15.134  1.00  1.37           H  
ATOM    389  HA  ARG A  22       5.471  17.514 -13.162  1.00  1.37           H  
ATOM    390 1HB  ARG A  22       5.555  18.029 -16.151  1.00  1.37           H  
ATOM    391 2HB  ARG A  22       6.283  19.077 -14.942  1.00  1.37           H  
ATOM    392 1HG  ARG A  22       7.659  17.056 -14.227  1.00  1.37           H  
ATOM    393 2HG  ARG A  22       7.021  16.304 -15.704  1.00  1.37           H  
ATOM    394 1HD  ARG A  22       8.437  18.943 -15.709  1.00  1.37           H  
ATOM    395 2HD  ARG A  22       9.255  17.379 -15.925  1.00  1.37           H  
ATOM    396  HE  ARG A  22       7.495  17.120 -17.843  1.00  1.37           H  
ATOM    397 1HH1 ARG A  22       9.311  20.005 -16.910  1.00  1.37           H  
ATOM    398 2HH1 ARG A  22       9.366  20.655 -18.533  1.00  1.37           H  
ATOM    399 1HH2 ARG A  22       7.538  18.020 -19.958  1.00  1.37           H  
ATOM    400 2HH2 ARG A  22       8.371  19.531 -20.248  1.00  1.37           H  
ATOM    401  N   VAL A  23       2.809  18.252 -14.823  1.00  1.29           N  
ATOM    402  CA  VAL A  23       1.656  19.138 -14.958  1.00  1.29           C  
ATOM    403  C   VAL A  23       0.892  19.246 -13.657  1.00  1.29           C  
ATOM    404  O   VAL A  23       0.383  20.312 -13.306  1.00  1.29           O  
ATOM    405  CB  VAL A  23       0.703  18.668 -16.070  1.00  1.29           C  
ATOM    406  CG1 VAL A  23      -0.570  19.505 -16.056  1.00  1.29           C  
ATOM    407  CG2 VAL A  23       1.401  18.801 -17.411  1.00  1.29           C  
ATOM    408  H   VAL A  23       2.807  17.349 -15.320  1.00  1.29           H  
ATOM    409  HA  VAL A  23       2.020  20.130 -15.226  1.00  1.29           H  
ATOM    410  HB  VAL A  23       0.431  17.626 -15.897  1.00  1.29           H  
ATOM    411 1HG1 VAL A  23      -1.243  19.164 -16.844  1.00  1.29           H  
ATOM    412 2HG1 VAL A  23      -1.065  19.399 -15.091  1.00  1.29           H  
ATOM    413 3HG1 VAL A  23      -0.320  20.551 -16.223  1.00  1.29           H  
ATOM    414 1HG2 VAL A  23       0.735  18.461 -18.203  1.00  1.29           H  
ATOM    415 2HG2 VAL A  23       1.669  19.842 -17.580  1.00  1.29           H  
ATOM    416 3HG2 VAL A  23       2.304  18.186 -17.407  1.00  1.29           H  
ATOM    417  N   LYS A  24       0.753  18.122 -12.973  1.00  1.19           N  
ATOM    418  CA  LYS A  24       0.006  18.098 -11.734  1.00  1.19           C  
ATOM    419  C   LYS A  24       0.931  18.511 -10.590  1.00  1.19           C  
ATOM    420  O   LYS A  24       1.884  17.815 -10.235  1.00  1.19           O  
ATOM    421  CB  LYS A  24      -0.606  16.714 -11.567  1.00  1.19           C  
ATOM    422  CG  LYS A  24      -1.613  16.415 -12.713  1.00  1.19           C  
ATOM    423  CD  LYS A  24      -2.313  15.105 -12.538  1.00  1.19           C  
ATOM    424  CE  LYS A  24      -3.306  14.807 -13.673  1.00  1.19           C  
ATOM    425  NZ  LYS A  24      -2.624  14.504 -14.975  1.00  1.19           N  
ATOM    426  H   LYS A  24       1.193  17.277 -13.308  1.00  1.19           H  
ATOM    427  HA  LYS A  24      -0.801  18.828 -11.794  1.00  1.19           H  
ATOM    428 1HB  LYS A  24       0.183  15.951 -11.590  1.00  1.19           H  
ATOM    429 2HB  LYS A  24      -1.117  16.631 -10.610  1.00  1.19           H  
ATOM    430 1HG  LYS A  24      -2.348  17.210 -12.757  1.00  1.19           H  
ATOM    431 2HG  LYS A  24      -1.072  16.398 -13.658  1.00  1.19           H  
ATOM    432 1HD  LYS A  24      -1.584  14.301 -12.464  1.00  1.19           H  
ATOM    433 2HD  LYS A  24      -2.869  15.169 -11.614  1.00  1.19           H  
ATOM    434 1HE  LYS A  24      -3.917  13.953 -13.388  1.00  1.19           H  
ATOM    435 2HE  LYS A  24      -3.952  15.673 -13.812  1.00  1.19           H  
ATOM    436 1HZ  LYS A  24      -3.320  14.316 -15.685  1.00  1.19           H  
ATOM    437 2HZ  LYS A  24      -2.060  15.291 -15.258  1.00  1.19           H  
ATOM    438 3HZ  LYS A  24      -2.031  13.695 -14.865  1.00  1.19           H  
ATOM    439  N   ASN A  25       0.644  19.664  -9.996  1.00  1.08           N  
ATOM    440  CA  ASN A  25       1.548  20.277  -9.022  1.00  1.08           C  
ATOM    441  C   ASN A  25       1.488  19.661  -7.618  1.00  1.08           C  
ATOM    442  O   ASN A  25       1.205  20.334  -6.621  1.00  1.08           O  
ATOM    443  CB  ASN A  25       1.257  21.768  -8.997  1.00  1.08           C  
ATOM    444  CG  ASN A  25       2.297  22.577  -8.305  1.00  1.08           C  
ATOM    445  OD1 ASN A  25       3.436  22.129  -8.134  1.00  1.08           O  
ATOM    446  ND2 ASN A  25       1.937  23.780  -7.915  1.00  1.08           N  
ATOM    447  H   ASN A  25      -0.187  20.158 -10.289  1.00  1.08           H  
ATOM    448  HA  ASN A  25       2.568  20.138  -9.385  1.00  1.08           H  
ATOM    449 1HB  ASN A  25       1.160  22.127 -10.023  1.00  1.08           H  
ATOM    450 2HB  ASN A  25       0.304  21.936  -8.508  1.00  1.08           H  
ATOM    451 1HD2 ASN A  25       2.597  24.378  -7.457  1.00  1.08           H  
ATOM    452 2HD2 ASN A  25       1.006  24.104  -8.086  1.00  1.08           H  
ATOM    453  N   MET A  26       1.846  18.385  -7.543  1.00  0.97           N  
ATOM    454  CA  MET A  26       1.815  17.646  -6.291  1.00  0.97           C  
ATOM    455  C   MET A  26       3.002  18.041  -5.424  1.00  0.97           C  
ATOM    456  O   MET A  26       2.904  18.043  -4.194  1.00  0.97           O  
ATOM    457  CB  MET A  26       1.795  16.170  -6.602  1.00  0.97           C  
ATOM    458  CG  MET A  26       0.520  15.767  -7.332  1.00  0.97           C  
ATOM    459  SD  MET A  26       0.467  14.057  -7.822  1.00  0.97           S  
ATOM    460  CE  MET A  26       0.171  13.262  -6.302  1.00  0.97           C  
ATOM    461  H   MET A  26       2.083  17.922  -8.420  1.00  0.97           H  
ATOM    462  HA  MET A  26       0.904  17.903  -5.753  1.00  0.97           H  
ATOM    463 1HB  MET A  26       2.621  15.946  -7.215  1.00  0.97           H  
ATOM    464 2HB  MET A  26       1.885  15.587  -5.685  1.00  0.97           H  
ATOM    465 1HG  MET A  26      -0.343  15.970  -6.699  1.00  0.97           H  
ATOM    466 2HG  MET A  26       0.426  16.377  -8.237  1.00  0.97           H  
ATOM    467 1HE  MET A  26       0.097  12.189  -6.465  1.00  0.97           H  
ATOM    468 2HE  MET A  26       0.991  13.480  -5.638  1.00  0.97           H  
ATOM    469 3HE  MET A  26      -0.767  13.622  -5.872  1.00  0.97           H  
ATOM    470  N   THR A  27       4.102  18.459  -6.068  1.00  0.87           N  
ATOM    471  CA  THR A  27       5.265  18.928  -5.325  1.00  0.87           C  
ATOM    472  C   THR A  27       4.883  20.231  -4.641  1.00  0.87           C  
ATOM    473  O   THR A  27       5.317  20.510  -3.525  1.00  0.87           O  
ATOM    474  CB  THR A  27       6.476  19.158  -6.267  1.00  0.87           C  
ATOM    475  OG1 THR A  27       6.100  20.062  -7.312  1.00  0.87           O  
ATOM    476  CG2 THR A  27       6.996  17.872  -6.861  1.00  0.87           C  
ATOM    477  H   THR A  27       4.124  18.437  -7.078  1.00  0.87           H  
ATOM    478  HA  THR A  27       5.530  18.196  -4.562  1.00  0.87           H  
ATOM    479  HB  THR A  27       7.283  19.616  -5.697  1.00  0.87           H  
ATOM    480  HG1 THR A  27       6.811  20.107  -7.969  1.00  0.87           H  
ATOM    481 1HG2 THR A  27       7.851  18.082  -7.507  1.00  0.87           H  
ATOM    482 2HG2 THR A  27       7.310  17.247  -6.066  1.00  0.87           H  
ATOM    483 3HG2 THR A  27       6.221  17.384  -7.443  1.00  0.87           H  
ATOM    484  N   GLY A  28       3.991  20.978  -5.296  1.00  0.80           N  
ATOM    485  CA  GLY A  28       3.453  22.227  -4.794  1.00  0.80           C  
ATOM    486  C   GLY A  28       2.695  21.963  -3.521  1.00  0.80           C  
ATOM    487  O   GLY A  28       2.914  22.626  -2.513  1.00  0.80           O  
ATOM    488  H   GLY A  28       3.691  20.662  -6.210  1.00  0.80           H  
ATOM    489 1HA  GLY A  28       4.261  22.936  -4.615  1.00  0.80           H  
ATOM    490 2HA  GLY A  28       2.785  22.661  -5.529  1.00  0.80           H  
ATOM    491  N   LEU A  29       1.793  20.988  -3.564  1.00  0.75           N  
ATOM    492  CA  LEU A  29       1.002  20.657  -2.386  1.00  0.75           C  
ATOM    493  C   LEU A  29       1.914  20.302  -1.209  1.00  0.75           C  
ATOM    494  O   LEU A  29       1.683  20.742  -0.078  1.00  0.75           O  
ATOM    495  CB  LEU A  29       0.037  19.519  -2.694  1.00  0.75           C  
ATOM    496  CG  LEU A  29      -0.934  19.149  -1.577  1.00  0.75           C  
ATOM    497  CD1 LEU A  29      -1.801  20.352  -1.249  1.00  0.75           C  
ATOM    498  CD2 LEU A  29      -1.803  18.003  -2.032  1.00  0.75           C  
ATOM    499  H   LEU A  29       1.649  20.497  -4.450  1.00  0.75           H  
ATOM    500  HA  LEU A  29       0.419  21.522  -2.108  1.00  0.75           H  
ATOM    501 1HB  LEU A  29      -0.538  19.798  -3.533  1.00  0.75           H  
ATOM    502 2HB  LEU A  29       0.614  18.629  -2.951  1.00  0.75           H  
ATOM    503  HG  LEU A  29      -0.387  18.875  -0.691  1.00  0.75           H  
ATOM    504 1HD1 LEU A  29      -2.498  20.091  -0.452  1.00  0.75           H  
ATOM    505 2HD1 LEU A  29      -1.168  21.177  -0.923  1.00  0.75           H  
ATOM    506 3HD1 LEU A  29      -2.359  20.652  -2.133  1.00  0.75           H  
ATOM    507 1HD2 LEU A  29      -2.507  17.747  -1.246  1.00  0.75           H  
ATOM    508 2HD2 LEU A  29      -2.356  18.296  -2.922  1.00  0.75           H  
ATOM    509 3HD2 LEU A  29      -1.177  17.140  -2.262  1.00  0.75           H  
ATOM    510  N   VAL A  30       2.979  19.538  -1.475  1.00  0.71           N  
ATOM    511  CA  VAL A  30       3.906  19.186  -0.404  1.00  0.71           C  
ATOM    512  C   VAL A  30       4.601  20.437   0.160  1.00  0.71           C  
ATOM    513  O   VAL A  30       4.628  20.630   1.381  1.00  0.71           O  
ATOM    514  CB  VAL A  30       4.979  18.196  -0.914  1.00  0.71           C  
ATOM    515  CG1 VAL A  30       6.052  17.991   0.146  1.00  0.71           C  
ATOM    516  CG2 VAL A  30       4.353  16.878  -1.251  1.00  0.71           C  
ATOM    517  H   VAL A  30       3.120  19.182  -2.422  1.00  0.71           H  
ATOM    518  HA  VAL A  30       3.340  18.708   0.396  1.00  0.71           H  
ATOM    519  HB  VAL A  30       5.453  18.613  -1.797  1.00  0.71           H  
ATOM    520 1HG1 VAL A  30       6.814  17.304  -0.229  1.00  0.71           H  
ATOM    521 2HG1 VAL A  30       6.506  18.945   0.381  1.00  0.71           H  
ATOM    522 3HG1 VAL A  30       5.613  17.581   1.034  1.00  0.71           H  
ATOM    523 1HG2 VAL A  30       5.117  16.193  -1.618  1.00  0.71           H  
ATOM    524 2HG2 VAL A  30       3.894  16.468  -0.362  1.00  0.71           H  
ATOM    525 3HG2 VAL A  30       3.597  17.023  -2.020  1.00  0.71           H  
ATOM    526  N   GLU A  31       5.116  21.306  -0.723  1.00  0.69           N  
ATOM    527  CA  GLU A  31       5.787  22.536  -0.296  1.00  0.69           C  
ATOM    528  C   GLU A  31       4.866  23.472   0.483  1.00  0.69           C  
ATOM    529  O   GLU A  31       5.272  24.029   1.506  1.00  0.69           O  
ATOM    530  CB  GLU A  31       6.364  23.301  -1.495  1.00  0.69           C  
ATOM    531  CG  GLU A  31       7.127  24.583  -1.118  1.00  0.69           C  
ATOM    532  CD  GLU A  31       7.790  25.298  -2.304  1.00  0.69           C  
ATOM    533  OE1 GLU A  31       7.742  24.799  -3.395  1.00  0.69           O  
ATOM    534  OE2 GLU A  31       8.318  26.374  -2.097  1.00  0.69           O  
ATOM    535  H   GLU A  31       5.056  21.097  -1.720  1.00  0.69           H  
ATOM    536  HA  GLU A  31       6.613  22.256   0.359  1.00  0.69           H  
ATOM    537 1HB  GLU A  31       7.033  22.657  -2.054  1.00  0.69           H  
ATOM    538 2HB  GLU A  31       5.549  23.578  -2.165  1.00  0.69           H  
ATOM    539 1HG  GLU A  31       6.424  25.268  -0.643  1.00  0.69           H  
ATOM    540 2HG  GLU A  31       7.888  24.330  -0.384  1.00  0.69           H  
ATOM    541  N   MET A  32       3.623  23.645   0.008  1.00  0.68           N  
ATOM    542  CA  MET A  32       2.679  24.544   0.666  1.00  0.68           C  
ATOM    543  C   MET A  32       2.334  24.027   2.042  1.00  0.68           C  
ATOM    544  O   MET A  32       2.279  24.795   3.002  1.00  0.68           O  
ATOM    545  CB  MET A  32       1.393  24.673  -0.153  1.00  0.68           C  
ATOM    546  CG  MET A  32       1.541  25.451  -1.454  1.00  0.68           C  
ATOM    547  SD  MET A  32      -0.045  25.770  -2.257  1.00  0.68           S  
ATOM    548  CE  MET A  32      -0.504  24.127  -2.786  1.00  0.68           C  
ATOM    549  H   MET A  32       3.344  23.160  -0.841  1.00  0.68           H  
ATOM    550  HA  MET A  32       3.144  25.521   0.774  1.00  0.68           H  
ATOM    551 1HB  MET A  32       1.037  23.672  -0.410  1.00  0.68           H  
ATOM    552 2HB  MET A  32       0.623  25.152   0.447  1.00  0.68           H  
ATOM    553 1HG  MET A  32       2.018  26.407  -1.246  1.00  0.68           H  
ATOM    554 2HG  MET A  32       2.174  24.908  -2.142  1.00  0.68           H  
ATOM    555 1HE  MET A  32      -1.461  24.165  -3.301  1.00  0.68           H  
ATOM    556 2HE  MET A  32       0.259  23.730  -3.458  1.00  0.68           H  
ATOM    557 3HE  MET A  32      -0.594  23.494  -1.913  1.00  0.68           H  
ATOM    558  N   TYR A  33       2.148  22.715   2.151  1.00  0.68           N  
ATOM    559  CA  TYR A  33       1.866  22.070   3.421  1.00  0.68           C  
ATOM    560  C   TYR A  33       3.029  22.358   4.371  1.00  0.68           C  
ATOM    561  O   TYR A  33       2.831  22.718   5.529  1.00  0.68           O  
ATOM    562  CB  TYR A  33       1.648  20.581   3.200  1.00  0.68           C  
ATOM    563  CG  TYR A  33       1.277  19.798   4.381  1.00  0.68           C  
ATOM    564  CD1 TYR A  33      -0.040  19.779   4.824  1.00  0.68           C  
ATOM    565  CD2 TYR A  33       2.234  19.084   5.018  1.00  0.68           C  
ATOM    566  CE1 TYR A  33      -0.367  19.025   5.911  1.00  0.68           C  
ATOM    567  CE2 TYR A  33       1.916  18.337   6.084  1.00  0.68           C  
ATOM    568  CZ  TYR A  33       0.631  18.297   6.538  1.00  0.68           C  
ATOM    569  OH  TYR A  33       0.337  17.543   7.612  1.00  0.68           O  
ATOM    570  H   TYR A  33       2.187  22.123   1.317  1.00  0.68           H  
ATOM    571  HA  TYR A  33       0.965  22.505   3.849  1.00  0.68           H  
ATOM    572 1HB  TYR A  33       0.868  20.448   2.451  1.00  0.68           H  
ATOM    573 2HB  TYR A  33       2.554  20.144   2.786  1.00  0.68           H  
ATOM    574  HD1 TYR A  33      -0.804  20.353   4.307  1.00  0.68           H  
ATOM    575  HD2 TYR A  33       3.255  19.116   4.660  1.00  0.68           H  
ATOM    576  HE1 TYR A  33      -1.395  18.992   6.277  1.00  0.68           H  
ATOM    577  HE2 TYR A  33       2.687  17.771   6.575  1.00  0.68           H  
ATOM    578  HH  TYR A  33      -0.558  17.754   7.927  1.00  0.68           H  
ATOM    579  N   GLY A  34       4.250  22.180   3.859  1.00  0.68           N  
ATOM    580  CA  GLY A  34       5.482  22.426   4.592  1.00  0.68           C  
ATOM    581  C   GLY A  34       5.603  23.845   5.121  1.00  0.68           C  
ATOM    582  O   GLY A  34       5.866  24.056   6.306  1.00  0.68           O  
ATOM    583  H   GLY A  34       4.332  21.845   2.899  1.00  0.68           H  
ATOM    584 1HA  GLY A  34       5.541  21.740   5.419  1.00  0.68           H  
ATOM    585 2HA  GLY A  34       6.320  22.222   3.931  1.00  0.68           H  
ATOM    586  N   LYS A  35       5.459  24.827   4.239  1.00  0.68           N  
ATOM    587  CA  LYS A  35       5.557  26.220   4.649  1.00  0.68           C  
ATOM    588  C   LYS A  35       4.421  26.618   5.594  1.00  0.68           C  
ATOM    589  O   LYS A  35       4.615  27.355   6.572  1.00  0.68           O  
ATOM    590  CB  LYS A  35       5.544  27.121   3.424  1.00  0.68           C  
ATOM    591  CG  LYS A  35       6.791  27.058   2.584  1.00  0.68           C  
ATOM    592  CD  LYS A  35       6.685  27.971   1.380  1.00  0.68           C  
ATOM    593  CE  LYS A  35       7.953  27.931   0.562  1.00  0.68           C  
ATOM    594  NZ  LYS A  35       7.862  28.770  -0.668  1.00  0.68           N  
ATOM    595  H   LYS A  35       5.272  24.593   3.263  1.00  0.68           H  
ATOM    596  HA  LYS A  35       6.501  26.356   5.177  1.00  0.68           H  
ATOM    597 1HB  LYS A  35       4.704  26.832   2.784  1.00  0.68           H  
ATOM    598 2HB  LYS A  35       5.384  28.153   3.729  1.00  0.68           H  
ATOM    599 1HG  LYS A  35       7.657  27.342   3.179  1.00  0.68           H  
ATOM    600 2HG  LYS A  35       6.932  26.032   2.233  1.00  0.68           H  
ATOM    601 1HD  LYS A  35       5.854  27.638   0.753  1.00  0.68           H  
ATOM    602 2HD  LYS A  35       6.494  28.991   1.702  1.00  0.68           H  
ATOM    603 1HE  LYS A  35       8.784  28.281   1.170  1.00  0.68           H  
ATOM    604 2HE  LYS A  35       8.141  26.909   0.281  1.00  0.68           H  
ATOM    605 1HZ  LYS A  35       8.732  28.694  -1.186  1.00  0.68           H  
ATOM    606 2HZ  LYS A  35       7.098  28.442  -1.250  1.00  0.68           H  
ATOM    607 3HZ  LYS A  35       7.701  29.729  -0.414  1.00  0.68           H  
ATOM    608  N   ASN A  36       3.224  26.106   5.334  1.00  0.68           N  
ATOM    609  CA  ASN A  36       2.081  26.448   6.149  1.00  0.68           C  
ATOM    610  C   ASN A  36       2.041  25.582   7.391  1.00  0.68           C  
ATOM    611  O   ASN A  36       1.267  24.624   7.497  1.00  0.68           O  
ATOM    612  CB  ASN A  36       0.811  26.331   5.336  1.00  0.68           C  
ATOM    613  CG  ASN A  36      -0.397  26.825   6.057  1.00  0.68           C  
ATOM    614  OD1 ASN A  36      -0.404  26.900   7.295  1.00  0.68           O  
ATOM    615  ND2 ASN A  36      -1.425  27.172   5.319  1.00  0.68           N  
ATOM    616  H   ASN A  36       3.081  25.492   4.536  1.00  0.68           H  
ATOM    617  HA  ASN A  36       2.185  27.482   6.477  1.00  0.68           H  
ATOM    618 1HB  ASN A  36       0.924  26.885   4.403  1.00  0.68           H  
ATOM    619 2HB  ASN A  36       0.657  25.282   5.071  1.00  0.68           H  
ATOM    620 1HD2 ASN A  36      -2.262  27.513   5.748  1.00  0.68           H  
ATOM    621 2HD2 ASN A  36      -1.370  27.096   4.323  1.00  0.68           H  
ATOM    622  N   ALA A  37       2.822  26.004   8.379  1.00  0.69           N  
ATOM    623  CA  ALA A  37       2.956  25.265   9.624  1.00  0.69           C  
ATOM    624  C   ALA A  37       1.610  25.071  10.301  1.00  0.69           C  
ATOM    625  O   ALA A  37       1.366  24.022  10.889  1.00  0.69           O  
ATOM    626  CB  ALA A  37       3.895  25.987  10.573  1.00  0.69           C  
ATOM    627  H   ALA A  37       3.419  26.805   8.172  1.00  0.69           H  
ATOM    628  HA  ALA A  37       3.369  24.284   9.389  1.00  0.69           H  
ATOM    629 1HB  ALA A  37       4.003  25.407  11.489  1.00  0.69           H  
ATOM    630 2HB  ALA A  37       4.870  26.101  10.094  1.00  0.69           H  
ATOM    631 3HB  ALA A  37       3.489  26.968  10.812  1.00  0.69           H  
ATOM    632  N   ARG A  38       0.713  26.052  10.197  1.00  0.69           N  
ATOM    633  CA  ARG A  38      -0.578  25.907  10.860  1.00  0.69           C  
ATOM    634  C   ARG A  38      -1.373  24.784  10.206  1.00  0.69           C  
ATOM    635  O   ARG A  38      -2.002  23.975  10.887  1.00  0.69           O  
ATOM    636  CB  ARG A  38      -1.369  27.197  10.815  1.00  0.69           C  
ATOM    637  CG  ARG A  38      -2.699  27.147  11.542  1.00  0.69           C  
ATOM    638  CD  ARG A  38      -2.519  26.887  13.011  1.00  0.69           C  
ATOM    639  NE  ARG A  38      -3.782  26.956  13.734  1.00  0.69           N  
ATOM    640  CZ  ARG A  38      -3.983  26.511  14.995  1.00  0.69           C  
ATOM    641  NH1 ARG A  38      -3.007  25.948  15.684  1.00  0.69           N  
ATOM    642  NH2 ARG A  38      -5.180  26.643  15.547  1.00  0.69           N  
ATOM    643  H   ARG A  38       0.933  26.886   9.671  1.00  0.69           H  
ATOM    644  HA  ARG A  38      -0.403  25.646  11.906  1.00  0.69           H  
ATOM    645 1HB  ARG A  38      -0.779  28.001  11.250  1.00  0.69           H  
ATOM    646 2HB  ARG A  38      -1.571  27.461   9.776  1.00  0.69           H  
ATOM    647 1HG  ARG A  38      -3.225  28.092  11.417  1.00  0.69           H  
ATOM    648 2HG  ARG A  38      -3.293  26.342  11.123  1.00  0.69           H  
ATOM    649 1HD  ARG A  38      -2.100  25.885  13.154  1.00  0.69           H  
ATOM    650 2HD  ARG A  38      -1.839  27.622  13.437  1.00  0.69           H  
ATOM    651  HE  ARG A  38      -4.566  27.378  13.259  1.00  0.69           H  
ATOM    652 1HH1 ARG A  38      -2.063  25.826  15.277  1.00  0.69           H  
ATOM    653 2HH1 ARG A  38      -3.178  25.623  16.621  1.00  0.69           H  
ATOM    654 1HH2 ARG A  38      -5.932  27.074  15.027  1.00  0.69           H  
ATOM    655 2HH2 ARG A  38      -5.340  26.315  16.489  1.00  0.69           H  
ATOM    656  N   LEU A  39      -1.338  24.701   8.878  1.00  0.69           N  
ATOM    657  CA  LEU A  39      -2.075  23.631   8.223  1.00  0.69           C  
ATOM    658  C   LEU A  39      -1.518  22.305   8.692  1.00  0.69           C  
ATOM    659  O   LEU A  39      -2.275  21.387   9.015  1.00  0.69           O  
ATOM    660  CB  LEU A  39      -1.969  23.708   6.703  1.00  0.69           C  
ATOM    661  CG  LEU A  39      -2.724  22.642   5.959  1.00  0.69           C  
ATOM    662  CD1 LEU A  39      -4.196  22.785   6.312  1.00  0.69           C  
ATOM    663  CD2 LEU A  39      -2.483  22.809   4.470  1.00  0.69           C  
ATOM    664  H   LEU A  39      -0.811  25.377   8.327  1.00  0.69           H  
ATOM    665  HA  LEU A  39      -3.122  23.697   8.512  1.00  0.69           H  
ATOM    666 1HB  LEU A  39      -2.357  24.664   6.382  1.00  0.69           H  
ATOM    667 2HB  LEU A  39      -0.915  23.642   6.416  1.00  0.69           H  
ATOM    668  HG  LEU A  39      -2.387  21.652   6.273  1.00  0.69           H  
ATOM    669 1HD1 LEU A  39      -4.774  22.043   5.796  1.00  0.69           H  
ATOM    670 2HD1 LEU A  39      -4.325  22.660   7.388  1.00  0.69           H  
ATOM    671 3HD1 LEU A  39      -4.541  23.774   6.017  1.00  0.69           H  
ATOM    672 1HD2 LEU A  39      -3.034  22.043   3.923  1.00  0.69           H  
ATOM    673 2HD2 LEU A  39      -2.821  23.796   4.154  1.00  0.69           H  
ATOM    674 3HD2 LEU A  39      -1.420  22.710   4.266  1.00  0.69           H  
ATOM    675  N   ARG A  40      -0.186  22.219   8.728  1.00  0.69           N  
ATOM    676  CA  ARG A  40       0.520  21.020   9.159  1.00  0.69           C  
ATOM    677  C   ARG A  40       0.094  20.591  10.573  1.00  0.69           C  
ATOM    678  O   ARG A  40      -0.110  19.407  10.843  1.00  0.69           O  
ATOM    679  CB  ARG A  40       2.020  21.260   9.081  1.00  0.69           C  
ATOM    680  CG  ARG A  40       2.889  20.107   9.461  1.00  0.69           C  
ATOM    681  CD  ARG A  40       4.318  20.469   9.343  1.00  0.69           C  
ATOM    682  NE  ARG A  40       4.720  21.486  10.298  1.00  0.69           N  
ATOM    683  CZ  ARG A  40       5.894  22.148  10.238  1.00  0.69           C  
ATOM    684  NH1 ARG A  40       6.748  21.875   9.271  1.00  0.69           N  
ATOM    685  NH2 ARG A  40       6.189  23.064  11.149  1.00  0.69           N  
ATOM    686  H   ARG A  40       0.359  23.036   8.438  1.00  0.69           H  
ATOM    687  HA  ARG A  40       0.266  20.218   8.478  1.00  0.69           H  
ATOM    688 1HB  ARG A  40       2.285  21.561   8.063  1.00  0.69           H  
ATOM    689 2HB  ARG A  40       2.286  22.072   9.733  1.00  0.69           H  
ATOM    690 1HG  ARG A  40       2.685  19.820  10.493  1.00  0.69           H  
ATOM    691 2HG  ARG A  40       2.687  19.268   8.804  1.00  0.69           H  
ATOM    692 1HD  ARG A  40       4.938  19.592   9.496  1.00  0.69           H  
ATOM    693 2HD  ARG A  40       4.486  20.869   8.345  1.00  0.69           H  
ATOM    694  HE  ARG A  40       4.079  21.713  11.051  1.00  0.69           H  
ATOM    695 1HH1 ARG A  40       6.520  21.172   8.576  1.00  0.69           H  
ATOM    696 2HH1 ARG A  40       7.634  22.356   9.217  1.00  0.69           H  
ATOM    697 1HH2 ARG A  40       5.532  23.270  11.892  1.00  0.69           H  
ATOM    698 2HH2 ARG A  40       7.070  23.554  11.098  1.00  0.69           H  
ATOM    699  N   GLU A  41      -0.039  21.558  11.484  1.00  0.69           N  
ATOM    700  CA  GLU A  41      -0.496  21.275  12.844  1.00  0.69           C  
ATOM    701  C   GLU A  41      -1.940  20.748  12.891  1.00  0.69           C  
ATOM    702  O   GLU A  41      -2.273  19.892  13.716  1.00  0.69           O  
ATOM    703  CB  GLU A  41      -0.434  22.545  13.700  1.00  0.69           C  
ATOM    704  CG  GLU A  41       0.964  23.059  14.060  1.00  0.69           C  
ATOM    705  CD  GLU A  41       0.901  24.416  14.755  1.00  0.69           C  
ATOM    706  OE1 GLU A  41      -0.191  24.957  14.850  1.00  0.69           O  
ATOM    707  OE2 GLU A  41       1.923  24.902  15.185  1.00  0.69           O  
ATOM    708  H   GLU A  41       0.189  22.516  11.223  1.00  0.69           H  
ATOM    709  HA  GLU A  41       0.159  20.521  13.274  1.00  0.69           H  
ATOM    710 1HB  GLU A  41      -0.947  23.350  13.177  1.00  0.69           H  
ATOM    711 2HB  GLU A  41      -0.975  22.375  14.630  1.00  0.69           H  
ATOM    712 1HG  GLU A  41       1.438  22.343  14.730  1.00  0.69           H  
ATOM    713 2HG  GLU A  41       1.570  23.128  13.166  1.00  0.69           H  
ATOM    714  N   LEU A  42      -2.800  21.285  12.023  1.00  0.69           N  
ATOM    715  CA  LEU A  42      -4.224  20.953  12.003  1.00  0.69           C  
ATOM    716  C   LEU A  42      -4.616  19.662  11.279  1.00  0.69           C  
ATOM    717  O   LEU A  42      -5.563  18.988  11.689  1.00  0.69           O  
ATOM    718  CB  LEU A  42      -4.980  22.109  11.351  1.00  0.69           C  
ATOM    719  CG  LEU A  42      -4.952  23.438  12.124  1.00  0.69           C  
ATOM    720  CD1 LEU A  42      -5.598  24.514  11.277  1.00  0.69           C  
ATOM    721  CD2 LEU A  42      -5.672  23.266  13.442  1.00  0.69           C  
ATOM    722  H   LEU A  42      -2.454  21.998  11.378  1.00  0.69           H  
ATOM    723  HA  LEU A  42      -4.549  20.865  13.037  1.00  0.69           H  
ATOM    724 1HB  LEU A  42      -4.535  22.290  10.370  1.00  0.69           H  
ATOM    725 2HB  LEU A  42      -6.017  21.815  11.210  1.00  0.69           H  
ATOM    726  HG  LEU A  42      -3.925  23.729  12.323  1.00  0.69           H  
ATOM    727 1HD1 LEU A  42      -5.578  25.459  11.812  1.00  0.69           H  
ATOM    728 2HD1 LEU A  42      -5.044  24.612  10.341  1.00  0.69           H  
ATOM    729 3HD1 LEU A  42      -6.629  24.239  11.064  1.00  0.69           H  
ATOM    730 1HD2 LEU A  42      -5.652  24.201  13.990  1.00  0.69           H  
ATOM    731 2HD2 LEU A  42      -6.706  22.976  13.258  1.00  0.69           H  
ATOM    732 3HD2 LEU A  42      -5.175  22.491  14.027  1.00  0.69           H  
ATOM    733  N   ALA A  43      -3.912  19.311  10.209  1.00  0.69           N  
ATOM    734  CA  ALA A  43      -4.291  18.129   9.431  1.00  0.69           C  
ATOM    735  C   ALA A  43      -3.095  17.436   8.835  1.00  0.69           C  
ATOM    736  O   ALA A  43      -2.072  18.061   8.573  1.00  0.69           O  
ATOM    737  CB  ALA A  43      -5.223  18.509   8.301  1.00  0.69           C  
ATOM    738  H   ALA A  43      -3.139  19.902   9.902  1.00  0.69           H  
ATOM    739  HA  ALA A  43      -4.793  17.427  10.094  1.00  0.69           H  
ATOM    740 1HB  ALA A  43      -5.503  17.608   7.753  1.00  0.69           H  
ATOM    741 2HB  ALA A  43      -6.115  18.978   8.709  1.00  0.69           H  
ATOM    742 3HB  ALA A  43      -4.715  19.201   7.634  1.00  0.69           H  
ATOM    743  N   ASN A  44      -3.255  16.146   8.581  1.00  0.70           N  
ATOM    744  CA  ASN A  44      -2.222  15.339   7.947  1.00  0.70           C  
ATOM    745  C   ASN A  44      -2.407  15.388   6.451  1.00  0.70           C  
ATOM    746  O   ASN A  44      -3.489  15.730   5.981  1.00  0.70           O  
ATOM    747  CB  ASN A  44      -2.288  13.918   8.424  1.00  0.70           C  
ATOM    748  CG  ASN A  44      -1.973  13.771   9.857  1.00  0.70           C  
ATOM    749  OD1 ASN A  44      -1.003  14.344  10.367  1.00  0.70           O  
ATOM    750  ND2 ASN A  44      -2.791  13.022  10.539  1.00  0.70           N  
ATOM    751  H   ASN A  44      -4.152  15.719   8.819  1.00  0.70           H  
ATOM    752  HA  ASN A  44      -1.241  15.745   8.184  1.00  0.70           H  
ATOM    753 1HB  ASN A  44      -3.281  13.566   8.265  1.00  0.70           H  
ATOM    754 2HB  ASN A  44      -1.622  13.307   7.827  1.00  0.70           H  
ATOM    755 1HD2 ASN A  44      -2.652  12.889  11.538  1.00  0.70           H  
ATOM    756 2HD2 ASN A  44      -3.575  12.587  10.089  1.00  0.70           H  
ATOM    757  N   LEU A  45      -1.369  15.058   5.702  1.00  0.72           N  
ATOM    758  CA  LEU A  45      -1.491  14.996   4.252  1.00  0.72           C  
ATOM    759  C   LEU A  45      -1.092  13.631   3.707  1.00  0.72           C  
ATOM    760  O   LEU A  45      -0.024  13.109   4.013  1.00  0.72           O  
ATOM    761  CB  LEU A  45      -0.693  16.148   3.612  1.00  0.72           C  
ATOM    762  CG  LEU A  45      -0.504  16.128   2.077  1.00  0.72           C  
ATOM    763  CD1 LEU A  45      -1.843  16.248   1.369  1.00  0.72           C  
ATOM    764  CD2 LEU A  45       0.399  17.296   1.666  1.00  0.72           C  
ATOM    765  H   LEU A  45      -0.477  14.821   6.145  1.00  0.72           H  
ATOM    766  HA  LEU A  45      -2.530  15.156   3.997  1.00  0.72           H  
ATOM    767 1HB  LEU A  45      -1.245  17.059   3.824  1.00  0.72           H  
ATOM    768 2HB  LEU A  45       0.235  16.235   4.103  1.00  0.72           H  
ATOM    769  HG  LEU A  45      -0.045  15.188   1.793  1.00  0.72           H  
ATOM    770 1HD1 LEU A  45      -1.678  16.217   0.300  1.00  0.72           H  
ATOM    771 2HD1 LEU A  45      -2.482  15.428   1.647  1.00  0.72           H  
ATOM    772 3HD1 LEU A  45      -2.319  17.185   1.642  1.00  0.72           H  
ATOM    773 1HD2 LEU A  45       0.549  17.277   0.599  1.00  0.72           H  
ATOM    774 2HD2 LEU A  45      -0.071  18.234   1.948  1.00  0.72           H  
ATOM    775 3HD2 LEU A  45       1.348  17.216   2.155  1.00  0.72           H  
ATOM    776  N   VAL A  46      -1.985  13.041   2.936  1.00  0.77           N  
ATOM    777  CA  VAL A  46      -1.735  11.757   2.320  1.00  0.77           C  
ATOM    778  C   VAL A  46      -1.770  11.889   0.814  1.00  0.77           C  
ATOM    779  O   VAL A  46      -2.764  12.340   0.237  1.00  0.77           O  
ATOM    780  CB  VAL A  46      -2.752  10.721   2.802  1.00  0.77           C  
ATOM    781  CG1 VAL A  46      -2.523   9.413   2.107  1.00  0.77           C  
ATOM    782  CG2 VAL A  46      -2.588  10.530   4.283  1.00  0.77           C  
ATOM    783  H   VAL A  46      -2.864  13.518   2.758  1.00  0.77           H  
ATOM    784  HA  VAL A  46      -0.749  11.420   2.617  1.00  0.77           H  
ATOM    785  HB  VAL A  46      -3.753  11.075   2.581  1.00  0.77           H  
ATOM    786 1HG1 VAL A  46      -3.249   8.690   2.464  1.00  0.77           H  
ATOM    787 2HG1 VAL A  46      -2.637   9.543   1.029  1.00  0.77           H  
ATOM    788 3HG1 VAL A  46      -1.510   9.058   2.321  1.00  0.77           H  
ATOM    789 1HG2 VAL A  46      -3.308   9.809   4.638  1.00  0.77           H  
ATOM    790 2HG2 VAL A  46      -1.612  10.187   4.487  1.00  0.77           H  
ATOM    791 3HG2 VAL A  46      -2.730  11.462   4.788  1.00  0.77           H  
ATOM    792  N   ILE A  47      -0.674  11.508   0.189  1.00  0.85           N  
ATOM    793  CA  ILE A  47      -0.549  11.628  -1.243  1.00  0.85           C  
ATOM    794  C   ILE A  47      -0.476  10.274  -1.902  1.00  0.85           C  
ATOM    795  O   ILE A  47       0.366   9.448  -1.546  1.00  0.85           O  
ATOM    796  CB  ILE A  47       0.679  12.468  -1.613  1.00  0.85           C  
ATOM    797  CG1 ILE A  47       0.520  13.869  -1.027  1.00  0.85           C  
ATOM    798  CG2 ILE A  47       0.803  12.525  -3.081  1.00  0.85           C  
ATOM    799  CD1 ILE A  47       1.733  14.707  -1.142  1.00  0.85           C  
ATOM    800  H   ILE A  47       0.098  11.134   0.740  1.00  0.85           H  
ATOM    801  HA  ILE A  47      -1.426  12.141  -1.625  1.00  0.85           H  
ATOM    802  HB  ILE A  47       1.564  12.031  -1.196  1.00  0.85           H  
ATOM    803 1HG1 ILE A  47      -0.303  14.372  -1.534  1.00  0.85           H  
ATOM    804 2HG1 ILE A  47       0.274  13.777   0.020  1.00  0.85           H  
ATOM    805 1HG2 ILE A  47       1.657  13.128  -3.347  1.00  0.85           H  
ATOM    806 2HG2 ILE A  47       0.926  11.522  -3.481  1.00  0.85           H  
ATOM    807 3HG2 ILE A  47      -0.108  12.971  -3.484  1.00  0.85           H  
ATOM    808 1HD1 ILE A  47       1.545  15.678  -0.704  1.00  0.85           H  
ATOM    809 2HD1 ILE A  47       2.558  14.224  -0.618  1.00  0.85           H  
ATOM    810 3HD1 ILE A  47       1.991  14.830  -2.192  1.00  0.85           H  
ATOM    811  N   VAL A  48      -1.355  10.055  -2.858  1.00  0.97           N  
ATOM    812  CA  VAL A  48      -1.362   8.810  -3.571  1.00  0.97           C  
ATOM    813  C   VAL A  48      -0.761   9.126  -4.944  1.00  0.97           C  
ATOM    814  O   VAL A  48      -1.245  10.002  -5.668  1.00  0.97           O  
ATOM    815  CB  VAL A  48      -2.780   8.242  -3.670  1.00  0.97           C  
ATOM    816  CG1 VAL A  48      -2.729   6.930  -4.392  1.00  0.97           C  
ATOM    817  CG2 VAL A  48      -3.421   8.116  -2.290  1.00  0.97           C  
ATOM    818  H   VAL A  48      -2.025  10.779  -3.093  1.00  0.97           H  
ATOM    819  HA  VAL A  48      -0.740   8.098  -3.053  1.00  0.97           H  
ATOM    820  HB  VAL A  48      -3.362   8.899  -4.242  1.00  0.97           H  
ATOM    821 1HG1 VAL A  48      -3.721   6.517  -4.496  1.00  0.97           H  
ATOM    822 2HG1 VAL A  48      -2.299   7.092  -5.362  1.00  0.97           H  
ATOM    823 3HG1 VAL A  48      -2.108   6.229  -3.825  1.00  0.97           H  
ATOM    824 1HG2 VAL A  48      -4.430   7.735  -2.398  1.00  0.97           H  
ATOM    825 2HG2 VAL A  48      -2.861   7.454  -1.686  1.00  0.97           H  
ATOM    826 3HG2 VAL A  48      -3.455   9.099  -1.817  1.00  0.97           H  
ATOM    827  N   ALA A  49       0.348   8.474  -5.246  1.00  1.14           N  
ATOM    828  CA  ALA A  49       1.156   8.789  -6.432  1.00  1.14           C  
ATOM    829  C   ALA A  49       1.776   7.520  -6.973  1.00  1.14           C  
ATOM    830  O   ALA A  49       1.442   6.443  -6.506  1.00  1.14           O  
ATOM    831  CB  ALA A  49       2.224   9.821  -6.102  1.00  1.14           C  
ATOM    832  H   ALA A  49       0.645   7.738  -4.600  1.00  1.14           H  
ATOM    833  HA  ALA A  49       0.495   9.196  -7.197  1.00  1.14           H  
ATOM    834 1HB  ALA A  49       2.804  10.064  -6.985  1.00  1.14           H  
ATOM    835 2HB  ALA A  49       1.758  10.721  -5.728  1.00  1.14           H  
ATOM    836 3HB  ALA A  49       2.867   9.417  -5.350  1.00  1.14           H  
ATOM    837  N   GLY A  50       2.650   7.619  -7.962  1.00  1.35           N  
ATOM    838  CA  GLY A  50       3.175   6.413  -8.582  1.00  1.35           C  
ATOM    839  C   GLY A  50       4.111   5.635  -7.661  1.00  1.35           C  
ATOM    840  O   GLY A  50       4.044   5.737  -6.440  1.00  1.35           O  
ATOM    841  H   GLY A  50       2.925   8.523  -8.310  1.00  1.35           H  
ATOM    842 1HA  GLY A  50       2.344   5.771  -8.873  1.00  1.35           H  
ATOM    843 2HA  GLY A  50       3.697   6.674  -9.503  1.00  1.35           H  
ATOM    844  N   ASP A  51       4.968   4.826  -8.248  1.00  1.61           N  
ATOM    845  CA  ASP A  51       5.769   3.899  -7.460  1.00  1.61           C  
ATOM    846  C   ASP A  51       6.701   4.460  -6.378  1.00  1.61           C  
ATOM    847  O   ASP A  51       6.892   3.798  -5.360  1.00  1.61           O  
ATOM    848  CB  ASP A  51       6.582   3.035  -8.418  1.00  1.61           C  
ATOM    849  CG  ASP A  51       5.684   2.011  -9.150  1.00  1.61           C  
ATOM    850  OD1 ASP A  51       4.574   1.845  -8.737  1.00  1.61           O  
ATOM    851  OD2 ASP A  51       6.124   1.388 -10.098  1.00  1.61           O  
ATOM    852  H   ASP A  51       5.027   4.807  -9.257  1.00  1.61           H  
ATOM    853  HA  ASP A  51       5.065   3.240  -6.952  1.00  1.61           H  
ATOM    854 1HB  ASP A  51       7.075   3.667  -9.155  1.00  1.61           H  
ATOM    855 2HB  ASP A  51       7.366   2.509  -7.864  1.00  1.61           H  
ATOM    856  N   HIS A  52       7.349   5.608  -6.608  1.00  1.85           N  
ATOM    857  CA  HIS A  52       8.325   6.260  -5.684  1.00  1.85           C  
ATOM    858  C   HIS A  52       9.641   5.495  -5.412  1.00  1.85           C  
ATOM    859  O   HIS A  52      10.709   6.104  -5.332  1.00  1.85           O  
ATOM    860  CB  HIS A  52       7.706   6.550  -4.305  1.00  1.85           C  
ATOM    861  CG  HIS A  52       6.728   7.658  -4.230  1.00  1.85           C  
ATOM    862  ND1 HIS A  52       7.112   8.971  -4.310  1.00  1.85           N  
ATOM    863  CD2 HIS A  52       5.392   7.672  -4.053  1.00  1.85           C  
ATOM    864  CE1 HIS A  52       6.061   9.744  -4.174  1.00  1.85           C  
ATOM    865  NE2 HIS A  52       5.011   8.985  -4.011  1.00  1.85           N  
ATOM    866  H   HIS A  52       7.139   6.088  -7.470  1.00  1.85           H  
ATOM    867  HA  HIS A  52       8.605   7.218  -6.117  1.00  1.85           H  
ATOM    868 1HB  HIS A  52       7.229   5.666  -3.906  1.00  1.85           H  
ATOM    869 2HB  HIS A  52       8.514   6.795  -3.618  1.00  1.85           H  
ATOM    870  HD1 HIS A  52       8.049   9.304  -4.413  1.00  1.85           H  
ATOM    871  HD2 HIS A  52       4.648   6.880  -3.932  1.00  1.85           H  
ATOM    872  HE1 HIS A  52       6.170  10.818  -4.193  1.00  1.85           H  
ATOM    873  N   GLY A  53       9.563   4.172  -5.320  1.00  2.04           N  
ATOM    874  CA  GLY A  53      10.703   3.290  -5.143  1.00  2.04           C  
ATOM    875  C   GLY A  53      10.949   2.557  -6.444  1.00  2.04           C  
ATOM    876  O   GLY A  53      10.489   3.002  -7.496  1.00  2.04           O  
ATOM    877  H   GLY A  53       8.642   3.768  -5.347  1.00  2.04           H  
ATOM    878 1HA  GLY A  53      11.585   3.865  -4.864  1.00  2.04           H  
ATOM    879 2HA  GLY A  53      10.500   2.578  -4.345  1.00  2.04           H  
ATOM    880  N   LYS A  54      11.631   1.409  -6.377  1.00  2.11           N  
ATOM    881  CA  LYS A  54      11.968   0.661  -7.588  1.00  2.11           C  
ATOM    882  C   LYS A  54      12.556   1.670  -8.571  1.00  2.11           C  
ATOM    883  O   LYS A  54      13.484   2.403  -8.222  1.00  2.11           O  
ATOM    884  CB  LYS A  54      10.729  -0.003  -8.208  1.00  2.11           C  
ATOM    885  CG  LYS A  54      10.021  -1.060  -7.380  1.00  2.11           C  
ATOM    886  CD  LYS A  54       8.962  -1.731  -8.254  1.00  2.11           C  
ATOM    887  CE  LYS A  54       7.960  -0.686  -8.739  1.00  2.11           C  
ATOM    888  NZ  LYS A  54       6.863  -1.248  -9.559  1.00  2.11           N  
ATOM    889  H   LYS A  54      11.955   1.076  -5.481  1.00  2.11           H  
ATOM    890  HA  LYS A  54      12.722  -0.092  -7.361  1.00  2.11           H  
ATOM    891 1HB  LYS A  54       9.988   0.756  -8.471  1.00  2.11           H  
ATOM    892 2HB  LYS A  54      11.019  -0.510  -9.127  1.00  2.11           H  
ATOM    893 1HG  LYS A  54      10.733  -1.806  -7.025  1.00  2.11           H  
ATOM    894 2HG  LYS A  54       9.537  -0.594  -6.521  1.00  2.11           H  
ATOM    895 1HD  LYS A  54       9.436  -2.206  -9.114  1.00  2.11           H  
ATOM    896 2HD  LYS A  54       8.437  -2.492  -7.678  1.00  2.11           H  
ATOM    897 1HE  LYS A  54       7.529  -0.175  -7.883  1.00  2.11           H  
ATOM    898 2HE  LYS A  54       8.497   0.042  -9.347  1.00  2.11           H  
ATOM    899 1HZ  LYS A  54       6.279  -0.444  -9.852  1.00  2.11           H  
ATOM    900 2HZ  LYS A  54       7.235  -1.700 -10.375  1.00  2.11           H  
ATOM    901 3HZ  LYS A  54       6.318  -1.900  -9.025  1.00  2.11           H  
ATOM    902  N   GLU A  55      12.014   1.708  -9.787  1.00  2.05           N  
ATOM    903  CA  GLU A  55      12.407   2.692 -10.774  1.00  2.05           C  
ATOM    904  C   GLU A  55      11.224   2.927 -11.710  1.00  2.05           C  
ATOM    905  O   GLU A  55      10.747   1.988 -12.351  1.00  2.05           O  
ATOM    906  CB  GLU A  55      13.632   2.196 -11.556  1.00  2.05           C  
ATOM    907  CG  GLU A  55      14.201   3.183 -12.563  1.00  2.05           C  
ATOM    908  CD  GLU A  55      15.462   2.680 -13.248  1.00  2.05           C  
ATOM    909  OE1 GLU A  55      15.880   1.585 -12.957  1.00  2.05           O  
ATOM    910  OE2 GLU A  55      16.010   3.402 -14.055  1.00  2.05           O  
ATOM    911  H   GLU A  55      11.274   1.073 -10.024  1.00  2.05           H  
ATOM    912  HA  GLU A  55      12.647   3.629 -10.270  1.00  2.05           H  
ATOM    913 1HB  GLU A  55      14.428   1.936 -10.857  1.00  2.05           H  
ATOM    914 2HB  GLU A  55      13.368   1.289 -12.100  1.00  2.05           H  
ATOM    915 1HG  GLU A  55      13.443   3.386 -13.321  1.00  2.05           H  
ATOM    916 2HG  GLU A  55      14.419   4.116 -12.048  1.00  2.05           H  
ATOM    917  N   SER A  56      10.760   4.170 -11.819  1.00  1.89           N  
ATOM    918  CA  SER A  56       9.657   4.441 -12.736  1.00  1.89           C  
ATOM    919  C   SER A  56      10.215   4.506 -14.134  1.00  1.89           C  
ATOM    920  O   SER A  56      11.299   5.038 -14.348  1.00  1.89           O  
ATOM    921  CB  SER A  56       8.907   5.736 -12.418  1.00  1.89           C  
ATOM    922  OG  SER A  56       7.917   6.005 -13.428  1.00  1.89           O  
ATOM    923  H   SER A  56      11.169   4.909 -11.265  1.00  1.89           H  
ATOM    924  HA  SER A  56       8.946   3.614 -12.687  1.00  1.89           H  
ATOM    925 1HB  SER A  56       8.421   5.642 -11.448  1.00  1.89           H  
ATOM    926 2HB  SER A  56       9.602   6.572 -12.358  1.00  1.89           H  
ATOM    927  HG  SER A  56       7.275   6.685 -13.052  1.00  1.89           H  
ATOM    928  N   LYS A  57       9.468   4.021 -15.110  1.00  1.68           N  
ATOM    929  CA  LYS A  57       9.919   4.147 -16.490  1.00  1.68           C  
ATOM    930  C   LYS A  57       9.842   5.603 -16.963  1.00  1.68           C  
ATOM    931  O   LYS A  57      10.441   5.978 -17.973  1.00  1.68           O  
ATOM    932  CB  LYS A  57       9.104   3.242 -17.407  1.00  1.68           C  
ATOM    933  CG  LYS A  57       9.354   1.753 -17.181  1.00  1.68           C  
ATOM    934  CD  LYS A  57       8.523   0.890 -18.122  1.00  1.68           C  
ATOM    935  CE  LYS A  57       8.792  -0.593 -17.894  1.00  1.68           C  
ATOM    936  NZ  LYS A  57       7.968  -1.450 -18.789  1.00  1.68           N  
ATOM    937  H   LYS A  57       8.587   3.575 -14.895  1.00  1.68           H  
ATOM    938  HA  LYS A  57      10.963   3.836 -16.539  1.00  1.68           H  
ATOM    939 1HB  LYS A  57       8.041   3.437 -17.260  1.00  1.68           H  
ATOM    940 2HB  LYS A  57       9.340   3.472 -18.446  1.00  1.68           H  
ATOM    941 1HG  LYS A  57      10.412   1.537 -17.338  1.00  1.68           H  
ATOM    942 2HG  LYS A  57       9.102   1.499 -16.151  1.00  1.68           H  
ATOM    943 1HD  LYS A  57       7.463   1.089 -17.958  1.00  1.68           H  
ATOM    944 2HD  LYS A  57       8.767   1.139 -19.155  1.00  1.68           H  
ATOM    945 1HE  LYS A  57       9.846  -0.798 -18.081  1.00  1.68           H  
ATOM    946 2HE  LYS A  57       8.562  -0.842 -16.858  1.00  1.68           H  
ATOM    947 1HZ  LYS A  57       8.174  -2.422 -18.607  1.00  1.68           H  
ATOM    948 2HZ  LYS A  57       6.988  -1.275 -18.615  1.00  1.68           H  
ATOM    949 3HZ  LYS A  57       8.182  -1.235 -19.752  1.00  1.68           H  
ATOM    950  N   ASP A  58       9.047   6.411 -16.260  1.00  1.48           N  
ATOM    951  CA  ASP A  58       8.846   7.801 -16.613  1.00  1.48           C  
ATOM    952  C   ASP A  58       9.859   8.714 -15.922  1.00  1.48           C  
ATOM    953  O   ASP A  58       9.765   8.989 -14.722  1.00  1.48           O  
ATOM    954  CB  ASP A  58       7.405   8.195 -16.305  1.00  1.48           C  
ATOM    955  CG  ASP A  58       7.044   9.614 -16.673  1.00  1.48           C  
ATOM    956  OD1 ASP A  58       7.893  10.494 -16.582  1.00  1.48           O  
ATOM    957  OD2 ASP A  58       5.916   9.820 -17.067  1.00  1.48           O  
ATOM    958  H   ASP A  58       8.597   6.067 -15.411  1.00  1.48           H  
ATOM    959  HA  ASP A  58       8.991   7.901 -17.688  1.00  1.48           H  
ATOM    960 1HB  ASP A  58       6.730   7.522 -16.830  1.00  1.48           H  
ATOM    961 2HB  ASP A  58       7.219   8.061 -15.237  1.00  1.48           H  
ATOM    962  N   ARG A  59      10.819   9.207 -16.697  1.00  1.30           N  
ATOM    963  CA  ARG A  59      11.898  10.040 -16.171  1.00  1.30           C  
ATOM    964  C   ARG A  59      11.410  11.341 -15.538  1.00  1.30           C  
ATOM    965  O   ARG A  59      12.119  11.941 -14.721  1.00  1.30           O  
ATOM    966  CB  ARG A  59      12.893  10.392 -17.263  1.00  1.30           C  
ATOM    967  CG  ARG A  59      13.707   9.229 -17.805  1.00  1.30           C  
ATOM    968  CD  ARG A  59      14.663   8.708 -16.782  1.00  1.30           C  
ATOM    969  NE  ARG A  59      15.542   7.686 -17.331  1.00  1.30           N  
ATOM    970  CZ  ARG A  59      16.435   6.952 -16.623  1.00  1.30           C  
ATOM    971  NH1 ARG A  59      16.577   7.109 -15.315  1.00  1.30           N  
ATOM    972  NH2 ARG A  59      17.182   6.058 -17.257  1.00  1.30           N  
ATOM    973  H   ARG A  59      10.817   8.957 -17.677  1.00  1.30           H  
ATOM    974  HA  ARG A  59      12.422   9.463 -15.409  1.00  1.30           H  
ATOM    975 1HB  ARG A  59      12.361  10.843 -18.099  1.00  1.30           H  
ATOM    976 2HB  ARG A  59      13.594  11.136 -16.885  1.00  1.30           H  
ATOM    977 1HG  ARG A  59      13.032   8.416 -18.083  1.00  1.30           H  
ATOM    978 2HG  ARG A  59      14.273   9.551 -18.679  1.00  1.30           H  
ATOM    979 1HD  ARG A  59      15.277   9.519 -16.392  1.00  1.30           H  
ATOM    980 2HD  ARG A  59      14.096   8.264 -15.973  1.00  1.30           H  
ATOM    981  HE  ARG A  59      15.483   7.514 -18.324  1.00  1.30           H  
ATOM    982 1HH1 ARG A  59      16.009   7.789 -14.786  1.00  1.30           H  
ATOM    983 2HH1 ARG A  59      17.248   6.542 -14.815  1.00  1.30           H  
ATOM    984 1HH2 ARG A  59      17.081   5.928 -18.254  1.00  1.30           H  
ATOM    985 2HH2 ARG A  59      17.849   5.502 -16.740  1.00  1.30           H  
ATOM    986  N   GLU A  60      10.248  11.839 -15.964  1.00  1.18           N  
ATOM    987  CA  GLU A  60       9.792  13.101 -15.424  1.00  1.18           C  
ATOM    988  C   GLU A  60       9.209  12.822 -14.053  1.00  1.18           C  
ATOM    989  O   GLU A  60       9.434  13.586 -13.112  1.00  1.18           O  
ATOM    990  CB  GLU A  60       8.802  13.775 -16.364  1.00  1.18           C  
ATOM    991  CG  GLU A  60       9.440  14.180 -17.711  1.00  1.18           C  
ATOM    992  CD  GLU A  60       8.525  14.918 -18.660  1.00  1.18           C  
ATOM    993  OE1 GLU A  60       7.438  15.278 -18.271  1.00  1.18           O  
ATOM    994  OE2 GLU A  60       8.921  15.131 -19.780  1.00  1.18           O  
ATOM    995  H   GLU A  60       9.629  11.302 -16.579  1.00  1.18           H  
ATOM    996  HA  GLU A  60      10.647  13.765 -15.302  1.00  1.18           H  
ATOM    997 1HB  GLU A  60       7.963  13.105 -16.560  1.00  1.18           H  
ATOM    998 2HB  GLU A  60       8.421  14.648 -15.890  1.00  1.18           H  
ATOM    999 1HG  GLU A  60      10.303  14.812 -17.504  1.00  1.18           H  
ATOM   1000 2HG  GLU A  60       9.802  13.275 -18.200  1.00  1.18           H  
ATOM   1001  N   GLU A  61       8.522  11.676 -13.916  1.00  1.09           N  
ATOM   1002  CA  GLU A  61       8.019  11.328 -12.586  1.00  1.09           C  
ATOM   1003  C   GLU A  61       9.193  11.128 -11.651  1.00  1.09           C  
ATOM   1004  O   GLU A  61       9.141  11.554 -10.502  1.00  1.09           O  
ATOM   1005  CB  GLU A  61       7.172  10.051 -12.551  1.00  1.09           C  
ATOM   1006  CG  GLU A  61       5.806  10.146 -13.150  1.00  1.09           C  
ATOM   1007  CD  GLU A  61       5.034   8.842 -13.042  1.00  1.09           C  
ATOM   1008  OE1 GLU A  61       5.623   7.801 -12.745  1.00  1.09           O  
ATOM   1009  OE2 GLU A  61       3.839   8.886 -13.281  1.00  1.09           O  
ATOM   1010  H   GLU A  61       8.354  11.090 -14.744  1.00  1.09           H  
ATOM   1011  HA  GLU A  61       7.415  12.154 -12.212  1.00  1.09           H  
ATOM   1012 1HB  GLU A  61       7.707   9.248 -13.060  1.00  1.09           H  
ATOM   1013 2HB  GLU A  61       7.044   9.749 -11.520  1.00  1.09           H  
ATOM   1014 1HG  GLU A  61       5.261  10.918 -12.625  1.00  1.09           H  
ATOM   1015 2HG  GLU A  61       5.888  10.445 -14.191  1.00  1.09           H  
ATOM   1016  N   GLN A  62      10.285  10.530 -12.145  1.00  1.03           N  
ATOM   1017  CA  GLN A  62      11.434  10.311 -11.275  1.00  1.03           C  
ATOM   1018  C   GLN A  62      11.989  11.643 -10.794  1.00  1.03           C  
ATOM   1019  O   GLN A  62      12.280  11.826  -9.608  1.00  1.03           O  
ATOM   1020  CB  GLN A  62      12.577   9.602 -12.008  1.00  1.03           C  
ATOM   1021  CG  GLN A  62      12.365   8.163 -12.410  1.00  1.03           C  
ATOM   1022  CD  GLN A  62      13.600   7.617 -13.164  1.00  1.03           C  
ATOM   1023  OE1 GLN A  62      14.635   8.310 -13.316  1.00  1.03           O  
ATOM   1024  NE2 GLN A  62      13.500   6.399 -13.656  1.00  1.03           N  
ATOM   1025  H   GLN A  62      10.273  10.180 -13.107  1.00  1.03           H  
ATOM   1026  HA  GLN A  62      11.124   9.727 -10.414  1.00  1.03           H  
ATOM   1027 1HB  GLN A  62      12.806  10.157 -12.915  1.00  1.03           H  
ATOM   1028 2HB  GLN A  62      13.469   9.638 -11.385  1.00  1.03           H  
ATOM   1029 1HG  GLN A  62      12.202   7.557 -11.523  1.00  1.03           H  
ATOM   1030 2HG  GLN A  62      11.504   8.099 -13.075  1.00  1.03           H  
ATOM   1031 1HE2 GLN A  62      14.261   5.989 -14.161  1.00  1.03           H  
ATOM   1032 2HE2 GLN A  62      12.637   5.871 -13.572  1.00  1.03           H  
ATOM   1033  N   ALA A  63      12.094  12.613 -11.705  1.00  0.99           N  
ATOM   1034  CA  ALA A  63      12.624  13.907 -11.311  1.00  0.99           C  
ATOM   1035  C   ALA A  63      11.751  14.559 -10.252  1.00  0.99           C  
ATOM   1036  O   ALA A  63      12.251  15.080  -9.244  1.00  0.99           O  
ATOM   1037  CB  ALA A  63      12.701  14.810 -12.524  1.00  0.99           C  
ATOM   1038  H   ALA A  63      11.854  12.437 -12.683  1.00  0.99           H  
ATOM   1039  HA  ALA A  63      13.618  13.757 -10.896  1.00  0.99           H  
ATOM   1040 1HB  ALA A  63      13.113  15.773 -12.234  1.00  0.99           H  
ATOM   1041 2HB  ALA A  63      13.337  14.348 -13.279  1.00  0.99           H  
ATOM   1042 3HB  ALA A  63      11.699  14.951 -12.932  1.00  0.99           H  
ATOM   1043  N   GLU A  64      10.442  14.483 -10.445  1.00  0.96           N  
ATOM   1044  CA  GLU A  64       9.541  15.108  -9.508  1.00  0.96           C  
ATOM   1045  C   GLU A  64       9.471  14.318  -8.193  1.00  0.96           C  
ATOM   1046  O   GLU A  64       9.279  14.917  -7.136  1.00  0.96           O  
ATOM   1047  CB  GLU A  64       8.185  15.340 -10.163  1.00  0.96           C  
ATOM   1048  CG  GLU A  64       8.186  16.378 -11.328  1.00  0.96           C  
ATOM   1049  CD  GLU A  64       8.571  17.811 -10.968  1.00  0.96           C  
ATOM   1050  OE1 GLU A  64       8.016  18.350 -10.041  1.00  0.96           O  
ATOM   1051  OE2 GLU A  64       9.423  18.373 -11.646  1.00  0.96           O  
ATOM   1052  H   GLU A  64      10.070  14.025 -11.282  1.00  0.96           H  
ATOM   1053  HA  GLU A  64       9.941  16.092  -9.274  1.00  0.96           H  
ATOM   1054 1HB  GLU A  64       7.834  14.399 -10.586  1.00  0.96           H  
ATOM   1055 2HB  GLU A  64       7.469  15.679  -9.420  1.00  0.96           H  
ATOM   1056 1HG  GLU A  64       8.861  16.020 -12.106  1.00  0.96           H  
ATOM   1057 2HG  GLU A  64       7.191  16.398 -11.744  1.00  0.96           H  
ATOM   1058  N   PHE A  65       9.624  12.984  -8.235  1.00  0.94           N  
ATOM   1059  CA  PHE A  65       9.600  12.173  -7.014  1.00  0.94           C  
ATOM   1060  C   PHE A  65      10.750  12.593  -6.117  1.00  0.94           C  
ATOM   1061  O   PHE A  65      10.597  12.710  -4.897  1.00  0.94           O  
ATOM   1062  CB  PHE A  65       9.759  10.669  -7.307  1.00  0.94           C  
ATOM   1063  CG  PHE A  65       8.536   9.926  -7.780  1.00  0.94           C  
ATOM   1064  CD1 PHE A  65       7.297  10.242  -7.311  1.00  0.94           C  
ATOM   1065  CD2 PHE A  65       8.647   8.894  -8.696  1.00  0.94           C  
ATOM   1066  CE1 PHE A  65       6.174   9.559  -7.740  1.00  0.94           C  
ATOM   1067  CE2 PHE A  65       7.534   8.213  -9.129  1.00  0.94           C  
ATOM   1068  CZ  PHE A  65       6.299   8.552  -8.649  1.00  0.94           C  
ATOM   1069  H   PHE A  65       9.749  12.521  -9.130  1.00  0.94           H  
ATOM   1070  HA  PHE A  65       8.657  12.348  -6.492  1.00  0.94           H  
ATOM   1071 1HB  PHE A  65      10.528  10.550  -8.068  1.00  0.94           H  
ATOM   1072 2HB  PHE A  65      10.126  10.172  -6.412  1.00  0.94           H  
ATOM   1073  HD1 PHE A  65       7.202  11.050  -6.588  1.00  0.94           H  
ATOM   1074  HD2 PHE A  65       9.628   8.629  -9.077  1.00  0.94           H  
ATOM   1075  HE1 PHE A  65       5.197   9.829  -7.351  1.00  0.94           H  
ATOM   1076  HE2 PHE A  65       7.632   7.411  -9.860  1.00  0.94           H  
ATOM   1077  HZ  PHE A  65       5.434   8.028  -8.992  1.00  0.94           H  
ATOM   1078  N   LYS A  66      11.910  12.843  -6.732  1.00  0.91           N  
ATOM   1079  CA  LYS A  66      13.083  13.278  -5.992  1.00  0.91           C  
ATOM   1080  C   LYS A  66      12.817  14.641  -5.362  1.00  0.91           C  
ATOM   1081  O   LYS A  66      13.201  14.894  -4.211  1.00  0.91           O  
ATOM   1082  CB  LYS A  66      14.298  13.306  -6.916  1.00  0.91           C  
ATOM   1083  CG  LYS A  66      14.784  11.914  -7.338  1.00  0.91           C  
ATOM   1084  CD  LYS A  66      15.943  11.992  -8.317  1.00  0.91           C  
ATOM   1085  CE  LYS A  66      16.382  10.603  -8.760  1.00  0.91           C  
ATOM   1086  NZ  LYS A  66      17.487  10.657  -9.758  1.00  0.91           N  
ATOM   1087  H   LYS A  66      11.982  12.704  -7.744  1.00  0.91           H  
ATOM   1088  HA  LYS A  66      13.272  12.565  -5.187  1.00  0.91           H  
ATOM   1089 1HB  LYS A  66      14.043  13.854  -7.826  1.00  0.91           H  
ATOM   1090 2HB  LYS A  66      15.119  13.831  -6.433  1.00  0.91           H  
ATOM   1091 1HG  LYS A  66      15.103  11.361  -6.455  1.00  0.91           H  
ATOM   1092 2HG  LYS A  66      13.963  11.372  -7.801  1.00  0.91           H  
ATOM   1093 1HD  LYS A  66      15.629  12.562  -9.195  1.00  0.91           H  
ATOM   1094 2HD  LYS A  66      16.783  12.505  -7.852  1.00  0.91           H  
ATOM   1095 1HE  LYS A  66      16.719  10.043  -7.889  1.00  0.91           H  
ATOM   1096 2HE  LYS A  66      15.528  10.087  -9.205  1.00  0.91           H  
ATOM   1097 1HZ  LYS A  66      17.744   9.717 -10.026  1.00  0.91           H  
ATOM   1098 2HZ  LYS A  66      17.174  11.165 -10.575  1.00  0.91           H  
ATOM   1099 3HZ  LYS A  66      18.286  11.124  -9.355  1.00  0.91           H  
ATOM   1100  N   LYS A  67      12.114  15.516  -6.096  1.00  0.89           N  
ATOM   1101  CA  LYS A  67      11.773  16.819  -5.543  1.00  0.89           C  
ATOM   1102  C   LYS A  67      10.783  16.669  -4.386  1.00  0.89           C  
ATOM   1103  O   LYS A  67      10.939  17.323  -3.354  1.00  0.89           O  
ATOM   1104  CB  LYS A  67      11.175  17.728  -6.608  1.00  0.89           C  
ATOM   1105  CG  LYS A  67      12.135  18.200  -7.673  1.00  0.89           C  
ATOM   1106  CD  LYS A  67      11.393  19.051  -8.670  1.00  0.89           C  
ATOM   1107  CE  LYS A  67      12.255  19.474  -9.836  1.00  0.89           C  
ATOM   1108  NZ  LYS A  67      11.456  20.240 -10.837  1.00  0.89           N  
ATOM   1109  H   LYS A  67      11.852  15.281  -7.056  1.00  0.89           H  
ATOM   1110  HA  LYS A  67      12.681  17.282  -5.158  1.00  0.89           H  
ATOM   1111 1HB  LYS A  67      10.363  17.210  -7.110  1.00  0.89           H  
ATOM   1112 2HB  LYS A  67      10.744  18.607  -6.132  1.00  0.89           H  
ATOM   1113 1HG  LYS A  67      12.940  18.777  -7.223  1.00  0.89           H  
ATOM   1114 2HG  LYS A  67      12.561  17.340  -8.183  1.00  0.89           H  
ATOM   1115 1HD  LYS A  67      10.549  18.485  -9.053  1.00  0.89           H  
ATOM   1116 2HD  LYS A  67      11.006  19.939  -8.176  1.00  0.89           H  
ATOM   1117 1HE  LYS A  67      13.074  20.095  -9.480  1.00  0.89           H  
ATOM   1118 2HE  LYS A  67      12.662  18.584 -10.317  1.00  0.89           H  
ATOM   1119 1HZ  LYS A  67      12.034  20.501 -11.615  1.00  0.89           H  
ATOM   1120 2HZ  LYS A  67      10.685  19.627 -11.166  1.00  0.89           H  
ATOM   1121 3HZ  LYS A  67      11.069  21.063 -10.412  1.00  0.89           H  
ATOM   1122  N   MET A  68       9.792  15.770  -4.519  1.00  0.86           N  
ATOM   1123  CA  MET A  68       8.824  15.600  -3.435  1.00  0.86           C  
ATOM   1124  C   MET A  68       9.556  15.139  -2.189  1.00  0.86           C  
ATOM   1125  O   MET A  68       9.318  15.648  -1.094  1.00  0.86           O  
ATOM   1126  CB  MET A  68       7.741  14.555  -3.760  1.00  0.86           C  
ATOM   1127  CG  MET A  68       6.738  14.895  -4.829  1.00  0.86           C  
ATOM   1128  SD  MET A  68       5.620  13.543  -5.173  1.00  0.86           S  
ATOM   1129  CE  MET A  68       4.626  13.493  -3.711  1.00  0.86           C  
ATOM   1130  H   MET A  68       9.695  15.246  -5.386  1.00  0.86           H  
ATOM   1131  HA  MET A  68       8.354  16.557  -3.225  1.00  0.86           H  
ATOM   1132 1HB  MET A  68       8.225  13.622  -4.054  1.00  0.86           H  
ATOM   1133 2HB  MET A  68       7.171  14.353  -2.863  1.00  0.86           H  
ATOM   1134 1HG  MET A  68       6.156  15.769  -4.549  1.00  0.86           H  
ATOM   1135 2HG  MET A  68       7.273  15.096  -5.740  1.00  0.86           H  
ATOM   1136 1HE  MET A  68       3.907  12.679  -3.793  1.00  0.86           H  
ATOM   1137 2HE  MET A  68       5.261  13.321  -2.851  1.00  0.86           H  
ATOM   1138 3HE  MET A  68       4.101  14.442  -3.593  1.00  0.86           H  
ATOM   1139  N   TYR A  69      10.474  14.187  -2.361  1.00  0.82           N  
ATOM   1140  CA  TYR A  69      11.229  13.654  -1.240  1.00  0.82           C  
ATOM   1141  C   TYR A  69      12.053  14.749  -0.595  1.00  0.82           C  
ATOM   1142  O   TYR A  69      12.053  14.890   0.631  1.00  0.82           O  
ATOM   1143  CB  TYR A  69      12.124  12.499  -1.669  1.00  0.82           C  
ATOM   1144  CG  TYR A  69      12.776  11.825  -0.493  1.00  0.82           C  
ATOM   1145  CD1 TYR A  69      12.035  10.909   0.263  1.00  0.82           C  
ATOM   1146  CD2 TYR A  69      14.078  12.116  -0.146  1.00  0.82           C  
ATOM   1147  CE1 TYR A  69      12.602  10.291   1.351  1.00  0.82           C  
ATOM   1148  CE2 TYR A  69      14.646  11.496   0.948  1.00  0.82           C  
ATOM   1149  CZ  TYR A  69      13.913  10.586   1.693  1.00  0.82           C  
ATOM   1150  OH  TYR A  69      14.487   9.976   2.782  1.00  0.82           O  
ATOM   1151  H   TYR A  69      10.630  13.801  -3.294  1.00  0.82           H  
ATOM   1152  HA  TYR A  69      10.534  13.299  -0.483  1.00  0.82           H  
ATOM   1153 1HB  TYR A  69      11.553  11.761  -2.231  1.00  0.82           H  
ATOM   1154 2HB  TYR A  69      12.907  12.873  -2.330  1.00  0.82           H  
ATOM   1155  HD1 TYR A  69      11.010  10.684  -0.004  1.00  0.82           H  
ATOM   1156  HD2 TYR A  69      14.653  12.838  -0.729  1.00  0.82           H  
ATOM   1157  HE1 TYR A  69      12.026   9.580   1.940  1.00  0.82           H  
ATOM   1158  HE2 TYR A  69      15.674  11.728   1.232  1.00  0.82           H  
ATOM   1159  HH  TYR A  69      15.326  10.410   2.974  1.00  0.82           H  
ATOM   1160  N   SER A  70      12.747  15.539  -1.417  1.00  0.78           N  
ATOM   1161  CA  SER A  70      13.584  16.597  -0.894  1.00  0.78           C  
ATOM   1162  C   SER A  70      12.730  17.554  -0.068  1.00  0.78           C  
ATOM   1163  O   SER A  70      13.125  17.932   1.033  1.00  0.78           O  
ATOM   1164  CB  SER A  70      14.261  17.329  -2.039  1.00  0.78           C  
ATOM   1165  OG  SER A  70      15.136  16.473  -2.732  1.00  0.78           O  
ATOM   1166  H   SER A  70      12.719  15.383  -2.425  1.00  0.78           H  
ATOM   1167  HA  SER A  70      14.343  16.156  -0.247  1.00  0.78           H  
ATOM   1168 1HB  SER A  70      13.505  17.713  -2.722  1.00  0.78           H  
ATOM   1169 2HB  SER A  70      14.812  18.184  -1.646  1.00  0.78           H  
ATOM   1170  HG  SER A  70      14.560  15.798  -3.162  1.00  0.78           H  
ATOM   1171  N   LEU A  71      11.521  17.873  -0.545  1.00  0.75           N  
ATOM   1172  CA  LEU A  71      10.633  18.759   0.200  1.00  0.75           C  
ATOM   1173  C   LEU A  71      10.236  18.146   1.547  1.00  0.75           C  
ATOM   1174  O   LEU A  71      10.159  18.859   2.555  1.00  0.75           O  
ATOM   1175  CB  LEU A  71       9.379  19.048  -0.615  1.00  0.75           C  
ATOM   1176  CG  LEU A  71       9.535  19.918  -1.848  1.00  0.75           C  
ATOM   1177  CD1 LEU A  71       8.233  19.886  -2.639  1.00  0.75           C  
ATOM   1178  CD2 LEU A  71       9.847  21.325  -1.410  1.00  0.75           C  
ATOM   1179  H   LEU A  71      11.235  17.530  -1.461  1.00  0.75           H  
ATOM   1180  HA  LEU A  71      11.155  19.696   0.380  1.00  0.75           H  
ATOM   1181 1HB  LEU A  71       8.954  18.109  -0.937  1.00  0.75           H  
ATOM   1182 2HB  LEU A  71       8.671  19.548   0.034  1.00  0.75           H  
ATOM   1183  HG  LEU A  71      10.338  19.544  -2.476  1.00  0.75           H  
ATOM   1184 1HD1 LEU A  71       8.321  20.515  -3.523  1.00  0.75           H  
ATOM   1185 2HD1 LEU A  71       8.013  18.868  -2.944  1.00  0.75           H  
ATOM   1186 3HD1 LEU A  71       7.431  20.253  -2.016  1.00  0.75           H  
ATOM   1187 1HD2 LEU A  71       9.948  21.968  -2.285  1.00  0.75           H  
ATOM   1188 2HD2 LEU A  71       9.031  21.687  -0.790  1.00  0.75           H  
ATOM   1189 3HD2 LEU A  71      10.781  21.335  -0.839  1.00  0.75           H  
ATOM   1190  N   ILE A  72      10.039  16.820   1.588  1.00  0.72           N  
ATOM   1191  CA  ILE A  72       9.683  16.168   2.844  1.00  0.72           C  
ATOM   1192  C   ILE A  72      10.811  16.358   3.857  1.00  0.72           C  
ATOM   1193  O   ILE A  72      10.576  16.636   5.042  1.00  0.72           O  
ATOM   1194  CB  ILE A  72       9.442  14.643   2.684  1.00  0.72           C  
ATOM   1195  CG1 ILE A  72       8.260  14.343   1.818  1.00  0.72           C  
ATOM   1196  CG2 ILE A  72       9.231  14.028   4.052  1.00  0.72           C  
ATOM   1197  CD1 ILE A  72       7.021  14.869   2.345  1.00  0.72           C  
ATOM   1198  H   ILE A  72      10.099  16.274   0.725  1.00  0.72           H  
ATOM   1199  HA  ILE A  72       8.783  16.631   3.224  1.00  0.72           H  
ATOM   1200  HB  ILE A  72      10.314  14.184   2.225  1.00  0.72           H  
ATOM   1201 1HG1 ILE A  72       8.417  14.761   0.855  1.00  0.72           H  
ATOM   1202 2HG1 ILE A  72       8.161  13.263   1.721  1.00  0.72           H  
ATOM   1203 1HG2 ILE A  72       9.088  12.967   3.957  1.00  0.72           H  
ATOM   1204 2HG2 ILE A  72      10.107  14.223   4.662  1.00  0.72           H  
ATOM   1205 3HG2 ILE A  72       8.358  14.463   4.513  1.00  0.72           H  
ATOM   1206 1HD1 ILE A  72       6.201  14.618   1.674  1.00  0.72           H  
ATOM   1207 2HD1 ILE A  72       6.842  14.436   3.325  1.00  0.72           H  
ATOM   1208 3HD1 ILE A  72       7.109  15.948   2.428  1.00  0.72           H  
ATOM   1209  N   ASP A  73      12.056  16.234   3.400  1.00  0.70           N  
ATOM   1210  CA  ASP A  73      13.170  16.450   4.316  1.00  0.70           C  
ATOM   1211  C   ASP A  73      13.357  17.930   4.694  1.00  0.70           C  
ATOM   1212  O   ASP A  73      13.508  18.256   5.876  1.00  0.70           O  
ATOM   1213  CB  ASP A  73      14.484  15.937   3.707  1.00  0.70           C  
ATOM   1214  CG  ASP A  73      14.634  14.407   3.657  1.00  0.70           C  
ATOM   1215  OD1 ASP A  73      13.879  13.717   4.309  1.00  0.70           O  
ATOM   1216  OD2 ASP A  73      15.541  13.946   2.998  1.00  0.70           O  
ATOM   1217  H   ASP A  73      12.209  15.984   2.419  1.00  0.70           H  
ATOM   1218  HA  ASP A  73      12.971  15.890   5.227  1.00  0.70           H  
ATOM   1219 1HB  ASP A  73      14.561  16.316   2.683  1.00  0.70           H  
ATOM   1220 2HB  ASP A  73      15.322  16.350   4.265  1.00  0.70           H  
ATOM   1221  N   GLU A  74      13.240  18.835   3.716  1.00  0.69           N  
ATOM   1222  CA  GLU A  74      13.470  20.268   3.945  1.00  0.69           C  
ATOM   1223  C   GLU A  74      12.523  20.874   4.963  1.00  0.69           C  
ATOM   1224  O   GLU A  74      12.923  21.723   5.763  1.00  0.69           O  
ATOM   1225  CB  GLU A  74      13.352  21.060   2.631  1.00  0.69           C  
ATOM   1226  CG  GLU A  74      14.512  20.856   1.637  1.00  0.69           C  
ATOM   1227  CD  GLU A  74      14.284  21.532   0.293  1.00  0.69           C  
ATOM   1228  OE1 GLU A  74      13.201  22.016   0.058  1.00  0.69           O  
ATOM   1229  OE2 GLU A  74      15.203  21.558  -0.497  1.00  0.69           O  
ATOM   1230  H   GLU A  74      13.055  18.512   2.769  1.00  0.69           H  
ATOM   1231  HA  GLU A  74      14.485  20.385   4.321  1.00  0.69           H  
ATOM   1232 1HB  GLU A  74      12.429  20.773   2.128  1.00  0.69           H  
ATOM   1233 2HB  GLU A  74      13.279  22.123   2.856  1.00  0.69           H  
ATOM   1234 1HG  GLU A  74      15.416  21.270   2.080  1.00  0.69           H  
ATOM   1235 2HG  GLU A  74      14.678  19.797   1.489  1.00  0.69           H  
ATOM   1236  N   TYR A  75      11.277  20.429   4.954  1.00  0.68           N  
ATOM   1237  CA  TYR A  75      10.284  20.961   5.867  1.00  0.68           C  
ATOM   1238  C   TYR A  75       9.972  20.042   7.051  1.00  0.68           C  
ATOM   1239  O   TYR A  75       8.994  20.278   7.765  1.00  0.68           O  
ATOM   1240  CB  TYR A  75       9.030  21.308   5.077  1.00  0.68           C  
ATOM   1241  CG  TYR A  75       9.250  22.443   4.121  1.00  0.68           C  
ATOM   1242  CD1 TYR A  75       9.425  22.192   2.767  1.00  0.68           C  
ATOM   1243  CD2 TYR A  75       9.294  23.741   4.597  1.00  0.68           C  
ATOM   1244  CE1 TYR A  75       9.656  23.235   1.906  1.00  0.68           C  
ATOM   1245  CE2 TYR A  75       9.522  24.783   3.726  1.00  0.68           C  
ATOM   1246  CZ  TYR A  75       9.711  24.527   2.385  1.00  0.68           C  
ATOM   1247  OH  TYR A  75       9.965  25.552   1.513  1.00  0.68           O  
ATOM   1248  H   TYR A  75      10.997  19.738   4.253  1.00  0.68           H  
ATOM   1249  HA  TYR A  75      10.675  21.889   6.283  1.00  0.68           H  
ATOM   1250 1HB  TYR A  75       8.748  20.450   4.488  1.00  0.68           H  
ATOM   1251 2HB  TYR A  75       8.211  21.558   5.749  1.00  0.68           H  
ATOM   1252  HD1 TYR A  75       9.392  21.174   2.387  1.00  0.68           H  
ATOM   1253  HD2 TYR A  75       9.153  23.938   5.661  1.00  0.68           H  
ATOM   1254  HE1 TYR A  75       9.808  23.050   0.852  1.00  0.68           H  
ATOM   1255  HE2 TYR A  75       9.565  25.805   4.100  1.00  0.68           H  
ATOM   1256  HH  TYR A  75      10.168  25.186   0.643  1.00  0.68           H  
ATOM   1257  N   LYS A  76      10.786  18.995   7.260  1.00  0.68           N  
ATOM   1258  CA  LYS A  76      10.572  18.039   8.353  1.00  0.68           C  
ATOM   1259  C   LYS A  76       9.145  17.473   8.364  1.00  0.68           C  
ATOM   1260  O   LYS A  76       8.471  17.474   9.395  1.00  0.68           O  
ATOM   1261  CB  LYS A  76      10.890  18.695   9.700  1.00  0.68           C  
ATOM   1262  CG  LYS A  76      12.342  19.146   9.846  1.00  0.68           C  
ATOM   1263  CD  LYS A  76      12.602  19.746  11.222  1.00  0.68           C  
ATOM   1264  CE  LYS A  76      14.039  20.231  11.357  1.00  0.68           C  
ATOM   1265  NZ  LYS A  76      14.288  20.861  12.682  1.00  0.68           N  
ATOM   1266  H   LYS A  76      11.602  18.856   6.659  1.00  0.68           H  
ATOM   1267  HA  LYS A  76      11.258  17.202   8.204  1.00  0.68           H  
ATOM   1268 1HB  LYS A  76      10.252  19.564   9.851  1.00  0.68           H  
ATOM   1269 2HB  LYS A  76      10.674  17.992  10.504  1.00  0.68           H  
ATOM   1270 1HG  LYS A  76      13.002  18.292   9.695  1.00  0.68           H  
ATOM   1271 2HG  LYS A  76      12.568  19.892   9.081  1.00  0.68           H  
ATOM   1272 1HD  LYS A  76      11.926  20.587  11.385  1.00  0.68           H  
ATOM   1273 2HD  LYS A  76      12.410  18.995  11.988  1.00  0.68           H  
ATOM   1274 1HE  LYS A  76      14.714  19.385  11.235  1.00  0.68           H  
ATOM   1275 2HE  LYS A  76      14.244  20.962  10.573  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  76      15.249  21.170  12.735  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  76      13.673  21.655  12.799  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  76      14.111  20.188  13.414  1.00  0.68           H  
ATOM   1279  N   LEU A  77       8.684  16.986   7.214  1.00  0.68           N  
ATOM   1280  CA  LEU A  77       7.315  16.511   7.057  1.00  0.68           C  
ATOM   1281  C   LEU A  77       7.147  15.001   7.129  1.00  0.68           C  
ATOM   1282  O   LEU A  77       6.059  14.489   6.887  1.00  0.68           O  
ATOM   1283  CB  LEU A  77       6.802  17.004   5.719  1.00  0.68           C  
ATOM   1284  CG  LEU A  77       6.832  18.450   5.595  1.00  0.68           C  
ATOM   1285  CD1 LEU A  77       6.392  18.877   4.205  1.00  0.68           C  
ATOM   1286  CD2 LEU A  77       5.975  19.022   6.680  1.00  0.68           C  
ATOM   1287  H   LEU A  77       9.304  16.972   6.403  1.00  0.68           H  
ATOM   1288  HA  LEU A  77       6.715  16.956   7.848  1.00  0.68           H  
ATOM   1289 1HB  LEU A  77       7.405  16.588   4.946  1.00  0.68           H  
ATOM   1290 2HB  LEU A  77       5.779  16.667   5.586  1.00  0.68           H  
ATOM   1291  HG  LEU A  77       7.842  18.776   5.733  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  77       6.445  19.932   4.113  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  77       7.048  18.428   3.461  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  77       5.395  18.570   4.035  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  77       6.017  20.083   6.646  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  77       4.951  18.688   6.556  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  77       6.355  18.687   7.646  1.00  0.68           H  
ATOM   1298  N   LYS A  78       8.184  14.279   7.516  1.00  0.69           N  
ATOM   1299  CA  LYS A  78       8.114  12.816   7.514  1.00  0.69           C  
ATOM   1300  C   LYS A  78       6.971  12.264   8.374  1.00  0.69           C  
ATOM   1301  O   LYS A  78       6.356  11.262   8.028  1.00  0.69           O  
ATOM   1302  CB  LYS A  78       9.435  12.251   8.018  1.00  0.69           C  
ATOM   1303  CG  LYS A  78      10.587  12.471   7.076  1.00  0.69           C  
ATOM   1304  CD  LYS A  78      11.870  11.909   7.622  1.00  0.69           C  
ATOM   1305  CE  LYS A  78      13.022  12.220   6.697  1.00  0.69           C  
ATOM   1306  NZ  LYS A  78      14.309  11.716   7.227  1.00  0.69           N  
ATOM   1307  H   LYS A  78       9.045  14.745   7.760  1.00  0.69           H  
ATOM   1308  HA  LYS A  78       7.949  12.481   6.487  1.00  0.69           H  
ATOM   1309 1HB  LYS A  78       9.685  12.701   8.979  1.00  0.69           H  
ATOM   1310 2HB  LYS A  78       9.332  11.178   8.174  1.00  0.69           H  
ATOM   1311 1HG  LYS A  78      10.376  12.009   6.119  1.00  0.69           H  
ATOM   1312 2HG  LYS A  78      10.721  13.542   6.917  1.00  0.69           H  
ATOM   1313 1HD  LYS A  78      12.074  12.338   8.603  1.00  0.69           H  
ATOM   1314 2HD  LYS A  78      11.780  10.828   7.725  1.00  0.69           H  
ATOM   1315 1HE  LYS A  78      12.835  11.767   5.721  1.00  0.69           H  
ATOM   1316 2HE  LYS A  78      13.091  13.302   6.577  1.00  0.69           H  
ATOM   1317 1HZ  LYS A  78      15.049  11.955   6.573  1.00  0.69           H  
ATOM   1318 2HZ  LYS A  78      14.497  12.142   8.122  1.00  0.69           H  
ATOM   1319 3HZ  LYS A  78      14.261  10.715   7.332  1.00  0.69           H  
ATOM   1320  N   GLY A  79       6.672  12.919   9.495  1.00  0.70           N  
ATOM   1321  CA  GLY A  79       5.586  12.461  10.358  1.00  0.70           C  
ATOM   1322  C   GLY A  79       4.251  13.128  10.013  1.00  0.70           C  
ATOM   1323  O   GLY A  79       3.241  12.901  10.680  1.00  0.70           O  
ATOM   1324  H   GLY A  79       7.199  13.743   9.745  1.00  0.70           H  
ATOM   1325 1HA  GLY A  79       5.485  11.376  10.276  1.00  0.70           H  
ATOM   1326 2HA  GLY A  79       5.842  12.677  11.395  1.00  0.70           H  
ATOM   1327  N   HIS A  80       4.230  13.962   8.980  1.00  0.73           N  
ATOM   1328  CA  HIS A  80       3.011  14.679   8.646  1.00  0.73           C  
ATOM   1329  C   HIS A  80       2.489  14.314   7.259  1.00  0.73           C  
ATOM   1330  O   HIS A  80       1.274  14.379   7.021  1.00  0.73           O  
ATOM   1331  CB  HIS A  80       3.276  16.170   8.770  1.00  0.73           C  
ATOM   1332  CG  HIS A  80       3.665  16.582  10.143  1.00  0.73           C  
ATOM   1333  ND1 HIS A  80       2.756  16.649  11.177  1.00  0.73           N  
ATOM   1334  CD2 HIS A  80       4.863  16.931  10.671  1.00  0.73           C  
ATOM   1335  CE1 HIS A  80       3.370  17.029  12.277  1.00  0.73           C  
ATOM   1336  NE2 HIS A  80       4.651  17.207  12.002  1.00  0.73           N  
ATOM   1337  H   HIS A  80       5.056  14.103   8.409  1.00  0.73           H  
ATOM   1338  HA  HIS A  80       2.226  14.425   9.358  1.00  0.73           H  
ATOM   1339 1HB  HIS A  80       4.061  16.470   8.071  1.00  0.73           H  
ATOM   1340 2HB  HIS A  80       2.389  16.698   8.526  1.00  0.73           H  
ATOM   1341  HD1 HIS A  80       1.773  16.447  11.117  1.00  0.73           H  
ATOM   1342  HD2 HIS A  80       5.867  17.018  10.247  1.00  0.73           H  
ATOM   1343  HE1 HIS A  80       2.814  17.141  13.206  1.00  0.73           H  
ATOM   1344  N   ILE A  81       3.389  13.878   6.375  1.00  0.79           N  
ATOM   1345  CA  ILE A  81       2.991  13.463   5.046  1.00  0.79           C  
ATOM   1346  C   ILE A  81       3.281  12.005   4.775  1.00  0.79           C  
ATOM   1347  O   ILE A  81       4.413  11.543   4.884  1.00  0.79           O  
ATOM   1348  CB  ILE A  81       3.630  14.266   3.912  1.00  0.79           C  
ATOM   1349  CG1 ILE A  81       3.249  15.682   3.991  1.00  0.79           C  
ATOM   1350  CG2 ILE A  81       3.204  13.702   2.550  1.00  0.79           C  
ATOM   1351  CD1 ILE A  81       3.923  16.521   2.979  1.00  0.79           C  
ATOM   1352  H   ILE A  81       4.370  13.872   6.620  1.00  0.79           H  
ATOM   1353  HA  ILE A  81       1.935  13.618   4.975  1.00  0.79           H  
ATOM   1354  HB  ILE A  81       4.701  14.214   4.016  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  81       2.222  15.739   3.836  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  81       3.476  16.067   4.978  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  81       3.672  14.276   1.756  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  81       3.514  12.668   2.469  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  81       2.118  13.764   2.451  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  81       3.592  17.544   3.053  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  81       4.976  16.476   3.137  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  81       3.684  16.146   1.991  1.00  0.79           H  
ATOM   1363  N   ARG A  82       2.242  11.300   4.383  1.00  0.89           N  
ATOM   1364  CA  ARG A  82       2.335   9.901   4.020  1.00  0.89           C  
ATOM   1365  C   ARG A  82       2.132   9.740   2.538  1.00  0.89           C  
ATOM   1366  O   ARG A  82       1.296  10.421   1.948  1.00  0.89           O  
ATOM   1367  CB  ARG A  82       1.328   9.058   4.781  1.00  0.89           C  
ATOM   1368  CG  ARG A  82       1.323   7.583   4.446  1.00  0.89           C  
ATOM   1369  CD  ARG A  82       0.379   6.831   5.310  1.00  0.89           C  
ATOM   1370  NE  ARG A  82      -1.012   7.184   5.063  1.00  0.89           N  
ATOM   1371  CZ  ARG A  82      -2.041   6.749   5.808  1.00  0.89           C  
ATOM   1372  NH1 ARG A  82      -1.814   5.962   6.832  1.00  0.89           N  
ATOM   1373  NH2 ARG A  82      -3.275   7.104   5.520  1.00  0.89           N  
ATOM   1374  H   ARG A  82       1.346  11.786   4.315  1.00  0.89           H  
ATOM   1375  HA  ARG A  82       3.328   9.541   4.270  1.00  0.89           H  
ATOM   1376 1HB  ARG A  82       1.533   9.141   5.844  1.00  0.89           H  
ATOM   1377 2HB  ARG A  82       0.357   9.432   4.610  1.00  0.89           H  
ATOM   1378 1HG  ARG A  82       0.984   7.453   3.420  1.00  0.89           H  
ATOM   1379 2HG  ARG A  82       2.314   7.171   4.538  1.00  0.89           H  
ATOM   1380 1HD  ARG A  82       0.496   5.763   5.126  1.00  0.89           H  
ATOM   1381 2HD  ARG A  82       0.608   7.040   6.356  1.00  0.89           H  
ATOM   1382  HE  ARG A  82      -1.214   7.788   4.280  1.00  0.89           H  
ATOM   1383 1HH1 ARG A  82      -0.866   5.685   7.055  1.00  0.89           H  
ATOM   1384 2HH1 ARG A  82      -2.586   5.629   7.392  1.00  0.89           H  
ATOM   1385 1HH2 ARG A  82      -3.452   7.706   4.730  1.00  0.89           H  
ATOM   1386 2HH2 ARG A  82      -4.035   6.768   6.092  1.00  0.89           H  
ATOM   1387  N   TRP A  83       2.922   8.872   1.933  1.00  1.06           N  
ATOM   1388  CA  TRP A  83       2.745   8.578   0.530  1.00  1.06           C  
ATOM   1389  C   TRP A  83       2.241   7.149   0.410  1.00  1.06           C  
ATOM   1390  O   TRP A  83       2.719   6.256   1.123  1.00  1.06           O  
ATOM   1391  CB  TRP A  83       4.059   8.686  -0.220  1.00  1.06           C  
ATOM   1392  CG  TRP A  83       4.676  10.036  -0.298  1.00  1.06           C  
ATOM   1393  CD1 TRP A  83       4.137  11.266  -0.061  1.00  1.06           C  
ATOM   1394  CD2 TRP A  83       6.038  10.256  -0.633  1.00  1.06           C  
ATOM   1395  NE1 TRP A  83       5.092  12.238  -0.264  1.00  1.06           N  
ATOM   1396  CE2 TRP A  83       6.254  11.631  -0.612  1.00  1.06           C  
ATOM   1397  CE3 TRP A  83       7.090   9.403  -0.953  1.00  1.06           C  
ATOM   1398  CZ2 TRP A  83       7.469  12.165  -0.910  1.00  1.06           C  
ATOM   1399  CZ3 TRP A  83       8.305   9.945  -1.250  1.00  1.06           C  
ATOM   1400  CH2 TRP A  83       8.481  11.283  -1.233  1.00  1.06           C  
ATOM   1401  H   TRP A  83       3.628   8.394   2.461  1.00  1.06           H  
ATOM   1402  HA  TRP A  83       2.021   9.260   0.104  1.00  1.06           H  
ATOM   1403 1HB  TRP A  83       4.776   8.013   0.213  1.00  1.06           H  
ATOM   1404 2HB  TRP A  83       3.896   8.348  -1.246  1.00  1.06           H  
ATOM   1405  HD1 TRP A  83       3.112  11.448   0.231  1.00  1.06           H  
ATOM   1406  HE1 TRP A  83       4.978  13.241  -0.182  1.00  1.06           H  
ATOM   1407  HE3 TRP A  83       6.941   8.325  -0.976  1.00  1.06           H  
ATOM   1408  HZ2 TRP A  83       7.654  13.235  -0.901  1.00  1.06           H  
ATOM   1409  HZ3 TRP A  83       9.124   9.275  -1.509  1.00  1.06           H  
ATOM   1410  HH2 TRP A  83       9.436  11.658  -1.483  1.00  1.06           H  
ATOM   1411  N   ILE A  84       1.312   6.942  -0.511  1.00  1.32           N  
ATOM   1412  CA  ILE A  84       0.727   5.637  -0.821  1.00  1.32           C  
ATOM   1413  C   ILE A  84       0.849   5.350  -2.313  1.00  1.32           C  
ATOM   1414  O   ILE A  84       0.612   6.233  -3.137  1.00  1.32           O  
ATOM   1415  CB  ILE A  84      -0.751   5.586  -0.390  1.00  1.32           C  
ATOM   1416  CG1 ILE A  84      -0.884   5.790   1.119  1.00  1.32           C  
ATOM   1417  CG2 ILE A  84      -1.425   4.309  -0.827  1.00  1.32           C  
ATOM   1418  CD1 ILE A  84      -2.314   5.924   1.564  1.00  1.32           C  
ATOM   1419  H   ILE A  84       0.975   7.761  -1.020  1.00  1.32           H  
ATOM   1420  HA  ILE A  84       1.271   4.865  -0.279  1.00  1.32           H  
ATOM   1421  HB  ILE A  84      -1.237   6.406  -0.842  1.00  1.32           H  
ATOM   1422 1HG1 ILE A  84      -0.425   4.951   1.637  1.00  1.32           H  
ATOM   1423 2HG1 ILE A  84      -0.367   6.700   1.402  1.00  1.32           H  
ATOM   1424 1HG2 ILE A  84      -2.471   4.331  -0.531  1.00  1.32           H  
ATOM   1425 2HG2 ILE A  84      -1.363   4.213  -1.905  1.00  1.32           H  
ATOM   1426 3HG2 ILE A  84      -0.930   3.459  -0.358  1.00  1.32           H  
ATOM   1427 1HD1 ILE A  84      -2.350   6.076   2.639  1.00  1.32           H  
ATOM   1428 2HD1 ILE A  84      -2.773   6.767   1.056  1.00  1.32           H  
ATOM   1429 3HD1 ILE A  84      -2.856   5.014   1.309  1.00  1.32           H  
ATOM   1430  N   SER A  85       1.291   4.160  -2.686  1.00  1.65           N  
ATOM   1431  CA  SER A  85       1.390   3.888  -4.121  1.00  1.65           C  
ATOM   1432  C   SER A  85       0.010   3.929  -4.797  1.00  1.65           C  
ATOM   1433  O   SER A  85      -0.970   3.406  -4.261  1.00  1.65           O  
ATOM   1434  CB  SER A  85       2.048   2.550  -4.350  1.00  1.65           C  
ATOM   1435  OG  SER A  85       3.368   2.562  -3.880  1.00  1.65           O  
ATOM   1436  H   SER A  85       1.511   3.450  -1.995  1.00  1.65           H  
ATOM   1437  HA  SER A  85       2.013   4.663  -4.581  1.00  1.65           H  
ATOM   1438 1HB  SER A  85       1.482   1.771  -3.843  1.00  1.65           H  
ATOM   1439 2HB  SER A  85       2.042   2.324  -5.419  1.00  1.65           H  
ATOM   1440  HG  SER A  85       3.827   3.235  -4.405  1.00  1.65           H  
ATOM   1441  N   ALA A  86      -0.050   4.518  -5.985  1.00  2.02           N  
ATOM   1442  CA  ALA A  86      -1.269   4.615  -6.782  1.00  2.02           C  
ATOM   1443  C   ALA A  86      -1.531   3.368  -7.572  1.00  2.02           C  
ATOM   1444  O   ALA A  86      -0.612   2.637  -7.945  1.00  2.02           O  
ATOM   1445  CB  ALA A  86      -1.209   5.783  -7.763  1.00  2.02           C  
ATOM   1446  H   ALA A  86       0.799   4.948  -6.345  1.00  2.02           H  
ATOM   1447  HA  ALA A  86      -2.104   4.757  -6.100  1.00  2.02           H  
ATOM   1448 1HB  ALA A  86      -2.144   5.834  -8.322  1.00  2.02           H  
ATOM   1449 2HB  ALA A  86      -1.061   6.711  -7.229  1.00  2.02           H  
ATOM   1450 3HB  ALA A  86      -0.383   5.632  -8.453  1.00  2.02           H  
ATOM   1451  N   GLN A  87      -2.794   3.168  -7.879  1.00  2.31           N  
ATOM   1452  CA  GLN A  87      -3.209   2.110  -8.765  1.00  2.31           C  
ATOM   1453  C   GLN A  87      -4.108   2.750  -9.800  1.00  2.31           C  
ATOM   1454  O   GLN A  87      -4.782   3.737  -9.505  1.00  2.31           O  
ATOM   1455  CB  GLN A  87      -3.950   1.008  -8.006  1.00  2.31           C  
ATOM   1456  CG  GLN A  87      -3.126   0.326  -6.910  1.00  2.31           C  
ATOM   1457  CD  GLN A  87      -3.874  -0.808  -6.218  1.00  2.31           C  
ATOM   1458  OE1 GLN A  87      -5.028  -1.107  -6.542  1.00  2.31           O  
ATOM   1459  NE2 GLN A  87      -3.215  -1.441  -5.255  1.00  2.31           N  
ATOM   1460  H   GLN A  87      -3.494   3.791  -7.502  1.00  2.31           H  
ATOM   1461  HA  GLN A  87      -2.338   1.689  -9.269  1.00  2.31           H  
ATOM   1462 1HB  GLN A  87      -4.848   1.426  -7.545  1.00  2.31           H  
ATOM   1463 2HB  GLN A  87      -4.272   0.238  -8.705  1.00  2.31           H  
ATOM   1464 1HG  GLN A  87      -2.216  -0.079  -7.356  1.00  2.31           H  
ATOM   1465 2HG  GLN A  87      -2.864   1.068  -6.152  1.00  2.31           H  
ATOM   1466 1HE2 GLN A  87      -3.648  -2.196  -4.761  1.00  2.31           H  
ATOM   1467 2HE2 GLN A  87      -2.280  -1.161  -5.024  1.00  2.31           H  
ATOM   1468  N   MET A  88      -4.120   2.198 -11.005  1.00  2.46           N  
ATOM   1469  CA  MET A  88      -4.974   2.721 -12.067  1.00  2.46           C  
ATOM   1470  C   MET A  88      -6.348   2.045 -12.047  1.00  2.46           C  
ATOM   1471  O   MET A  88      -7.212   2.310 -12.885  1.00  2.46           O  
ATOM   1472  CB  MET A  88      -4.281   2.534 -13.408  1.00  2.46           C  
ATOM   1473  CG  MET A  88      -2.936   3.297 -13.554  1.00  2.46           C  
ATOM   1474  SD  MET A  88      -3.080   5.118 -13.514  1.00  2.46           S  
ATOM   1475  CE  MET A  88      -2.599   5.523 -11.819  1.00  2.46           C  
ATOM   1476  H   MET A  88      -3.524   1.404 -11.196  1.00  2.46           H  
ATOM   1477  HA  MET A  88      -5.128   3.786 -11.899  1.00  2.46           H  
ATOM   1478 1HB  MET A  88      -4.086   1.475 -13.571  1.00  2.46           H  
ATOM   1479 2HB  MET A  88      -4.943   2.871 -14.206  1.00  2.46           H  
ATOM   1480 1HG  MET A  88      -2.268   2.993 -12.748  1.00  2.46           H  
ATOM   1481 2HG  MET A  88      -2.471   3.015 -14.499  1.00  2.46           H  
ATOM   1482 1HE  MET A  88      -2.637   6.602 -11.679  1.00  2.46           H  
ATOM   1483 2HE  MET A  88      -3.281   5.057 -11.128  1.00  2.46           H  
ATOM   1484 3HE  MET A  88      -1.585   5.169 -11.629  1.00  2.46           H  
ATOM   1485  N   ASN A  89      -6.525   1.144 -11.089  1.00  2.44           N  
ATOM   1486  CA  ASN A  89      -7.744   0.377 -10.907  1.00  2.44           C  
ATOM   1487  C   ASN A  89      -8.797   1.235 -10.211  1.00  2.44           C  
ATOM   1488  O   ASN A  89      -8.651   1.621  -9.044  1.00  2.44           O  
ATOM   1489  CB  ASN A  89      -7.467  -0.899 -10.131  1.00  2.44           C  
ATOM   1490  CG  ASN A  89      -8.668  -1.842 -10.053  1.00  2.44           C  
ATOM   1491  OD1 ASN A  89      -9.845  -1.446 -10.064  1.00  2.44           O  
ATOM   1492  ND2 ASN A  89      -8.369  -3.121  -9.976  1.00  2.44           N  
ATOM   1493  H   ASN A  89      -5.764   0.993 -10.446  1.00  2.44           H  
ATOM   1494  HA  ASN A  89      -8.138   0.108 -11.889  1.00  2.44           H  
ATOM   1495 1HB  ASN A  89      -6.635  -1.430 -10.596  1.00  2.44           H  
ATOM   1496 2HB  ASN A  89      -7.156  -0.641  -9.114  1.00  2.44           H  
ATOM   1497 1HD2 ASN A  89      -9.099  -3.804  -9.924  1.00  2.44           H  
ATOM   1498 2HD2 ASN A  89      -7.411  -3.413  -9.970  1.00  2.44           H  
ATOM   1499  N   ARG A  90      -9.874   1.513 -10.929  1.00  2.27           N  
ATOM   1500  CA  ARG A  90     -10.938   2.377 -10.440  1.00  2.27           C  
ATOM   1501  C   ARG A  90     -11.618   1.836  -9.179  1.00  2.27           C  
ATOM   1502  O   ARG A  90     -12.197   2.604  -8.409  1.00  2.27           O  
ATOM   1503  CB  ARG A  90     -11.970   2.594 -11.533  1.00  2.27           C  
ATOM   1504  CG  ARG A  90     -11.463   3.455 -12.686  1.00  2.27           C  
ATOM   1505  CD  ARG A  90     -12.472   3.624 -13.766  1.00  2.27           C  
ATOM   1506  NE  ARG A  90     -11.950   4.439 -14.857  1.00  2.27           N  
ATOM   1507  CZ  ARG A  90     -12.595   4.686 -16.015  1.00  2.27           C  
ATOM   1508  NH1 ARG A  90     -13.791   4.181 -16.228  1.00  2.27           N  
ATOM   1509  NH2 ARG A  90     -12.024   5.440 -16.939  1.00  2.27           N  
ATOM   1510  H   ARG A  90      -9.933   1.146 -11.869  1.00  2.27           H  
ATOM   1511  HA  ARG A  90     -10.497   3.343 -10.206  1.00  2.27           H  
ATOM   1512 1HB  ARG A  90     -12.278   1.632 -11.938  1.00  2.27           H  
ATOM   1513 2HB  ARG A  90     -12.853   3.075 -11.113  1.00  2.27           H  
ATOM   1514 1HG  ARG A  90     -11.202   4.443 -12.306  1.00  2.27           H  
ATOM   1515 2HG  ARG A  90     -10.572   2.990 -13.117  1.00  2.27           H  
ATOM   1516 1HD  ARG A  90     -12.745   2.649 -14.168  1.00  2.27           H  
ATOM   1517 2HD  ARG A  90     -13.359   4.115 -13.367  1.00  2.27           H  
ATOM   1518  HE  ARG A  90     -11.031   4.845 -14.735  1.00  2.27           H  
ATOM   1519 1HH1 ARG A  90     -14.229   3.606 -15.523  1.00  2.27           H  
ATOM   1520 2HH1 ARG A  90     -14.271   4.369 -17.096  1.00  2.27           H  
ATOM   1521 1HH2 ARG A  90     -11.105   5.830 -16.775  1.00  2.27           H  
ATOM   1522 2HH2 ARG A  90     -12.504   5.628 -17.806  1.00  2.27           H  
ATOM   1523  N   VAL A  91     -11.567   0.521  -8.958  1.00  2.04           N  
ATOM   1524  CA  VAL A  91     -12.205  -0.039  -7.773  1.00  2.04           C  
ATOM   1525  C   VAL A  91     -11.483   0.441  -6.527  1.00  2.04           C  
ATOM   1526  O   VAL A  91     -12.115   0.914  -5.581  1.00  2.04           O  
ATOM   1527  CB  VAL A  91     -12.192  -1.575  -7.801  1.00  2.04           C  
ATOM   1528  CG1 VAL A  91     -12.704  -2.119  -6.473  1.00  2.04           C  
ATOM   1529  CG2 VAL A  91     -13.042  -2.061  -8.958  1.00  2.04           C  
ATOM   1530  H   VAL A  91     -11.051  -0.087  -9.588  1.00  2.04           H  
ATOM   1531  HA  VAL A  91     -13.239   0.304  -7.737  1.00  2.04           H  
ATOM   1532  HB  VAL A  91     -11.172  -1.925  -7.922  1.00  2.04           H  
ATOM   1533 1HG1 VAL A  91     -12.680  -3.207  -6.493  1.00  2.04           H  
ATOM   1534 2HG1 VAL A  91     -12.071  -1.758  -5.656  1.00  2.04           H  
ATOM   1535 3HG1 VAL A  91     -13.727  -1.782  -6.312  1.00  2.04           H  
ATOM   1536 1HG2 VAL A  91     -13.028  -3.149  -8.988  1.00  2.04           H  
ATOM   1537 2HG2 VAL A  91     -14.065  -1.712  -8.829  1.00  2.04           H  
ATOM   1538 3HG2 VAL A  91     -12.637  -1.666  -9.891  1.00  2.04           H  
ATOM   1539  N   ARG A  92     -10.149   0.377  -6.551  1.00  1.82           N  
ATOM   1540  CA  ARG A  92      -9.356   0.815  -5.413  1.00  1.82           C  
ATOM   1541  C   ARG A  92      -9.462   2.314  -5.256  1.00  1.82           C  
ATOM   1542  O   ARG A  92      -9.536   2.826  -4.142  1.00  1.82           O  
ATOM   1543  CB  ARG A  92      -7.897   0.430  -5.543  1.00  1.82           C  
ATOM   1544  CG  ARG A  92      -7.025   0.926  -4.393  1.00  1.82           C  
ATOM   1545  CD  ARG A  92      -7.457   0.359  -3.080  1.00  1.82           C  
ATOM   1546  NE  ARG A  92      -6.620   0.825  -1.985  1.00  1.82           N  
ATOM   1547  CZ  ARG A  92      -6.968   0.800  -0.680  1.00  1.82           C  
ATOM   1548  NH1 ARG A  92      -8.142   0.333  -0.296  1.00  1.82           N  
ATOM   1549  NH2 ARG A  92      -6.117   1.251   0.229  1.00  1.82           N  
ATOM   1550  H   ARG A  92      -9.684   0.014  -7.373  1.00  1.82           H  
ATOM   1551  HA  ARG A  92      -9.752   0.340  -4.513  1.00  1.82           H  
ATOM   1552 1HB  ARG A  92      -7.802  -0.654  -5.596  1.00  1.82           H  
ATOM   1553 2HB  ARG A  92      -7.490   0.840  -6.474  1.00  1.82           H  
ATOM   1554 1HG  ARG A  92      -5.991   0.638  -4.572  1.00  1.82           H  
ATOM   1555 2HG  ARG A  92      -7.092   2.014  -4.339  1.00  1.82           H  
ATOM   1556 1HD  ARG A  92      -8.480   0.660  -2.875  1.00  1.82           H  
ATOM   1557 2HD  ARG A  92      -7.405  -0.728  -3.114  1.00  1.82           H  
ATOM   1558  HE  ARG A  92      -5.709   1.192  -2.220  1.00  1.82           H  
ATOM   1559 1HH1 ARG A  92      -8.826  -0.036  -0.981  1.00  1.82           H  
ATOM   1560 2HH1 ARG A  92      -8.382   0.321   0.681  1.00  1.82           H  
ATOM   1561 1HH2 ARG A  92      -5.216   1.608  -0.058  1.00  1.82           H  
ATOM   1562 2HH2 ARG A  92      -6.366   1.234   1.206  1.00  1.82           H  
ATOM   1563  N   ASN A  93      -9.456   3.040  -6.368  1.00  1.65           N  
ATOM   1564  CA  ASN A  93      -9.544   4.487  -6.254  1.00  1.65           C  
ATOM   1565  C   ASN A  93     -10.883   4.855  -5.598  1.00  1.65           C  
ATOM   1566  O   ASN A  93     -10.949   5.754  -4.755  1.00  1.65           O  
ATOM   1567  CB  ASN A  93      -9.325   5.095  -7.610  1.00  1.65           C  
ATOM   1568  CG  ASN A  93      -7.873   4.892  -7.989  1.00  1.65           C  
ATOM   1569  OD1 ASN A  93      -7.042   4.688  -7.094  1.00  1.65           O  
ATOM   1570  ND2 ASN A  93      -7.553   4.900  -9.254  1.00  1.65           N  
ATOM   1571  H   ASN A  93      -9.370   2.590  -7.285  1.00  1.65           H  
ATOM   1572  HA  ASN A  93      -8.754   4.834  -5.594  1.00  1.65           H  
ATOM   1573 1HB  ASN A  93      -9.964   4.611  -8.337  1.00  1.65           H  
ATOM   1574 2HB  ASN A  93      -9.565   6.156  -7.599  1.00  1.65           H  
ATOM   1575 1HD2 ASN A  93      -6.586   4.708  -9.517  1.00  1.65           H  
ATOM   1576 2HD2 ASN A  93      -8.247   5.056  -9.950  1.00  1.65           H  
ATOM   1577  N   GLY A  94     -11.930   4.087  -5.924  1.00  1.53           N  
ATOM   1578  CA  GLY A  94     -13.247   4.230  -5.326  1.00  1.53           C  
ATOM   1579  C   GLY A  94     -13.163   3.996  -3.817  1.00  1.53           C  
ATOM   1580  O   GLY A  94     -13.690   4.787  -3.027  1.00  1.53           O  
ATOM   1581  H   GLY A  94     -11.825   3.380  -6.650  1.00  1.53           H  
ATOM   1582 1HA  GLY A  94     -13.641   5.225  -5.532  1.00  1.53           H  
ATOM   1583 2HA  GLY A  94     -13.923   3.503  -5.777  1.00  1.53           H  
ATOM   1584  N   GLU A  95     -12.495   2.904  -3.414  1.00  1.44           N  
ATOM   1585  CA  GLU A  95     -12.342   2.588  -1.992  1.00  1.44           C  
ATOM   1586  C   GLU A  95     -11.584   3.704  -1.273  1.00  1.44           C  
ATOM   1587  O   GLU A  95     -11.941   4.071  -0.146  1.00  1.44           O  
ATOM   1588  CB  GLU A  95     -11.579   1.269  -1.799  1.00  1.44           C  
ATOM   1589  CG  GLU A  95     -12.327   0.005  -2.217  1.00  1.44           C  
ATOM   1590  CD  GLU A  95     -11.484  -1.266  -2.112  1.00  1.44           C  
ATOM   1591  OE1 GLU A  95     -10.304  -1.182  -1.807  1.00  1.44           O  
ATOM   1592  OE2 GLU A  95     -12.029  -2.322  -2.337  1.00  1.44           O  
ATOM   1593  H   GLU A  95     -12.114   2.275  -4.121  1.00  1.44           H  
ATOM   1594  HA  GLU A  95     -13.331   2.496  -1.547  1.00  1.44           H  
ATOM   1595 1HB  GLU A  95     -10.661   1.309  -2.365  1.00  1.44           H  
ATOM   1596 2HB  GLU A  95     -11.305   1.163  -0.750  1.00  1.44           H  
ATOM   1597 1HG  GLU A  95     -13.207  -0.104  -1.586  1.00  1.44           H  
ATOM   1598 2HG  GLU A  95     -12.667   0.124  -3.241  1.00  1.44           H  
ATOM   1599  N   LEU A  96     -10.570   4.277  -1.928  1.00  1.40           N  
ATOM   1600  CA  LEU A  96      -9.826   5.370  -1.324  1.00  1.40           C  
ATOM   1601  C   LEU A  96     -10.747   6.567  -1.120  1.00  1.40           C  
ATOM   1602  O   LEU A  96     -10.717   7.191  -0.061  1.00  1.40           O  
ATOM   1603  CB  LEU A  96      -8.606   5.745  -2.187  1.00  1.40           C  
ATOM   1604  CG  LEU A  96      -7.450   4.695  -2.215  1.00  1.40           C  
ATOM   1605  CD1 LEU A  96      -6.425   5.072  -3.273  1.00  1.40           C  
ATOM   1606  CD2 LEU A  96      -6.788   4.651  -0.849  1.00  1.40           C  
ATOM   1607  H   LEU A  96     -10.304   3.922  -2.847  1.00  1.40           H  
ATOM   1608  HA  LEU A  96      -9.466   5.042  -0.349  1.00  1.40           H  
ATOM   1609 1HB  LEU A  96      -8.941   5.889  -3.211  1.00  1.40           H  
ATOM   1610 2HB  LEU A  96      -8.198   6.687  -1.828  1.00  1.40           H  
ATOM   1611  HG  LEU A  96      -7.854   3.715  -2.460  1.00  1.40           H  
ATOM   1612 1HD1 LEU A  96      -5.623   4.337  -3.285  1.00  1.40           H  
ATOM   1613 2HD1 LEU A  96      -6.902   5.096  -4.244  1.00  1.40           H  
ATOM   1614 3HD1 LEU A  96      -6.016   6.049  -3.046  1.00  1.40           H  
ATOM   1615 1HD2 LEU A  96      -5.983   3.922  -0.863  1.00  1.40           H  
ATOM   1616 2HD2 LEU A  96      -6.381   5.634  -0.610  1.00  1.40           H  
ATOM   1617 3HD2 LEU A  96      -7.526   4.368  -0.097  1.00  1.40           H  
ATOM   1618  N   TYR A  97     -11.618   6.853  -2.093  1.00  1.37           N  
ATOM   1619  CA  TYR A  97     -12.539   7.975  -1.944  1.00  1.37           C  
ATOM   1620  C   TYR A  97     -13.487   7.735  -0.779  1.00  1.37           C  
ATOM   1621  O   TYR A  97     -13.796   8.646   0.000  1.00  1.37           O  
ATOM   1622  CB  TYR A  97     -13.326   8.214  -3.218  1.00  1.37           C  
ATOM   1623  CG  TYR A  97     -12.505   8.734  -4.355  1.00  1.37           C  
ATOM   1624  CD1 TYR A  97     -11.274   9.271  -4.113  1.00  1.37           C  
ATOM   1625  CD2 TYR A  97     -13.003   8.697  -5.643  1.00  1.37           C  
ATOM   1626  CE1 TYR A  97     -10.540   9.767  -5.129  1.00  1.37           C  
ATOM   1627  CE2 TYR A  97     -12.255   9.196  -6.681  1.00  1.37           C  
ATOM   1628  CZ  TYR A  97     -11.023   9.733  -6.428  1.00  1.37           C  
ATOM   1629  OH  TYR A  97     -10.269  10.239  -7.466  1.00  1.37           O  
ATOM   1630  H   TYR A  97     -11.605   6.314  -2.961  1.00  1.37           H  
ATOM   1631  HA  TYR A  97     -11.968   8.863  -1.721  1.00  1.37           H  
ATOM   1632 1HB  TYR A  97     -13.794   7.287  -3.536  1.00  1.37           H  
ATOM   1633 2HB  TYR A  97     -14.117   8.921  -3.019  1.00  1.37           H  
ATOM   1634  HD1 TYR A  97     -10.887   9.298  -3.107  1.00  1.37           H  
ATOM   1635  HD2 TYR A  97     -13.990   8.274  -5.830  1.00  1.37           H  
ATOM   1636  HE1 TYR A  97      -9.578  10.185  -4.914  1.00  1.37           H  
ATOM   1637  HE2 TYR A  97     -12.644   9.169  -7.698  1.00  1.37           H  
ATOM   1638  HH  TYR A  97     -10.789  10.219  -8.274  1.00  1.37           H  
ATOM   1639  N   ARG A  98     -13.946   6.492  -0.637  1.00  1.36           N  
ATOM   1640  CA  ARG A  98     -14.841   6.170   0.458  1.00  1.36           C  
ATOM   1641  C   ARG A  98     -14.137   6.399   1.788  1.00  1.36           C  
ATOM   1642  O   ARG A  98     -14.709   6.997   2.694  1.00  1.36           O  
ATOM   1643  CB  ARG A  98     -15.329   4.736   0.355  1.00  1.36           C  
ATOM   1644  CG  ARG A  98     -16.229   4.294   1.498  1.00  1.36           C  
ATOM   1645  CD  ARG A  98     -17.494   5.081   1.565  1.00  1.36           C  
ATOM   1646  NE  ARG A  98     -18.308   4.685   2.707  1.00  1.36           N  
ATOM   1647  CZ  ARG A  98     -19.271   3.741   2.693  1.00  1.36           C  
ATOM   1648  NH1 ARG A  98     -19.569   3.104   1.574  1.00  1.36           N  
ATOM   1649  NH2 ARG A  98     -19.922   3.455   3.807  1.00  1.36           N  
ATOM   1650  H   ARG A  98     -13.684   5.776  -1.318  1.00  1.36           H  
ATOM   1651  HA  ARG A  98     -15.706   6.829   0.404  1.00  1.36           H  
ATOM   1652 1HB  ARG A  98     -15.866   4.598  -0.582  1.00  1.36           H  
ATOM   1653 2HB  ARG A  98     -14.472   4.066   0.339  1.00  1.36           H  
ATOM   1654 1HG  ARG A  98     -16.483   3.244   1.375  1.00  1.36           H  
ATOM   1655 2HG  ARG A  98     -15.701   4.429   2.448  1.00  1.36           H  
ATOM   1656 1HD  ARG A  98     -17.254   6.139   1.676  1.00  1.36           H  
ATOM   1657 2HD  ARG A  98     -18.076   4.929   0.659  1.00  1.36           H  
ATOM   1658  HE  ARG A  98     -18.095   5.148   3.614  1.00  1.36           H  
ATOM   1659 1HH1 ARG A  98     -19.072   3.324   0.722  1.00  1.36           H  
ATOM   1660 2HH1 ARG A  98     -20.292   2.400   1.571  1.00  1.36           H  
ATOM   1661 1HH2 ARG A  98     -19.691   3.944   4.668  1.00  1.36           H  
ATOM   1662 2HH2 ARG A  98     -20.639   2.753   3.804  1.00  1.36           H  
ATOM   1663  N   TYR A  99     -12.871   5.992   1.879  1.00  1.35           N  
ATOM   1664  CA  TYR A  99     -12.070   6.192   3.083  1.00  1.35           C  
ATOM   1665  C   TYR A  99     -11.998   7.684   3.416  1.00  1.35           C  
ATOM   1666  O   TYR A  99     -12.171   8.099   4.571  1.00  1.35           O  
ATOM   1667  CB  TYR A  99     -10.677   5.589   2.913  1.00  1.35           C  
ATOM   1668  CG  TYR A  99      -9.804   5.689   4.138  1.00  1.35           C  
ATOM   1669  CD1 TYR A  99      -9.997   4.797   5.182  1.00  1.35           C  
ATOM   1670  CD2 TYR A  99      -8.807   6.643   4.217  1.00  1.35           C  
ATOM   1671  CE1 TYR A  99      -9.201   4.860   6.303  1.00  1.35           C  
ATOM   1672  CE2 TYR A  99      -8.003   6.704   5.346  1.00  1.35           C  
ATOM   1673  CZ  TYR A  99      -8.201   5.817   6.382  1.00  1.35           C  
ATOM   1674  OH  TYR A  99      -7.410   5.877   7.506  1.00  1.35           O  
ATOM   1675  H   TYR A  99     -12.454   5.494   1.090  1.00  1.35           H  
ATOM   1676  HA  TYR A  99     -12.565   5.689   3.912  1.00  1.35           H  
ATOM   1677 1HB  TYR A  99     -10.769   4.537   2.638  1.00  1.35           H  
ATOM   1678 2HB  TYR A  99     -10.163   6.088   2.099  1.00  1.35           H  
ATOM   1679  HD1 TYR A  99     -10.784   4.045   5.114  1.00  1.35           H  
ATOM   1680  HD2 TYR A  99      -8.657   7.340   3.392  1.00  1.35           H  
ATOM   1681  HE1 TYR A  99      -9.356   4.159   7.122  1.00  1.35           H  
ATOM   1682  HE2 TYR A  99      -7.214   7.448   5.420  1.00  1.35           H  
ATOM   1683  HH  TYR A  99      -7.690   5.200   8.129  1.00  1.35           H  
ATOM   1684  N   ILE A 100     -11.748   8.508   2.399  1.00  1.35           N  
ATOM   1685  CA  ILE A 100     -11.624   9.938   2.625  1.00  1.35           C  
ATOM   1686  C   ILE A 100     -12.909  10.454   3.240  1.00  1.35           C  
ATOM   1687  O   ILE A 100     -12.906  11.220   4.210  1.00  1.35           O  
ATOM   1688  CB  ILE A 100     -11.429  10.722   1.312  1.00  1.35           C  
ATOM   1689  CG1 ILE A 100     -10.128  10.368   0.705  1.00  1.35           C  
ATOM   1690  CG2 ILE A 100     -11.515  12.237   1.570  1.00  1.35           C  
ATOM   1691  CD1 ILE A 100      -9.913  10.900  -0.663  1.00  1.35           C  
ATOM   1692  H   ILE A 100     -11.603   8.120   1.464  1.00  1.35           H  
ATOM   1693  HA  ILE A 100     -10.795  10.123   3.306  1.00  1.35           H  
ATOM   1694  HB  ILE A 100     -12.203  10.441   0.604  1.00  1.35           H  
ATOM   1695 1HG1 ILE A 100      -9.411  10.684   1.304  1.00  1.35           H  
ATOM   1696 2HG1 ILE A 100     -10.061   9.306   0.664  1.00  1.35           H  
ATOM   1697 1HG2 ILE A 100     -11.384  12.772   0.642  1.00  1.35           H  
ATOM   1698 2HG2 ILE A 100     -12.489  12.483   1.992  1.00  1.35           H  
ATOM   1699 3HG2 ILE A 100     -10.739  12.536   2.266  1.00  1.35           H  
ATOM   1700 1HD1 ILE A 100      -8.940  10.585  -1.032  1.00  1.35           H  
ATOM   1701 2HD1 ILE A 100     -10.669  10.552  -1.314  1.00  1.35           H  
ATOM   1702 3HD1 ILE A 100      -9.953  11.970  -0.613  1.00  1.35           H  
ATOM   1703  N   CYS A 101     -14.030  10.028   2.675  1.00  1.32           N  
ATOM   1704  CA  CYS A 101     -15.310  10.477   3.167  1.00  1.32           C  
ATOM   1705  C   CYS A 101     -15.604   9.954   4.590  1.00  1.32           C  
ATOM   1706  O   CYS A 101     -16.007  10.726   5.466  1.00  1.32           O  
ATOM   1707  CB  CYS A 101     -16.376  10.009   2.188  1.00  1.32           C  
ATOM   1708  SG  CYS A 101     -16.231  10.818   0.557  1.00  1.32           S  
ATOM   1709  H   CYS A 101     -13.984   9.398   1.871  1.00  1.32           H  
ATOM   1710  HA  CYS A 101     -15.305  11.566   3.187  1.00  1.32           H  
ATOM   1711 1HB  CYS A 101     -16.297   8.932   2.043  1.00  1.32           H  
ATOM   1712 2HB  CYS A 101     -17.363  10.219   2.592  1.00  1.32           H  
ATOM   1713  HG  CYS A 101     -15.144  10.112   0.162  1.00  1.32           H  
ATOM   1714  N   ASP A 102     -15.327   8.665   4.849  1.00  1.27           N  
ATOM   1715  CA  ASP A 102     -15.589   8.039   6.155  1.00  1.27           C  
ATOM   1716  C   ASP A 102     -14.805   8.675   7.290  1.00  1.27           C  
ATOM   1717  O   ASP A 102     -15.294   8.785   8.416  1.00  1.27           O  
ATOM   1718  CB  ASP A 102     -15.251   6.541   6.160  1.00  1.27           C  
ATOM   1719  CG  ASP A 102     -16.236   5.625   5.395  1.00  1.27           C  
ATOM   1720  OD1 ASP A 102     -17.306   6.060   5.009  1.00  1.27           O  
ATOM   1721  OD2 ASP A 102     -15.917   4.464   5.252  1.00  1.27           O  
ATOM   1722  H   ASP A 102     -14.960   8.088   4.100  1.00  1.27           H  
ATOM   1723  HA  ASP A 102     -16.649   8.152   6.374  1.00  1.27           H  
ATOM   1724 1HB  ASP A 102     -14.260   6.412   5.718  1.00  1.27           H  
ATOM   1725 2HB  ASP A 102     -15.188   6.195   7.190  1.00  1.27           H  
ATOM   1726  N   THR A 103     -13.593   9.118   6.984  1.00  1.20           N  
ATOM   1727  CA  THR A 103     -12.711   9.721   7.966  1.00  1.20           C  
ATOM   1728  C   THR A 103     -12.892  11.234   8.063  1.00  1.20           C  
ATOM   1729  O   THR A 103     -12.131  11.904   8.765  1.00  1.20           O  
ATOM   1730  CB  THR A 103     -11.235   9.380   7.660  1.00  1.20           C  
ATOM   1731  OG1 THR A 103     -10.889   9.843   6.350  1.00  1.20           O  
ATOM   1732  CG2 THR A 103     -11.011   7.883   7.719  1.00  1.20           C  
ATOM   1733  H   THR A 103     -13.241   8.979   6.034  1.00  1.20           H  
ATOM   1734  HA  THR A 103     -12.952   9.298   8.940  1.00  1.20           H  
ATOM   1735  HB  THR A 103     -10.596   9.870   8.390  1.00  1.20           H  
ATOM   1736  HG1 THR A 103     -11.417   9.330   5.684  1.00  1.20           H  
ATOM   1737 1HG2 THR A 103      -9.972   7.677   7.507  1.00  1.20           H  
ATOM   1738 2HG2 THR A 103     -11.261   7.515   8.711  1.00  1.20           H  
ATOM   1739 3HG2 THR A 103     -11.640   7.387   6.980  1.00  1.20           H  
ATOM   1740  N   LYS A 104     -13.883  11.779   7.343  1.00  1.12           N  
ATOM   1741  CA  LYS A 104     -14.169  13.209   7.318  1.00  1.12           C  
ATOM   1742  C   LYS A 104     -12.966  14.026   6.870  1.00  1.12           C  
ATOM   1743  O   LYS A 104     -12.671  15.080   7.441  1.00  1.12           O  
ATOM   1744  CB  LYS A 104     -14.635  13.691   8.698  1.00  1.12           C  
ATOM   1745  CG  LYS A 104     -15.909  13.012   9.199  1.00  1.12           C  
ATOM   1746  CD  LYS A 104     -16.352  13.579  10.544  1.00  1.12           C  
ATOM   1747  CE  LYS A 104     -17.596  12.870  11.064  1.00  1.12           C  
ATOM   1748  NZ  LYS A 104     -18.011  13.384  12.400  1.00  1.12           N  
ATOM   1749  H   LYS A 104     -14.488  11.183   6.780  1.00  1.12           H  
ATOM   1750  HA  LYS A 104     -14.972  13.379   6.599  1.00  1.12           H  
ATOM   1751 1HB  LYS A 104     -13.855  13.537   9.438  1.00  1.12           H  
ATOM   1752 2HB  LYS A 104     -14.829  14.762   8.654  1.00  1.12           H  
ATOM   1753 1HG  LYS A 104     -16.706  13.155   8.469  1.00  1.12           H  
ATOM   1754 2HG  LYS A 104     -15.731  11.939   9.306  1.00  1.12           H  
ATOM   1755 1HD  LYS A 104     -15.546  13.461  11.270  1.00  1.12           H  
ATOM   1756 2HD  LYS A 104     -16.568  14.642  10.437  1.00  1.12           H  
ATOM   1757 1HE  LYS A 104     -18.412  13.019  10.359  1.00  1.12           H  
ATOM   1758 2HE  LYS A 104     -17.389  11.802  11.144  1.00  1.12           H  
ATOM   1759 1HZ  LYS A 104     -18.836  12.889  12.710  1.00  1.12           H  
ATOM   1760 2HZ  LYS A 104     -17.263  13.239  13.064  1.00  1.12           H  
ATOM   1761 3HZ  LYS A 104     -18.216  14.370  12.333  1.00  1.12           H  
ATOM   1762  N   GLY A 105     -12.267  13.536   5.850  1.00  1.06           N  
ATOM   1763  CA  GLY A 105     -11.108  14.224   5.321  1.00  1.06           C  
ATOM   1764  C   GLY A 105     -11.482  15.116   4.154  1.00  1.06           C  
ATOM   1765  O   GLY A 105     -12.658  15.404   3.914  1.00  1.06           O  
ATOM   1766  H   GLY A 105     -12.547  12.659   5.410  1.00  1.06           H  
ATOM   1767 1HA  GLY A 105     -10.632  14.812   6.103  1.00  1.06           H  
ATOM   1768 2HA  GLY A 105     -10.382  13.486   4.990  1.00  1.06           H  
ATOM   1769  N   ALA A 106     -10.467  15.522   3.407  1.00  1.03           N  
ATOM   1770  CA  ALA A 106     -10.654  16.404   2.258  1.00  1.03           C  
ATOM   1771  C   ALA A 106      -9.969  15.802   1.055  1.00  1.03           C  
ATOM   1772  O   ALA A 106      -9.035  15.027   1.218  1.00  1.03           O  
ATOM   1773  CB  ALA A 106     -10.098  17.790   2.542  1.00  1.03           C  
ATOM   1774  H   ALA A 106      -9.534  15.224   3.698  1.00  1.03           H  
ATOM   1775  HA  ALA A 106     -11.720  16.479   2.044  1.00  1.03           H  
ATOM   1776 1HB  ALA A 106     -10.254  18.430   1.673  1.00  1.03           H  
ATOM   1777 2HB  ALA A 106     -10.610  18.216   3.405  1.00  1.03           H  
ATOM   1778 3HB  ALA A 106      -9.033  17.720   2.751  1.00  1.03           H  
ATOM   1779  N   PHE A 107     -10.428  16.143  -0.146  1.00  1.05           N  
ATOM   1780  CA  PHE A 107      -9.777  15.618  -1.340  1.00  1.05           C  
ATOM   1781  C   PHE A 107      -9.342  16.735  -2.277  1.00  1.05           C  
ATOM   1782  O   PHE A 107     -10.154  17.544  -2.735  1.00  1.05           O  
ATOM   1783  CB  PHE A 107     -10.673  14.614  -2.054  1.00  1.05           C  
ATOM   1784  CG  PHE A 107      -9.994  13.964  -3.215  1.00  1.05           C  
ATOM   1785  CD1 PHE A 107      -8.832  13.242  -3.005  1.00  1.05           C  
ATOM   1786  CD2 PHE A 107     -10.513  14.025  -4.490  1.00  1.05           C  
ATOM   1787  CE1 PHE A 107      -8.191  12.619  -4.035  1.00  1.05           C  
ATOM   1788  CE2 PHE A 107      -9.878  13.394  -5.528  1.00  1.05           C  
ATOM   1789  CZ  PHE A 107      -8.707  12.696  -5.306  1.00  1.05           C  
ATOM   1790  H   PHE A 107     -11.212  16.772  -0.234  1.00  1.05           H  
ATOM   1791  HA  PHE A 107      -8.881  15.081  -1.035  1.00  1.05           H  
ATOM   1792 1HB  PHE A 107     -10.970  13.860  -1.367  1.00  1.05           H  
ATOM   1793 2HB  PHE A 107     -11.572  15.109  -2.415  1.00  1.05           H  
ATOM   1794  HD1 PHE A 107      -8.424  13.185  -2.000  1.00  1.05           H  
ATOM   1795  HD2 PHE A 107     -11.437  14.575  -4.675  1.00  1.05           H  
ATOM   1796  HE1 PHE A 107      -7.281  12.063  -3.842  1.00  1.05           H  
ATOM   1797  HE2 PHE A 107     -10.301  13.445  -6.530  1.00  1.05           H  
ATOM   1798  HZ  PHE A 107      -8.207  12.198  -6.137  1.00  1.05           H  
ATOM   1799  N   VAL A 108      -8.038  16.775  -2.518  1.00  1.13           N  
ATOM   1800  CA  VAL A 108      -7.387  17.787  -3.324  1.00  1.13           C  
ATOM   1801  C   VAL A 108      -6.799  17.230  -4.614  1.00  1.13           C  
ATOM   1802  O   VAL A 108      -5.939  16.344  -4.594  1.00  1.13           O  
ATOM   1803  CB  VAL A 108      -6.245  18.408  -2.498  1.00  1.13           C  
ATOM   1804  CG1 VAL A 108      -5.506  19.449  -3.312  1.00  1.13           C  
ATOM   1805  CG2 VAL A 108      -6.805  18.995  -1.221  1.00  1.13           C  
ATOM   1806  H   VAL A 108      -7.456  16.062  -2.090  1.00  1.13           H  
ATOM   1807  HA  VAL A 108      -8.119  18.554  -3.572  1.00  1.13           H  
ATOM   1808  HB  VAL A 108      -5.529  17.627  -2.243  1.00  1.13           H  
ATOM   1809 1HG1 VAL A 108      -4.689  19.858  -2.720  1.00  1.13           H  
ATOM   1810 2HG1 VAL A 108      -5.103  18.984  -4.210  1.00  1.13           H  
ATOM   1811 3HG1 VAL A 108      -6.187  20.250  -3.593  1.00  1.13           H  
ATOM   1812 1HG2 VAL A 108      -5.992  19.414  -0.631  1.00  1.13           H  
ATOM   1813 2HG2 VAL A 108      -7.522  19.779  -1.465  1.00  1.13           H  
ATOM   1814 3HG2 VAL A 108      -7.304  18.211  -0.650  1.00  1.13           H  
ATOM   1815  N   GLN A 109      -7.238  17.787  -5.733  1.00  1.29           N  
ATOM   1816  CA  GLN A 109      -6.742  17.385  -7.039  1.00  1.29           C  
ATOM   1817  C   GLN A 109      -5.841  18.456  -7.613  1.00  1.29           C  
ATOM   1818  O   GLN A 109      -6.300  19.472  -8.140  1.00  1.29           O  
ATOM   1819  CB  GLN A 109      -7.887  17.085  -8.003  1.00  1.29           C  
ATOM   1820  CG  GLN A 109      -8.709  15.899  -7.603  1.00  1.29           C  
ATOM   1821  CD  GLN A 109      -9.838  15.646  -8.549  1.00  1.29           C  
ATOM   1822  OE1 GLN A 109     -10.730  16.470  -8.654  1.00  1.29           O  
ATOM   1823  NE2 GLN A 109      -9.812  14.517  -9.244  1.00  1.29           N  
ATOM   1824  H   GLN A 109      -7.946  18.506  -5.671  1.00  1.29           H  
ATOM   1825  HA  GLN A 109      -6.150  16.477  -6.925  1.00  1.29           H  
ATOM   1826 1HB  GLN A 109      -8.544  17.951  -8.077  1.00  1.29           H  
ATOM   1827 2HB  GLN A 109      -7.485  16.893  -8.995  1.00  1.29           H  
ATOM   1828 1HG  GLN A 109      -8.068  15.015  -7.579  1.00  1.29           H  
ATOM   1829 2HG  GLN A 109      -9.128  16.083  -6.612  1.00  1.29           H  
ATOM   1830 1HE2 GLN A 109     -10.552  14.308  -9.885  1.00  1.29           H  
ATOM   1831 2HE2 GLN A 109      -9.056  13.869  -9.123  1.00  1.29           H  
ATOM   1832  N   MET A 110      -4.543  18.241  -7.509  1.00  1.56           N  
ATOM   1833  CA  MET A 110      -3.600  19.246  -7.962  1.00  1.56           C  
ATOM   1834  C   MET A 110      -3.436  19.159  -9.453  1.00  1.56           C  
ATOM   1835  O   MET A 110      -2.487  18.559  -9.941  1.00  1.56           O  
ATOM   1836  CB  MET A 110      -2.252  19.053  -7.312  1.00  1.56           C  
ATOM   1837  CG  MET A 110      -2.259  19.143  -5.819  1.00  1.56           C  
ATOM   1838  SD  MET A 110      -2.786  20.765  -5.216  1.00  1.56           S  
ATOM   1839  CE  MET A 110      -1.403  21.805  -5.666  1.00  1.56           C  
ATOM   1840  H   MET A 110      -4.210  17.384  -7.088  1.00  1.56           H  
ATOM   1841  HA  MET A 110      -3.988  20.236  -7.722  1.00  1.56           H  
ATOM   1842 1HB  MET A 110      -1.847  18.080  -7.589  1.00  1.56           H  
ATOM   1843 2HB  MET A 110      -1.561  19.809  -7.685  1.00  1.56           H  
ATOM   1844 1HG  MET A 110      -2.919  18.381  -5.405  1.00  1.56           H  
ATOM   1845 2HG  MET A 110      -1.256  18.949  -5.469  1.00  1.56           H  
ATOM   1846 1HE  MET A 110      -1.604  22.828  -5.365  1.00  1.56           H  
ATOM   1847 2HE  MET A 110      -0.505  21.458  -5.178  1.00  1.56           H  
ATOM   1848 3HE  MET A 110      -1.262  21.769  -6.742  1.00  1.56           H  
ATOM   1849  N   VAL A 111      -4.385  19.719 -10.169  1.00  1.96           N  
ATOM   1850  CA  VAL A 111      -4.408  19.600 -11.613  1.00  1.96           C  
ATOM   1851  C   VAL A 111      -4.447  20.954 -12.287  1.00  1.96           C  
ATOM   1852  O   VAL A 111      -4.663  21.985 -11.647  1.00  1.96           O  
ATOM   1853  CB  VAL A 111      -5.621  18.748 -12.063  1.00  1.96           C  
ATOM   1854  CG1 VAL A 111      -5.520  17.348 -11.460  1.00  1.96           C  
ATOM   1855  CG2 VAL A 111      -6.932  19.406 -11.619  1.00  1.96           C  
ATOM   1856  H   VAL A 111      -5.149  20.172  -9.665  1.00  1.96           H  
ATOM   1857  HA  VAL A 111      -3.501  19.094 -11.935  1.00  1.96           H  
ATOM   1858  HB  VAL A 111      -5.608  18.659 -13.152  1.00  1.96           H  
ATOM   1859 1HG1 VAL A 111      -6.365  16.747 -11.792  1.00  1.96           H  
ATOM   1860 2HG1 VAL A 111      -4.603  16.890 -11.779  1.00  1.96           H  
ATOM   1861 3HG1 VAL A 111      -5.531  17.413 -10.382  1.00  1.96           H  
ATOM   1862 1HG2 VAL A 111      -7.775  18.800 -11.949  1.00  1.96           H  
ATOM   1863 2HG2 VAL A 111      -6.951  19.489 -10.538  1.00  1.96           H  
ATOM   1864 3HG2 VAL A 111      -7.009  20.395 -12.055  1.00  1.96           H  
ATOM   1865  N   HIS A 112      -4.196  20.949 -13.580  1.00  2.53           N  
ATOM   1866  CA  HIS A 112      -4.271  22.150 -14.382  1.00  2.53           C  
ATOM   1867  C   HIS A 112      -5.734  22.520 -14.464  1.00  2.53           C  
ATOM   1868  O   HIS A 112      -6.581  21.736 -14.048  1.00  2.53           O  
ATOM   1869  CB  HIS A 112      -3.653  21.897 -15.755  1.00  2.53           C  
ATOM   1870  CG  HIS A 112      -4.388  20.878 -16.577  1.00  2.53           C  
ATOM   1871  ND1 HIS A 112      -4.349  19.518 -16.297  1.00  2.53           N  
ATOM   1872  CD2 HIS A 112      -5.159  21.011 -17.679  1.00  2.53           C  
ATOM   1873  CE1 HIS A 112      -5.059  18.868 -17.200  1.00  2.53           C  
ATOM   1874  NE2 HIS A 112      -5.561  19.748 -18.049  1.00  2.53           N  
ATOM   1875  H   HIS A 112      -3.981  20.074 -14.034  1.00  2.53           H  
ATOM   1876  HA  HIS A 112      -3.733  22.967 -13.900  1.00  2.53           H  
ATOM   1877 1HB  HIS A 112      -3.629  22.830 -16.319  1.00  2.53           H  
ATOM   1878 2HB  HIS A 112      -2.627  21.567 -15.633  1.00  2.53           H  
ATOM   1879  HD2 HIS A 112      -5.412  21.944 -18.184  1.00  2.53           H  
ATOM   1880  HE1 HIS A 112      -5.209  17.790 -17.238  1.00  2.53           H  
ATOM   1881  HE2 HIS A 112      -6.147  19.536 -18.844  1.00  2.53           H  
ATOM   1882  N   ILE A 113      -6.075  23.691 -14.960  1.00  3.30           N  
ATOM   1883  CA  ILE A 113      -7.499  23.956 -14.979  1.00  3.30           C  
ATOM   1884  C   ILE A 113      -8.207  23.036 -15.958  1.00  3.30           C  
ATOM   1885  O   ILE A 113      -7.880  22.984 -17.142  1.00  3.30           O  
ATOM   1886  CB  ILE A 113      -7.793  25.417 -15.342  1.00  3.30           C  
ATOM   1887  CG1 ILE A 113      -7.227  26.336 -14.256  1.00  3.30           C  
ATOM   1888  CG2 ILE A 113      -9.311  25.620 -15.501  1.00  3.30           C  
ATOM   1889  CD1 ILE A 113      -7.255  27.798 -14.629  1.00  3.30           C  
ATOM   1890  H   ILE A 113      -5.397  24.355 -15.301  1.00  3.30           H  
ATOM   1891  HA  ILE A 113      -7.900  23.765 -13.987  1.00  3.30           H  
ATOM   1892  HB  ILE A 113      -7.296  25.668 -16.277  1.00  3.30           H  
ATOM   1893 1HG1 ILE A 113      -7.805  26.201 -13.343  1.00  3.30           H  
ATOM   1894 2HG1 ILE A 113      -6.193  26.050 -14.056  1.00  3.30           H  
ATOM   1895 1HG2 ILE A 113      -9.514  26.656 -15.763  1.00  3.30           H  
ATOM   1896 2HG2 ILE A 113      -9.687  24.971 -16.291  1.00  3.30           H  
ATOM   1897 3HG2 ILE A 113      -9.817  25.376 -14.566  1.00  3.30           H  
ATOM   1898 1HD1 ILE A 113      -6.838  28.390 -13.814  1.00  3.30           H  
ATOM   1899 2HD1 ILE A 113      -6.662  27.954 -15.531  1.00  3.30           H  
ATOM   1900 3HD1 ILE A 113      -8.283  28.106 -14.812  1.00  3.30           H  
ATOM   1901  N   VAL A 114      -9.204  22.334 -15.433  1.00  4.32           N  
ATOM   1902  CA  VAL A 114     -10.008  21.410 -16.206  1.00  4.32           C  
ATOM   1903  C   VAL A 114     -11.461  21.828 -16.121  1.00  4.32           C  
ATOM   1904  O   VAL A 114     -12.183  21.438 -15.202  1.00  4.32           O  
ATOM   1905  CB  VAL A 114      -9.854  19.972 -15.651  1.00  4.32           C  
ATOM   1906  CG1 VAL A 114      -8.437  19.465 -15.877  1.00  4.32           C  
ATOM   1907  CG2 VAL A 114     -10.175  19.966 -14.151  1.00  4.32           C  
ATOM   1908  H   VAL A 114      -9.390  22.439 -14.450  1.00  4.32           H  
ATOM   1909  HA  VAL A 114      -9.686  21.433 -17.244  1.00  4.32           H  
ATOM   1910  HB  VAL A 114     -10.538  19.309 -16.182  1.00  4.32           H  
ATOM   1911 1HG1 VAL A 114      -8.342  18.451 -15.493  1.00  4.32           H  
ATOM   1912 2HG1 VAL A 114      -8.222  19.471 -16.941  1.00  4.32           H  
ATOM   1913 3HG1 VAL A 114      -7.729  20.099 -15.368  1.00  4.32           H  
ATOM   1914 1HG2 VAL A 114     -10.072  18.954 -13.760  1.00  4.32           H  
ATOM   1915 2HG2 VAL A 114      -9.475  20.628 -13.632  1.00  4.32           H  
ATOM   1916 3HG2 VAL A 114     -11.191  20.314 -13.987  1.00  4.32           H  
ATOM   1917  N   THR A 115     -11.887  22.710 -17.013  1.00  5.57           N  
ATOM   1918  CA  THR A 115     -13.276  23.107 -16.929  1.00  5.57           C  
ATOM   1919  C   THR A 115     -13.948  23.326 -18.271  1.00  5.57           C  
ATOM   1920  O   THR A 115     -13.509  24.133 -19.088  1.00  5.57           O  
ATOM   1921  CB  THR A 115     -13.431  24.321 -16.015  1.00  5.57           C  
ATOM   1922  OG1 THR A 115     -12.902  23.971 -14.723  1.00  5.57           O  
ATOM   1923  CG2 THR A 115     -14.900  24.679 -15.881  1.00  5.57           C  
ATOM   1924  H   THR A 115     -11.278  23.053 -17.741  1.00  5.57           H  
ATOM   1925  HA  THR A 115     -13.820  22.303 -16.448  1.00  5.57           H  
ATOM   1926  HB  THR A 115     -12.880  25.172 -16.416  1.00  5.57           H  
ATOM   1927  HG1 THR A 115     -12.909  22.979 -14.638  1.00  5.57           H  
ATOM   1928 1HG2 THR A 115     -15.006  25.532 -15.212  1.00  5.57           H  
ATOM   1929 2HG2 THR A 115     -15.306  24.935 -16.860  1.00  5.57           H  
ATOM   1930 3HG2 THR A 115     -15.444  23.827 -15.474  1.00  5.57           H  
ATOM   1931  N   VAL A 116     -15.021  22.576 -18.459  1.00  6.98           N  
ATOM   1932  CA  VAL A 116     -15.889  22.605 -19.626  1.00  6.98           C  
ATOM   1933  C   VAL A 116     -17.320  22.606 -19.111  1.00  6.98           C  
ATOM   1934  O   VAL A 116     -18.107  23.522 -19.338  1.00  6.98           O  
ATOM   1935  CB  VAL A 116     -15.670  21.355 -20.513  1.00  6.98           C  
ATOM   1936  CG1 VAL A 116     -16.617  21.401 -21.690  1.00  6.98           C  
ATOM   1937  CG2 VAL A 116     -14.221  21.278 -20.964  1.00  6.98           C  
ATOM   1938  H   VAL A 116     -15.254  21.957 -17.707  1.00  6.98           H  
ATOM   1939  HA  VAL A 116     -15.704  23.513 -20.201  1.00  6.98           H  
ATOM   1940  HB  VAL A 116     -15.912  20.462 -19.951  1.00  6.98           H  
ATOM   1941 1HG1 VAL A 116     -16.478  20.512 -22.303  1.00  6.98           H  
ATOM   1942 2HG1 VAL A 116     -17.646  21.436 -21.331  1.00  6.98           H  
ATOM   1943 3HG1 VAL A 116     -16.410  22.289 -22.286  1.00  6.98           H  
ATOM   1944 1HG2 VAL A 116     -14.082  20.393 -21.583  1.00  6.98           H  
ATOM   1945 2HG2 VAL A 116     -13.972  22.169 -21.542  1.00  6.98           H  
ATOM   1946 3HG2 VAL A 116     -13.565  21.213 -20.101  1.00  6.98           H  
ATOM   1947  N   GLY A 117     -17.611  21.523 -18.399  1.00  8.40           N  
ATOM   1948  CA  GLY A 117     -18.868  21.183 -17.765  1.00  8.40           C  
ATOM   1949  C   GLY A 117     -18.451  20.106 -16.783  1.00  8.40           C  
ATOM   1950  O   GLY A 117     -19.241  19.284 -16.327  1.00  8.40           O  
ATOM   1951  H   GLY A 117     -16.883  20.838 -18.267  1.00  8.40           H  
ATOM   1952 1HA  GLY A 117     -19.293  22.045 -17.250  1.00  8.40           H  
ATOM   1953 2HA  GLY A 117     -19.584  20.803 -18.492  1.00  8.40           H  
ATOM   1954  N   VAL A 118     -17.148  20.124 -16.521  1.00  9.66           N  
ATOM   1955  CA  VAL A 118     -16.435  19.172 -15.677  1.00  9.66           C  
ATOM   1956  C   VAL A 118     -16.867  19.205 -14.222  1.00  9.66           C  
ATOM   1957  O   VAL A 118     -16.919  20.268 -13.602  1.00  9.66           O  
ATOM   1958  CB  VAL A 118     -14.922  19.486 -15.721  1.00  9.66           C  
ATOM   1959  CG1 VAL A 118     -14.149  18.601 -14.741  1.00  9.66           C  
ATOM   1960  CG2 VAL A 118     -14.392  19.305 -17.139  1.00  9.66           C  
ATOM   1961  H   VAL A 118     -16.627  20.861 -16.958  1.00  9.66           H  
ATOM   1962  HA  VAL A 118     -16.609  18.169 -16.069  1.00  9.66           H  
ATOM   1963  HB  VAL A 118     -14.772  20.511 -15.402  1.00  9.66           H  
ATOM   1964 1HG1 VAL A 118     -13.091  18.863 -14.780  1.00  9.66           H  
ATOM   1965 2HG1 VAL A 118     -14.515  18.758 -13.729  1.00  9.66           H  
ATOM   1966 3HG1 VAL A 118     -14.272  17.554 -15.010  1.00  9.66           H  
ATOM   1967 1HG2 VAL A 118     -13.329  19.551 -17.160  1.00  9.66           H  
ATOM   1968 2HG2 VAL A 118     -14.532  18.269 -17.445  1.00  9.66           H  
ATOM   1969 3HG2 VAL A 118     -14.919  19.943 -17.814  1.00  9.66           H  
ATOM   1970  N   GLU A 119     -17.150  18.027 -13.685  1.00 10.62           N  
ATOM   1971  CA  GLU A 119     -17.529  17.874 -12.293  1.00 10.62           C  
ATOM   1972  C   GLU A 119     -16.462  17.051 -11.594  1.00 10.62           C  
ATOM   1973  O   GLU A 119     -16.115  15.965 -12.057  1.00 10.62           O  
ATOM   1974  CB  GLU A 119     -18.891  17.183 -12.172  1.00 10.62           C  
ATOM   1975  CG  GLU A 119     -19.393  17.008 -10.740  1.00 10.62           C  
ATOM   1976  CD  GLU A 119     -20.754  16.344 -10.657  1.00 10.62           C  
ATOM   1977  OE1 GLU A 119     -21.332  16.084 -11.686  1.00 10.62           O  
ATOM   1978  OE2 GLU A 119     -21.211  16.100  -9.564  1.00 10.62           O  
ATOM   1979  H   GLU A 119     -17.099  17.206 -14.269  1.00 10.62           H  
ATOM   1980  HA  GLU A 119     -17.577  18.856 -11.821  1.00 10.62           H  
ATOM   1981 1HB  GLU A 119     -19.638  17.758 -12.722  1.00 10.62           H  
ATOM   1982 2HB  GLU A 119     -18.837  16.196 -12.630  1.00 10.62           H  
ATOM   1983 1HG  GLU A 119     -18.673  16.410 -10.190  1.00 10.62           H  
ATOM   1984 2HG  GLU A 119     -19.441  17.986 -10.265  1.00 10.62           H  
ATOM   1985  N   LEU A 120     -15.924  17.574 -10.503  1.00 11.19           N  
ATOM   1986  CA  LEU A 120     -14.904  16.849  -9.765  1.00 11.19           C  
ATOM   1987  C   LEU A 120     -15.539  16.265  -8.508  1.00 11.19           C  
ATOM   1988  O   LEU A 120     -16.288  16.956  -7.815  1.00 11.19           O  
ATOM   1989  CB  LEU A 120     -13.743  17.791  -9.454  1.00 11.19           C  
ATOM   1990  CG  LEU A 120     -13.064  18.430 -10.719  1.00 11.19           C  
ATOM   1991  CD1 LEU A 120     -11.945  19.368 -10.292  1.00 11.19           C  
ATOM   1992  CD2 LEU A 120     -12.529  17.330 -11.624  1.00 11.19           C  
ATOM   1993  H   LEU A 120     -16.236  18.477 -10.178  1.00 11.19           H  
ATOM   1994  HA  LEU A 120     -14.532  16.028 -10.375  1.00 11.19           H  
ATOM   1995 1HB  LEU A 120     -14.109  18.600  -8.826  1.00 11.19           H  
ATOM   1996 2HB  LEU A 120     -13.001  17.245  -8.900  1.00 11.19           H  
ATOM   1997  HG  LEU A 120     -13.801  19.016 -11.266  1.00 11.19           H  
ATOM   1998 1HD1 LEU A 120     -11.491  19.815 -11.176  1.00 11.19           H  
ATOM   1999 2HD1 LEU A 120     -12.352  20.153  -9.657  1.00 11.19           H  
ATOM   2000 3HD1 LEU A 120     -11.189  18.808  -9.740  1.00 11.19           H  
ATOM   2001 1HD2 LEU A 120     -12.068  17.776 -12.504  1.00 11.19           H  
ATOM   2002 2HD2 LEU A 120     -11.786  16.745 -11.082  1.00 11.19           H  
ATOM   2003 3HD2 LEU A 120     -13.347  16.679 -11.933  1.00 11.19           H  
ATOM   2004  N   THR A 121     -15.265  14.989  -8.232  1.00 11.40           N  
ATOM   2005  CA  THR A 121     -15.887  14.297  -7.103  1.00 11.40           C  
ATOM   2006  C   THR A 121     -14.901  13.510  -6.243  1.00 11.40           C  
ATOM   2007  O   THR A 121     -13.719  13.396  -6.574  1.00 11.40           O  
ATOM   2008  CB  THR A 121     -16.977  13.323  -7.602  1.00 11.40           C  
ATOM   2009  OG1 THR A 121     -16.361  12.245  -8.314  1.00 11.40           O  
ATOM   2010  CG2 THR A 121     -17.961  14.037  -8.541  1.00 11.40           C  
ATOM   2011  H   THR A 121     -14.630  14.484  -8.833  1.00 11.40           H  
ATOM   2012  HA  THR A 121     -16.358  15.042  -6.462  1.00 11.40           H  
ATOM   2013  HB  THR A 121     -17.525  12.923  -6.748  1.00 11.40           H  
ATOM   2014  HG1 THR A 121     -15.830  11.728  -7.693  1.00 11.40           H  
ATOM   2015 1HG2 THR A 121     -18.720  13.334  -8.877  1.00 11.40           H  
ATOM   2016 2HG2 THR A 121     -18.443  14.863  -8.014  1.00 11.40           H  
ATOM   2017 3HG2 THR A 121     -17.434  14.425  -9.410  1.00 11.40           H  
ATOM   2018  N   VAL A 122     -15.434  12.955  -5.160  1.00 11.39           N  
ATOM   2019  CA  VAL A 122     -14.737  12.073  -4.237  1.00 11.39           C  
ATOM   2020  C   VAL A 122     -15.795  11.202  -3.577  1.00 11.39           C  
ATOM   2021  O   VAL A 122     -16.058  10.104  -4.067  1.00 11.39           O  
ATOM   2022  OXT VAL A 122     -16.691  11.813  -2.998  1.00 11.39           O  
ATOM   2023  CB  VAL A 122     -13.963  12.855  -3.154  1.00 11.39           C  
ATOM   2024  CG1 VAL A 122     -14.904  13.715  -2.349  1.00 11.39           C  
ATOM   2025  CG2 VAL A 122     -13.243  11.875  -2.237  1.00 11.39           C  
ATOM   2026  H   VAL A 122     -16.408  13.148  -4.975  1.00 11.39           H  
ATOM   2027  HA  VAL A 122     -14.040  11.443  -4.791  1.00 11.39           H  
ATOM   2028  HB  VAL A 122     -13.248  13.510  -3.630  1.00 11.39           H  
ATOM   2029 1HG1 VAL A 122     -14.334  14.265  -1.597  1.00 11.39           H  
ATOM   2030 2HG1 VAL A 122     -15.411  14.419  -3.006  1.00 11.39           H  
ATOM   2031 3HG1 VAL A 122     -15.641  13.083  -1.853  1.00 11.39           H  
ATOM   2032 1HG2 VAL A 122     -12.702  12.416  -1.480  1.00 11.39           H  
ATOM   2033 2HG2 VAL A 122     -13.963  11.214  -1.755  1.00 11.39           H  
ATOM   2034 3HG2 VAL A 122     -12.557  11.296  -2.818  1.00 11.39           H  
TER    2035
ENDMDL

