REMARK ID 696909 DOMAINID 687538 MODEL 1 B
MODEL     1
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  
ENDMDL

REMARK ID 696909 DOMAINID 687538 MODEL 2 B
MODEL     2
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  
ENDMDL

REMARK ID 696909 DOMAINID 687538 MODEL 3 B
MODEL     3
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  
ENDMDL

REMARK ID 696909 DOMAINID 687538 MODEL 4 B
MODEL     4
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  
ENDMDL

REMARK ID 696909 DOMAINID 687538 MODEL 5 B
MODEL     5
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  
ENDMDL

