REMARK ID 692280 DOMAINID 683359 MODEL 1 A1G2_325-396
MODEL     1
ATOM      1  N   SER A   1       2.599  -1.704  -1.873  1.00  9.23           N  
ATOM      2  CA  SER A   1       3.987  -1.282  -1.709  1.00  9.23           C  
ATOM      3  C   SER A   1       4.124   0.097  -1.090  1.00  9.23           C  
ATOM      4  O   SER A   1       3.171   0.874  -1.053  1.00  9.23           O  
ATOM      5  CB  SER A   1       4.675  -1.265  -3.055  1.00  9.23           C  
ATOM      6  OG  SER A   1       4.092  -0.288  -3.895  1.00  9.23           O  
ATOM      7 1H   SER A   1       2.538  -2.708  -1.800  1.00  9.23           H  
ATOM      8 2H   SER A   1       2.023  -1.278  -1.164  1.00  9.23           H  
ATOM      9 3H   SER A   1       2.261  -1.419  -2.797  1.00  9.23           H  
ATOM     10  HA  SER A   1       4.487  -2.002  -1.060  1.00  9.23           H  
ATOM     11 1HB  SER A   1       5.734  -1.054  -2.925  1.00  9.23           H  
ATOM     12 2HB  SER A   1       4.588  -2.243  -3.522  1.00  9.23           H  
ATOM     13  HG  SER A   1       3.178  -0.635  -4.086  1.00  9.23           H  
ATOM     14  N   ILE A   2       5.345   0.424  -0.666  1.00  9.26           N  
ATOM     15  CA  ILE A   2       5.656   1.732  -0.086  1.00  9.26           C  
ATOM     16  C   ILE A   2       5.450   2.838  -1.112  1.00  9.26           C  
ATOM     17  O   ILE A   2       4.976   3.929  -0.790  1.00  9.26           O  
ATOM     18  CB  ILE A   2       7.091   1.765   0.455  1.00  9.26           C  
ATOM     19  CG1 ILE A   2       7.213   0.771   1.612  1.00  9.26           C  
ATOM     20  CG2 ILE A   2       7.455   3.171   0.897  1.00  9.26           C  
ATOM     21  CD1 ILE A   2       6.276   1.076   2.768  1.00  9.26           C  
ATOM     22  H   ILE A   2       6.086  -0.260  -0.726  1.00  9.26           H  
ATOM     23  HA  ILE A   2       4.980   1.908   0.748  1.00  9.26           H  
ATOM     24  HB  ILE A   2       7.779   1.447  -0.327  1.00  9.26           H  
ATOM     25 1HG1 ILE A   2       6.992  -0.229   1.242  1.00  9.26           H  
ATOM     26 2HG1 ILE A   2       8.239   0.783   1.985  1.00  9.26           H  
ATOM     27 1HG2 ILE A   2       8.477   3.181   1.270  1.00  9.26           H  
ATOM     28 2HG2 ILE A   2       7.372   3.853   0.050  1.00  9.26           H  
ATOM     29 3HG2 ILE A   2       6.785   3.492   1.683  1.00  9.26           H  
ATOM     30 1HD1 ILE A   2       6.414   0.333   3.554  1.00  9.26           H  
ATOM     31 2HD1 ILE A   2       6.500   2.065   3.165  1.00  9.26           H  
ATOM     32 3HD1 ILE A   2       5.243   1.050   2.423  1.00  9.26           H  
ATOM     33  N   LEU A   3       5.825   2.565  -2.358  1.00  9.21           N  
ATOM     34  CA  LEU A   3       5.614   3.528  -3.427  1.00  9.21           C  
ATOM     35  C   LEU A   3       4.125   3.818  -3.586  1.00  9.21           C  
ATOM     36  O   LEU A   3       3.708   4.981  -3.620  1.00  9.21           O  
ATOM     37  CB  LEU A   3       6.182   2.991  -4.738  1.00  9.21           C  
ATOM     38  CG  LEU A   3       5.955   3.860  -5.966  1.00  9.21           C  
ATOM     39  CD1 LEU A   3       6.619   5.212  -5.761  1.00  9.21           C  
ATOM     40  CD2 LEU A   3       6.528   3.141  -7.178  1.00  9.21           C  
ATOM     41  H   LEU A   3       6.230   1.666  -2.569  1.00  9.21           H  
ATOM     42  HA  LEU A   3       6.125   4.454  -3.168  1.00  9.21           H  
ATOM     43 1HB  LEU A   3       7.254   2.853  -4.621  1.00  9.21           H  
ATOM     44 2HB  LEU A   3       5.730   2.018  -4.936  1.00  9.21           H  
ATOM     45  HG  LEU A   3       4.888   4.023  -6.111  1.00  9.21           H  
ATOM     46 1HD1 LEU A   3       6.460   5.834  -6.636  1.00  9.21           H  
ATOM     47 2HD1 LEU A   3       6.186   5.699  -4.887  1.00  9.21           H  
ATOM     48 3HD1 LEU A   3       7.688   5.071  -5.609  1.00  9.21           H  
ATOM     49 1HD2 LEU A   3       6.379   3.736  -8.066  1.00  9.21           H  
ATOM     50 2HD2 LEU A   3       7.595   2.978  -7.031  1.00  9.21           H  
ATOM     51 3HD2 LEU A   3       6.026   2.181  -7.296  1.00  9.21           H  
ATOM     52  N   GLU A   4       3.308   2.763  -3.668  1.00  9.07           N  
ATOM     53  CA  GLU A   4       1.868   2.966  -3.824  1.00  9.07           C  
ATOM     54  C   GLU A   4       1.276   3.694  -2.619  1.00  9.07           C  
ATOM     55  O   GLU A   4       0.444   4.595  -2.773  1.00  9.07           O  
ATOM     56  CB  GLU A   4       1.186   1.618  -4.011  1.00  9.07           C  
ATOM     57  CG  GLU A   4       1.459   0.957  -5.356  1.00  9.07           C  
ATOM     58  CD  GLU A   4       1.060  -0.497  -5.381  1.00  9.07           C  
ATOM     59  OE1 GLU A   4       1.481  -1.223  -4.477  1.00  9.07           O  
ATOM     60  OE2 GLU A   4       0.350  -0.893  -6.274  1.00  9.07           O  
ATOM     61  H   GLU A   4       3.681   1.812  -3.630  1.00  9.07           H  
ATOM     62  HA  GLU A   4       1.701   3.576  -4.711  1.00  9.07           H  
ATOM     63 1HB  GLU A   4       1.518   0.938  -3.229  1.00  9.07           H  
ATOM     64 2HB  GLU A   4       0.109   1.738  -3.905  1.00  9.07           H  
ATOM     65 1HG  GLU A   4       0.898   1.487  -6.125  1.00  9.07           H  
ATOM     66 2HG  GLU A   4       2.519   1.052  -5.590  1.00  9.07           H  
ATOM     67  N   MET A   5       1.756   3.339  -1.424  1.00  8.81           N  
ATOM     68  CA  MET A   5       1.324   3.964  -0.186  1.00  8.81           C  
ATOM     69  C   MET A   5       1.614   5.446  -0.231  1.00  8.81           C  
ATOM     70  O   MET A   5       0.736   6.264   0.046  1.00  8.81           O  
ATOM     71  CB  MET A   5       2.065   3.360   0.995  1.00  8.81           C  
ATOM     72  CG  MET A   5       1.720   3.951   2.335  1.00  8.81           C  
ATOM     73  SD  MET A   5       2.862   3.398   3.585  1.00  8.81           S  
ATOM     74  CE  MET A   5       4.270   4.353   3.038  1.00  8.81           C  
ATOM     75  H   MET A   5       2.430   2.579  -1.369  1.00  8.81           H  
ATOM     76  HA  MET A   5       0.251   3.823  -0.072  1.00  8.81           H  
ATOM     77 1HB  MET A   5       1.880   2.288   1.031  1.00  8.81           H  
ATOM     78 2HB  MET A   5       3.127   3.494   0.856  1.00  8.81           H  
ATOM     79 1HG  MET A   5       1.764   5.040   2.278  1.00  8.81           H  
ATOM     80 2HG  MET A   5       0.713   3.658   2.625  1.00  8.81           H  
ATOM     81 1HE  MET A   5       5.121   4.158   3.686  1.00  8.81           H  
ATOM     82 2HE  MET A   5       4.516   4.078   2.011  1.00  8.81           H  
ATOM     83 3HE  MET A   5       4.024   5.416   3.071  1.00  8.81           H  
ATOM     84  N   SER A   6       2.852   5.788  -0.598  1.00  8.46           N  
ATOM     85  CA  SER A   6       3.300   7.165  -0.639  1.00  8.46           C  
ATOM     86  C   SER A   6       2.463   7.964  -1.623  1.00  8.46           C  
ATOM     87  O   SER A   6       2.068   9.093  -1.331  1.00  8.46           O  
ATOM     88  CB  SER A   6       4.757   7.204  -1.054  1.00  8.46           C  
ATOM     89  OG  SER A   6       5.564   6.573  -0.096  1.00  8.46           O  
ATOM     90  H   SER A   6       3.526   5.058  -0.823  1.00  8.46           H  
ATOM     91  HA  SER A   6       3.193   7.597   0.353  1.00  8.46           H  
ATOM     92 1HB  SER A   6       4.876   6.707  -2.016  1.00  8.46           H  
ATOM     93 2HB  SER A   6       5.070   8.238  -1.176  1.00  8.46           H  
ATOM     94  HG  SER A   6       5.338   5.614  -0.168  1.00  8.46           H  
ATOM     95  N   ARG A   7       2.149   7.372  -2.778  1.00  8.06           N  
ATOM     96  CA  ARG A   7       1.316   8.056  -3.758  1.00  8.06           C  
ATOM     97  C   ARG A   7      -0.083   8.295  -3.192  1.00  8.06           C  
ATOM     98  O   ARG A   7      -0.654   9.378  -3.356  1.00  8.06           O  
ATOM     99  CB  ARG A   7       1.265   7.248  -5.042  1.00  8.06           C  
ATOM    100  CG  ARG A   7       2.573   7.270  -5.833  1.00  8.06           C  
ATOM    101  CD  ARG A   7       2.543   6.361  -6.996  1.00  8.06           C  
ATOM    102  NE  ARG A   7       3.751   6.479  -7.793  1.00  8.06           N  
ATOM    103  CZ  ARG A   7       4.107   5.641  -8.783  1.00  8.06           C  
ATOM    104  NH1 ARG A   7       3.351   4.609  -9.078  1.00  8.06           N  
ATOM    105  NH2 ARG A   7       5.222   5.860  -9.459  1.00  8.06           N  
ATOM    106  H   ARG A   7       2.518   6.442  -2.988  1.00  8.06           H  
ATOM    107  HA  ARG A   7       1.770   9.020  -3.982  1.00  8.06           H  
ATOM    108 1HB  ARG A   7       1.044   6.209  -4.804  1.00  8.06           H  
ATOM    109 2HB  ARG A   7       0.469   7.620  -5.684  1.00  8.06           H  
ATOM    110 1HG  ARG A   7       2.760   8.279  -6.191  1.00  8.06           H  
ATOM    111 2HG  ARG A   7       3.392   6.961  -5.183  1.00  8.06           H  
ATOM    112 1HD  ARG A   7       2.470   5.330  -6.641  1.00  8.06           H  
ATOM    113 2HD  ARG A   7       1.688   6.593  -7.628  1.00  8.06           H  
ATOM    114  HE  ARG A   7       4.363   7.258  -7.597  1.00  8.06           H  
ATOM    115 1HH1 ARG A   7       2.500   4.442  -8.559  1.00  8.06           H  
ATOM    116 2HH1 ARG A   7       3.621   3.981  -9.822  1.00  8.06           H  
ATOM    117 1HH2 ARG A   7       5.804   6.655  -9.231  1.00  8.06           H  
ATOM    118 2HH2 ARG A   7       5.493   5.234 -10.202  1.00  8.06           H  
ATOM    119  N   GLY A   8      -0.603   7.317  -2.446  1.00  7.59           N  
ATOM    120  CA  GLY A   8      -1.897   7.439  -1.794  1.00  7.59           C  
ATOM    121  C   GLY A   8      -1.873   8.623  -0.833  1.00  7.59           C  
ATOM    122  O   GLY A   8      -2.773   9.473  -0.846  1.00  7.59           O  
ATOM    123  H   GLY A   8      -0.095   6.436  -2.353  1.00  7.59           H  
ATOM    124 1HA  GLY A   8      -2.679   7.575  -2.540  1.00  7.59           H  
ATOM    125 2HA  GLY A   8      -2.111   6.521  -1.248  1.00  7.59           H  
ATOM    126  N   VAL A   9      -0.829   8.680  -0.005  1.00  7.18           N  
ATOM    127  CA  VAL A   9      -0.678   9.750   0.970  1.00  7.18           C  
ATOM    128  C   VAL A   9      -0.566  11.107   0.296  1.00  7.18           C  
ATOM    129  O   VAL A   9      -1.230  12.061   0.710  1.00  7.18           O  
ATOM    130  CB  VAL A   9       0.576   9.528   1.835  1.00  7.18           C  
ATOM    131  CG1 VAL A   9       0.832  10.765   2.685  1.00  7.18           C  
ATOM    132  CG2 VAL A   9       0.380   8.297   2.727  1.00  7.18           C  
ATOM    133  H   VAL A   9      -0.134   7.936  -0.049  1.00  7.18           H  
ATOM    134  HA  VAL A   9      -1.551   9.749   1.619  1.00  7.18           H  
ATOM    135  HB  VAL A   9       1.437   9.378   1.186  1.00  7.18           H  
ATOM    136 1HG1 VAL A   9       1.726  10.615   3.286  1.00  7.18           H  
ATOM    137 2HG1 VAL A   9       0.975  11.635   2.037  1.00  7.18           H  
ATOM    138 3HG1 VAL A   9      -0.021  10.943   3.340  1.00  7.18           H  
ATOM    139 1HG2 VAL A   9       1.271   8.138   3.331  1.00  7.18           H  
ATOM    140 2HG2 VAL A   9      -0.478   8.457   3.377  1.00  7.18           H  
ATOM    141 3HG2 VAL A   9       0.204   7.424   2.113  1.00  7.18           H  
ATOM    142  N   LYS A  10       0.236  11.210  -0.760  1.00  7.07           N  
ATOM    143  CA  LYS A  10       0.363  12.496  -1.415  1.00  7.07           C  
ATOM    144  C   LYS A  10      -0.966  12.949  -1.993  1.00  7.07           C  
ATOM    145  O   LYS A  10      -1.351  14.100  -1.801  1.00  7.07           O  
ATOM    146  CB  LYS A  10       1.425  12.439  -2.508  1.00  7.07           C  
ATOM    147  CG  LYS A  10       2.859  12.335  -1.979  1.00  7.07           C  
ATOM    148  CD  LYS A  10       3.869  12.244  -3.112  1.00  7.07           C  
ATOM    149  CE  LYS A  10       5.290  12.119  -2.576  1.00  7.07           C  
ATOM    150  NZ  LYS A  10       6.292  12.008  -3.674  1.00  7.07           N  
ATOM    151  H   LYS A  10       0.774  10.405  -1.083  1.00  7.07           H  
ATOM    152  HA  LYS A  10       0.671  13.230  -0.670  1.00  7.07           H  
ATOM    153 1HB  LYS A  10       1.240  11.565  -3.138  1.00  7.07           H  
ATOM    154 2HB  LYS A  10       1.351  13.322  -3.139  1.00  7.07           H  
ATOM    155 1HG  LYS A  10       3.084  13.212  -1.373  1.00  7.07           H  
ATOM    156 2HG  LYS A  10       2.949  11.454  -1.349  1.00  7.07           H  
ATOM    157 1HD  LYS A  10       3.643  11.369  -3.724  1.00  7.07           H  
ATOM    158 2HD  LYS A  10       3.802  13.133  -3.736  1.00  7.07           H  
ATOM    159 1HE  LYS A  10       5.522  12.994  -1.972  1.00  7.07           H  
ATOM    160 2HE  LYS A  10       5.355  11.228  -1.948  1.00  7.07           H  
ATOM    161 1HZ  LYS A  10       7.217  11.926  -3.279  1.00  7.07           H  
ATOM    162 2HZ  LYS A  10       6.091  11.192  -4.233  1.00  7.07           H  
ATOM    163 3HZ  LYS A  10       6.246  12.833  -4.255  1.00  7.07           H  
ATOM    164  N   LEU A  11      -1.717  12.044  -2.619  1.00  7.29           N  
ATOM    165  CA  LEU A  11      -3.008  12.424  -3.179  1.00  7.29           C  
ATOM    166  C   LEU A  11      -3.999  12.800  -2.080  1.00  7.29           C  
ATOM    167  O   LEU A  11      -4.818  13.715  -2.245  1.00  7.29           O  
ATOM    168  CB  LEU A  11      -3.543  11.302  -4.056  1.00  7.29           C  
ATOM    169  CG  LEU A  11      -2.738  11.093  -5.338  1.00  7.29           C  
ATOM    170  CD1 LEU A  11      -3.243   9.860  -6.059  1.00  7.29           C  
ATOM    171  CD2 LEU A  11      -2.849  12.350  -6.202  1.00  7.29           C  
ATOM    172  H   LEU A  11      -1.374  11.089  -2.748  1.00  7.29           H  
ATOM    173  HA  LEU A  11      -2.857  13.294  -3.812  1.00  7.29           H  
ATOM    174 1HB  LEU A  11      -3.512  10.371  -3.483  1.00  7.29           H  
ATOM    175 2HB  LEU A  11      -4.574  11.516  -4.325  1.00  7.29           H  
ATOM    176  HG  LEU A  11      -1.691  10.925  -5.086  1.00  7.29           H  
ATOM    177 1HD1 LEU A  11      -2.658   9.705  -6.966  1.00  7.29           H  
ATOM    178 2HD1 LEU A  11      -3.134   8.993  -5.404  1.00  7.29           H  
ATOM    179 3HD1 LEU A  11      -4.290   9.994  -6.320  1.00  7.29           H  
ATOM    180 1HD2 LEU A  11      -2.267  12.215  -7.114  1.00  7.29           H  
ATOM    181 2HD2 LEU A  11      -3.893  12.526  -6.461  1.00  7.29           H  
ATOM    182 3HD2 LEU A  11      -2.463  13.207  -5.648  1.00  7.29           H  
ATOM    183  N   THR A  12      -3.895  12.121  -0.936  1.00  7.70           N  
ATOM    184  CA  THR A  12      -4.747  12.408   0.199  1.00  7.70           C  
ATOM    185  C   THR A  12      -4.516  13.849   0.640  1.00  7.70           C  
ATOM    186  O   THR A  12      -5.475  14.567   0.905  1.00  7.70           O  
ATOM    187  CB  THR A  12      -4.472  11.440   1.366  1.00  7.70           C  
ATOM    188  OG1 THR A  12      -4.751  10.089   0.946  1.00  7.70           O  
ATOM    189  CG2 THR A  12      -5.337  11.793   2.556  1.00  7.70           C  
ATOM    190  H   THR A  12      -3.226  11.356  -0.859  1.00  7.70           H  
ATOM    191  HA  THR A  12      -5.787  12.303  -0.105  1.00  7.70           H  
ATOM    192  HB  THR A  12      -3.433  11.513   1.659  1.00  7.70           H  
ATOM    193  HG1 THR A  12      -4.160   9.857   0.190  1.00  7.70           H  
ATOM    194 1HG2 THR A  12      -5.126  11.104   3.371  1.00  7.70           H  
ATOM    195 2HG2 THR A  12      -5.112  12.813   2.872  1.00  7.70           H  
ATOM    196 3HG2 THR A  12      -6.387  11.720   2.279  1.00  7.70           H  
ATOM    197  N   ASP A  13      -3.239  14.264   0.708  1.00  8.09           N  
ATOM    198  CA  ASP A  13      -2.864  15.638   1.068  1.00  8.09           C  
ATOM    199  C   ASP A  13      -3.239  16.654  -0.028  1.00  8.09           C  
ATOM    200  O   ASP A  13      -3.611  17.798   0.273  1.00  8.09           O  
ATOM    201  CB  ASP A  13      -1.370  15.727   1.383  1.00  8.09           C  
ATOM    202  CG  ASP A  13      -0.998  15.066   2.728  1.00  8.09           C  
ATOM    203  OD1 ASP A  13      -1.893  14.750   3.484  1.00  8.09           O  
ATOM    204  OD2 ASP A  13       0.176  14.915   2.994  1.00  8.09           O  
ATOM    205  H   ASP A  13      -2.500  13.588   0.504  1.00  8.09           H  
ATOM    206  HA  ASP A  13      -3.409  15.909   1.970  1.00  8.09           H  
ATOM    207 1HB  ASP A  13      -0.809  15.233   0.584  1.00  8.09           H  
ATOM    208 2HB  ASP A  13      -1.063  16.770   1.401  1.00  8.09           H  
ATOM    209  N   VAL A  14      -3.163  16.243  -1.291  1.00  8.26           N  
ATOM    210  CA  VAL A  14      -3.532  17.129  -2.384  1.00  8.26           C  
ATOM    211  C   VAL A  14      -4.988  17.538  -2.346  1.00  8.26           C  
ATOM    212  O   VAL A  14      -5.302  18.693  -2.625  1.00  8.26           O  
ATOM    213  CB  VAL A  14      -3.261  16.530  -3.769  1.00  8.26           C  
ATOM    214  CG1 VAL A  14      -3.897  17.422  -4.824  1.00  8.26           C  
ATOM    215  CG2 VAL A  14      -1.772  16.463  -4.030  1.00  8.26           C  
ATOM    216  H   VAL A  14      -2.813  15.306  -1.496  1.00  8.26           H  
ATOM    217  HA  VAL A  14      -2.922  18.028  -2.293  1.00  8.26           H  
ATOM    218  HB  VAL A  14      -3.706  15.541  -3.828  1.00  8.26           H  
ATOM    219 1HG1 VAL A  14      -3.714  17.001  -5.812  1.00  8.26           H  
ATOM    220 2HG1 VAL A  14      -4.972  17.483  -4.651  1.00  8.26           H  
ATOM    221 3HG1 VAL A  14      -3.462  18.421  -4.768  1.00  8.26           H  
ATOM    222 1HG2 VAL A  14      -1.598  16.047  -5.019  1.00  8.26           H  
ATOM    223 2HG2 VAL A  14      -1.356  17.469  -3.978  1.00  8.26           H  
ATOM    224 3HG2 VAL A  14      -1.293  15.853  -3.302  1.00  8.26           H  
ATOM    225  N   ALA A  15      -5.901  16.614  -2.053  1.00  8.11           N  
ATOM    226  CA  ALA A  15      -7.295  17.037  -2.072  1.00  8.11           C  
ATOM    227  C   ALA A  15      -7.511  18.306  -1.192  1.00  8.11           C  
ATOM    228  O   ALA A  15      -8.093  19.253  -1.712  1.00  8.11           O  
ATOM    229  CB  ALA A  15      -8.208  15.870  -1.726  1.00  8.11           C  
ATOM    230  H   ALA A  15      -5.620  15.648  -1.856  1.00  8.11           H  
ATOM    231  HA  ALA A  15      -7.539  17.328  -3.093  1.00  8.11           H  
ATOM    232 1HB  ALA A  15      -9.242  16.190  -1.805  1.00  8.11           H  
ATOM    233 2HB  ALA A  15      -8.022  15.069  -2.443  1.00  8.11           H  
ATOM    234 3HB  ALA A  15      -8.041  15.474  -0.762  1.00  8.11           H  
ATOM    235  N   PRO A  16      -7.088  18.406   0.104  1.00  7.69           N  
ATOM    236  CA  PRO A  16      -7.101  19.637   0.892  1.00  7.69           C  
ATOM    237  C   PRO A  16      -6.456  20.825   0.195  1.00  7.69           C  
ATOM    238  O   PRO A  16      -6.963  21.940   0.304  1.00  7.69           O  
ATOM    239  CB  PRO A  16      -6.313  19.230   2.129  1.00  7.69           C  
ATOM    240  CG  PRO A  16      -6.626  17.780   2.283  1.00  7.69           C  
ATOM    241  CD  PRO A  16      -6.706  17.242   0.888  1.00  7.69           C  
ATOM    242  HA  PRO A  16      -8.130  19.876   1.179  1.00  7.69           H  
ATOM    243 1HB  PRO A  16      -5.238  19.412   1.963  1.00  7.69           H  
ATOM    244 2HB  PRO A  16      -6.617  19.834   2.996  1.00  7.69           H  
ATOM    245 1HG  PRO A  16      -5.829  17.283   2.859  1.00  7.69           H  
ATOM    246 2HG  PRO A  16      -7.559  17.644   2.844  1.00  7.69           H  
ATOM    247 1HD  PRO A  16      -5.789  16.859   0.583  1.00  7.69           H  
ATOM    248 2HD  PRO A  16      -7.472  16.504   0.921  1.00  7.69           H  
ATOM    249  N   VAL A  17      -5.388  20.587  -0.582  1.00  7.13           N  
ATOM    250  CA  VAL A  17      -4.729  21.667  -1.328  1.00  7.13           C  
ATOM    251  C   VAL A  17      -5.663  22.215  -2.391  1.00  7.13           C  
ATOM    252  O   VAL A  17      -5.655  23.405  -2.704  1.00  7.13           O  
ATOM    253  CB  VAL A  17      -3.428  21.199  -1.993  1.00  7.13           C  
ATOM    254  CG1 VAL A  17      -2.885  22.282  -2.885  1.00  7.13           C  
ATOM    255  CG2 VAL A  17      -2.430  20.821  -0.932  1.00  7.13           C  
ATOM    256  H   VAL A  17      -4.984  19.647  -0.626  1.00  7.13           H  
ATOM    257  HA  VAL A  17      -4.493  22.473  -0.632  1.00  7.13           H  
ATOM    258  HB  VAL A  17      -3.628  20.354  -2.619  1.00  7.13           H  
ATOM    259 1HG1 VAL A  17      -1.972  21.935  -3.364  1.00  7.13           H  
ATOM    260 2HG1 VAL A  17      -3.626  22.525  -3.646  1.00  7.13           H  
ATOM    261 3HG1 VAL A  17      -2.672  23.169  -2.288  1.00  7.13           H  
ATOM    262 1HG2 VAL A  17      -1.511  20.478  -1.402  1.00  7.13           H  
ATOM    263 2HG2 VAL A  17      -2.222  21.689  -0.309  1.00  7.13           H  
ATOM    264 3HG2 VAL A  17      -2.840  20.029  -0.319  1.00  7.13           H  
ATOM    265  N   SER A  18      -6.383  21.312  -3.040  1.00  6.61           N  
ATOM    266  CA  SER A  18      -7.332  21.726  -4.047  1.00  6.61           C  
ATOM    267  C   SER A  18      -8.527  22.416  -3.389  1.00  6.61           C  
ATOM    268  O   SER A  18      -8.957  23.479  -3.846  1.00  6.61           O  
ATOM    269  CB  SER A  18      -7.796  20.531  -4.855  1.00  6.61           C  
ATOM    270  OG  SER A  18      -6.738  19.981  -5.595  1.00  6.61           O  
ATOM    271  H   SER A  18      -6.288  20.329  -2.782  1.00  6.61           H  
ATOM    272  HA  SER A  18      -6.844  22.438  -4.713  1.00  6.61           H  
ATOM    273 1HB  SER A  18      -8.205  19.775  -4.187  1.00  6.61           H  
ATOM    274 2HB  SER A  18      -8.594  20.837  -5.526  1.00  6.61           H  
ATOM    275  HG  SER A  18      -6.112  19.644  -4.941  1.00  6.61           H  
ATOM    276  N   PHE A  19      -9.018  21.847  -2.270  1.00  6.29           N  
ATOM    277  CA  PHE A  19     -10.187  22.403  -1.594  1.00  6.29           C  
ATOM    278  C   PHE A  19      -9.921  23.821  -1.122  1.00  6.29           C  
ATOM    279  O   PHE A  19     -10.761  24.687  -1.296  1.00  6.29           O  
ATOM    280  CB  PHE A  19     -10.597  21.537  -0.394  1.00  6.29           C  
ATOM    281  CG  PHE A  19     -11.297  20.262  -0.758  1.00  6.29           C  
ATOM    282  CD1 PHE A  19     -10.835  19.036  -0.303  1.00  6.29           C  
ATOM    283  CD2 PHE A  19     -12.417  20.286  -1.567  1.00  6.29           C  
ATOM    284  CE1 PHE A  19     -11.469  17.867  -0.642  1.00  6.29           C  
ATOM    285  CE2 PHE A  19     -13.060  19.112  -1.912  1.00  6.29           C  
ATOM    286  CZ  PHE A  19     -12.581  17.899  -1.448  1.00  6.29           C  
ATOM    287  H   PHE A  19      -8.599  20.985  -1.929  1.00  6.29           H  
ATOM    288  HA  PHE A  19     -11.014  22.428  -2.300  1.00  6.29           H  
ATOM    289 1HB  PHE A  19      -9.715  21.290   0.181  1.00  6.29           H  
ATOM    290 2HB  PHE A  19     -11.250  22.109   0.250  1.00  6.29           H  
ATOM    291  HD1 PHE A  19      -9.964  19.001   0.328  1.00  6.29           H  
ATOM    292  HD2 PHE A  19     -12.789  21.243  -1.932  1.00  6.29           H  
ATOM    293  HE1 PHE A  19     -11.089  16.916  -0.272  1.00  6.29           H  
ATOM    294  HE2 PHE A  19     -13.943  19.141  -2.552  1.00  6.29           H  
ATOM    295  HZ  PHE A  19     -13.085  16.971  -1.719  1.00  6.29           H  
ATOM    296  N   PHE A  20      -8.740  24.075  -0.591  1.00  6.30           N  
ATOM    297  CA  PHE A  20      -8.322  25.411  -0.190  1.00  6.30           C  
ATOM    298  C   PHE A  20      -6.979  25.585  -0.866  1.00  6.30           C  
ATOM    299  O   PHE A  20      -6.032  24.932  -0.435  1.00  6.30           O  
ATOM    300  CB  PHE A  20      -8.160  25.478   1.326  1.00  6.30           C  
ATOM    301  CG  PHE A  20      -9.421  25.141   2.062  1.00  6.30           C  
ATOM    302  CD1 PHE A  20      -9.731  23.817   2.341  1.00  6.30           C  
ATOM    303  CD2 PHE A  20     -10.299  26.130   2.468  1.00  6.30           C  
ATOM    304  CE1 PHE A  20     -10.890  23.492   3.011  1.00  6.30           C  
ATOM    305  CE2 PHE A  20     -11.460  25.810   3.140  1.00  6.30           C  
ATOM    306  CZ  PHE A  20     -11.757  24.489   3.412  1.00  6.30           C  
ATOM    307  H   PHE A  20      -8.085  23.304  -0.445  1.00  6.30           H  
ATOM    308  HA  PHE A  20      -9.029  26.160  -0.536  1.00  6.30           H  
ATOM    309 1HB  PHE A  20      -7.380  24.784   1.640  1.00  6.30           H  
ATOM    310 2HB  PHE A  20      -7.852  26.488   1.615  1.00  6.30           H  
ATOM    311  HD1 PHE A  20      -9.040  23.029   2.019  1.00  6.30           H  
ATOM    312  HD2 PHE A  20     -10.062  27.177   2.253  1.00  6.30           H  
ATOM    313  HE1 PHE A  20     -11.122  22.447   3.222  1.00  6.30           H  
ATOM    314  HE2 PHE A  20     -12.143  26.599   3.453  1.00  6.30           H  
ATOM    315  HZ  PHE A  20     -12.673  24.234   3.941  1.00  6.30           H  
ATOM    316  N   LEU A  21      -6.798  26.442  -1.884  1.00  6.61           N  
ATOM    317  CA  LEU A  21      -7.574  27.546  -2.490  1.00  6.61           C  
ATOM    318  C   LEU A  21      -9.061  27.564  -2.950  1.00  6.61           C  
ATOM    319  O   LEU A  21      -9.671  28.629  -2.860  1.00  6.61           O  
ATOM    320  CB  LEU A  21      -6.780  27.969  -3.729  1.00  6.61           C  
ATOM    321  CG  LEU A  21      -7.345  29.161  -4.485  1.00  6.61           C  
ATOM    322  CD1 LEU A  21      -7.332  30.379  -3.562  1.00  6.61           C  
ATOM    323  CD2 LEU A  21      -6.520  29.412  -5.732  1.00  6.61           C  
ATOM    324  H   LEU A  21      -5.876  26.351  -2.286  1.00  6.61           H  
ATOM    325  HA  LEU A  21      -7.496  28.354  -1.761  1.00  6.61           H  
ATOM    326 1HB  LEU A  21      -5.761  28.210  -3.430  1.00  6.61           H  
ATOM    327 2HB  LEU A  21      -6.747  27.122  -4.418  1.00  6.61           H  
ATOM    328  HG  LEU A  21      -8.371  28.953  -4.774  1.00  6.61           H  
ATOM    329 1HD1 LEU A  21      -7.735  31.241  -4.087  1.00  6.61           H  
ATOM    330 2HD1 LEU A  21      -7.935  30.177  -2.682  1.00  6.61           H  
ATOM    331 3HD1 LEU A  21      -6.309  30.592  -3.258  1.00  6.61           H  
ATOM    332 1HD2 LEU A  21      -6.931  30.265  -6.274  1.00  6.61           H  
ATOM    333 2HD2 LEU A  21      -5.488  29.623  -5.453  1.00  6.61           H  
ATOM    334 3HD2 LEU A  21      -6.551  28.529  -6.369  1.00  6.61           H  
ATOM    335  N   VAL A  22      -9.662  26.514  -3.505  1.00  7.04           N  
ATOM    336  CA  VAL A  22     -11.001  26.764  -4.086  1.00  7.04           C  
ATOM    337  C   VAL A  22     -12.093  27.338  -3.172  1.00  7.04           C  
ATOM    338  O   VAL A  22     -12.848  28.218  -3.587  1.00  7.04           O  
ATOM    339  CB  VAL A  22     -11.569  25.480  -4.702  1.00  7.04           C  
ATOM    340  CG1 VAL A  22     -13.046  25.690  -5.083  1.00  7.04           C  
ATOM    341  CG2 VAL A  22     -10.759  25.122  -5.929  1.00  7.04           C  
ATOM    342  H   VAL A  22      -9.243  25.581  -3.561  1.00  7.04           H  
ATOM    343  HA  VAL A  22     -10.856  27.475  -4.900  1.00  7.04           H  
ATOM    344  HB  VAL A  22     -11.514  24.671  -3.968  1.00  7.04           H  
ATOM    345 1HG1 VAL A  22     -13.438  24.772  -5.516  1.00  7.04           H  
ATOM    346 2HG1 VAL A  22     -13.625  25.944  -4.198  1.00  7.04           H  
ATOM    347 3HG1 VAL A  22     -13.123  26.497  -5.810  1.00  7.04           H  
ATOM    348 1HG2 VAL A  22     -11.150  24.207  -6.366  1.00  7.04           H  
ATOM    349 2HG2 VAL A  22     -10.825  25.931  -6.653  1.00  7.04           H  
ATOM    350 3HG2 VAL A  22      -9.719  24.974  -5.648  1.00  7.04           H  
ATOM    351  N   LEU A  23     -12.224  26.832  -1.973  1.00  7.44           N  
ATOM    352  CA  LEU A  23     -13.267  27.266  -1.069  1.00  7.44           C  
ATOM    353  C   LEU A  23     -13.021  28.645  -0.447  1.00  7.44           C  
ATOM    354  O   LEU A  23     -13.862  28.980   0.385  1.00  7.44           O  
ATOM    355  CB  LEU A  23     -13.427  26.188   0.002  1.00  7.44           C  
ATOM    356  CG  LEU A  23     -13.962  24.863  -0.556  1.00  7.44           C  
ATOM    357  CD1 LEU A  23     -13.946  23.808   0.535  1.00  7.44           C  
ATOM    358  CD2 LEU A  23     -15.360  25.095  -1.120  1.00  7.44           C  
ATOM    359  H   LEU A  23     -11.582  26.116  -1.679  1.00  7.44           H  
ATOM    360  HA  LEU A  23     -14.191  27.312  -1.636  1.00  7.44           H  
ATOM    361 1HB  LEU A  23     -12.451  25.988   0.429  1.00  7.44           H  
ATOM    362 2HB  LEU A  23     -14.095  26.543   0.784  1.00  7.44           H  
ATOM    363  HG  LEU A  23     -13.307  24.516  -1.358  1.00  7.44           H  
ATOM    364 1HD1 LEU A  23     -14.310  22.862   0.134  1.00  7.44           H  
ATOM    365 2HD1 LEU A  23     -12.929  23.685   0.880  1.00  7.44           H  
ATOM    366 3HD1 LEU A  23     -14.580  24.121   1.361  1.00  7.44           H  
ATOM    367 1HD2 LEU A  23     -15.743  24.162  -1.533  1.00  7.44           H  
ATOM    368 2HD2 LEU A  23     -16.022  25.442  -0.328  1.00  7.44           H  
ATOM    369 3HD2 LEU A  23     -15.310  25.848  -1.909  1.00  7.44           H  
ATOM    370  N   ASP A  24     -11.725  28.867  -0.200  1.00  7.86           N  
ATOM    371  CA  ASP A  24     -11.322  30.270  -0.062  1.00  7.86           C  
ATOM    372  C   ASP A  24     -11.821  31.165  -1.193  1.00  7.86           C  
ATOM    373  O   ASP A  24     -12.388  32.222  -0.921  1.00  7.86           O  
ATOM    374  CB  ASP A  24      -9.801  30.374   0.039  1.00  7.86           C  
ATOM    375  CG  ASP A  24      -9.239  29.832   1.359  1.00  7.86           C  
ATOM    376  OD1 ASP A  24      -9.988  29.661   2.293  1.00  7.86           O  
ATOM    377  OD2 ASP A  24      -8.061  29.565   1.408  1.00  7.86           O  
ATOM    378  H   ASP A  24     -11.391  28.346   0.595  1.00  7.86           H  
ATOM    379  HA  ASP A  24     -11.745  30.647   0.868  1.00  7.86           H  
ATOM    380 1HB  ASP A  24      -9.351  29.832  -0.768  1.00  7.86           H  
ATOM    381 2HB  ASP A  24      -9.504  31.416  -0.067  1.00  7.86           H  
ATOM    382  N   VAL A  25     -11.719  30.740  -2.451  1.00  8.31           N  
ATOM    383  CA  VAL A  25     -12.265  31.601  -3.498  1.00  8.31           C  
ATOM    384  C   VAL A  25     -13.767  31.745  -3.318  1.00  8.31           C  
ATOM    385  O   VAL A  25     -14.294  32.854  -3.366  1.00  8.31           O  
ATOM    386  CB  VAL A  25     -11.977  31.085  -4.913  1.00  8.31           C  
ATOM    387  CG1 VAL A  25     -12.748  31.918  -5.923  1.00  8.31           C  
ATOM    388  CG2 VAL A  25     -10.505  31.156  -5.159  1.00  8.31           C  
ATOM    389  H   VAL A  25     -11.237  29.864  -2.672  1.00  8.31           H  
ATOM    390  HA  VAL A  25     -11.809  32.587  -3.403  1.00  8.31           H  
ATOM    391  HB  VAL A  25     -12.311  30.064  -5.008  1.00  8.31           H  
ATOM    392 1HG1 VAL A  25     -12.549  31.549  -6.927  1.00  8.31           H  
ATOM    393 2HG1 VAL A  25     -13.817  31.840  -5.713  1.00  8.31           H  
ATOM    394 3HG1 VAL A  25     -12.439  32.959  -5.849  1.00  8.31           H  
ATOM    395 1HG2 VAL A  25     -10.274  30.784  -6.154  1.00  8.31           H  
ATOM    396 2HG2 VAL A  25     -10.166  32.185  -5.065  1.00  8.31           H  
ATOM    397 3HG2 VAL A  25     -10.026  30.545  -4.420  1.00  8.31           H  
ATOM    398  N   VAL A  26     -14.459  30.638  -3.055  1.00  8.81           N  
ATOM    399  CA  VAL A  26     -15.905  30.718  -2.888  1.00  8.81           C  
ATOM    400  C   VAL A  26     -16.276  31.658  -1.745  1.00  8.81           C  
ATOM    401  O   VAL A  26     -17.126  32.535  -1.925  1.00  8.81           O  
ATOM    402  CB  VAL A  26     -16.487  29.332  -2.601  1.00  8.81           C  
ATOM    403  CG1 VAL A  26     -17.918  29.450  -2.230  1.00  8.81           C  
ATOM    404  CG2 VAL A  26     -16.306  28.443  -3.817  1.00  8.81           C  
ATOM    405  H   VAL A  26     -13.971  29.742  -3.036  1.00  8.81           H  
ATOM    406  HA  VAL A  26     -16.341  31.099  -3.811  1.00  8.81           H  
ATOM    407  HB  VAL A  26     -15.967  28.899  -1.751  1.00  8.81           H  
ATOM    408 1HG1 VAL A  26     -18.321  28.464  -2.008  1.00  8.81           H  
ATOM    409 2HG1 VAL A  26     -18.003  30.085  -1.352  1.00  8.81           H  
ATOM    410 3HG1 VAL A  26     -18.470  29.891  -3.058  1.00  8.81           H  
ATOM    411 1HG2 VAL A  26     -16.705  27.452  -3.607  1.00  8.81           H  
ATOM    412 2HG2 VAL A  26     -16.834  28.877  -4.664  1.00  8.81           H  
ATOM    413 3HG2 VAL A  26     -15.252  28.363  -4.053  1.00  8.81           H  
ATOM    414  N   TYR A  27     -15.599  31.531  -0.596  1.00  9.35           N  
ATOM    415  CA  TYR A  27     -15.842  32.441   0.511  1.00  9.35           C  
ATOM    416  C   TYR A  27     -15.665  33.894   0.104  1.00  9.35           C  
ATOM    417  O   TYR A  27     -16.534  34.724   0.383  1.00  9.35           O  
ATOM    418  CB  TYR A  27     -14.905  32.155   1.676  1.00  9.35           C  
ATOM    419  CG  TYR A  27     -15.038  33.171   2.789  1.00  9.35           C  
ATOM    420  CD1 TYR A  27     -16.074  33.076   3.702  1.00  9.35           C  
ATOM    421  CD2 TYR A  27     -14.124  34.216   2.880  1.00  9.35           C  
ATOM    422  CE1 TYR A  27     -16.197  34.020   4.706  1.00  9.35           C  
ATOM    423  CE2 TYR A  27     -14.247  35.158   3.880  1.00  9.35           C  
ATOM    424  CZ  TYR A  27     -15.279  35.064   4.791  1.00  9.35           C  
ATOM    425  OH  TYR A  27     -15.405  36.003   5.791  1.00  9.35           O  
ATOM    426  H   TYR A  27     -14.922  30.779  -0.463  1.00  9.35           H  
ATOM    427  HA  TYR A  27     -16.872  32.310   0.840  1.00  9.35           H  
ATOM    428 1HB  TYR A  27     -15.109  31.162   2.080  1.00  9.35           H  
ATOM    429 2HB  TYR A  27     -13.873  32.161   1.325  1.00  9.35           H  
ATOM    430  HD1 TYR A  27     -16.793  32.260   3.629  1.00  9.35           H  
ATOM    431  HD2 TYR A  27     -13.312  34.293   2.159  1.00  9.35           H  
ATOM    432  HE1 TYR A  27     -17.012  33.946   5.425  1.00  9.35           H  
ATOM    433  HE2 TYR A  27     -13.532  35.982   3.946  1.00  9.35           H  
ATOM    434  HH  TYR A  27     -14.707  36.664   5.698  1.00  9.35           H  
ATOM    435  N   LEU A  28     -14.541  34.209  -0.540  1.00  9.86           N  
ATOM    436  CA  LEU A  28     -14.236  35.581  -0.925  1.00  9.86           C  
ATOM    437  C   LEU A  28     -15.267  36.131  -1.902  1.00  9.86           C  
ATOM    438  O   LEU A  28     -15.636  37.311  -1.837  1.00  9.86           O  
ATOM    439  CB  LEU A  28     -12.835  35.630  -1.524  1.00  9.86           C  
ATOM    440  CG  LEU A  28     -11.710  35.365  -0.514  1.00  9.86           C  
ATOM    441  CD1 LEU A  28     -10.394  35.232  -1.256  1.00  9.86           C  
ATOM    442  CD2 LEU A  28     -11.671  36.500   0.506  1.00  9.86           C  
ATOM    443  H   LEU A  28     -13.864  33.475  -0.756  1.00  9.86           H  
ATOM    444  HA  LEU A  28     -14.251  36.196  -0.026  1.00  9.86           H  
ATOM    445 1HB  LEU A  28     -12.768  34.867  -2.304  1.00  9.86           H  
ATOM    446 2HB  LEU A  28     -12.673  36.606  -1.976  1.00  9.86           H  
ATOM    447  HG  LEU A  28     -11.901  34.433   0.007  1.00  9.86           H  
ATOM    448 1HD1 LEU A  28      -9.595  35.029  -0.544  1.00  9.86           H  
ATOM    449 2HD1 LEU A  28     -10.468  34.404  -1.965  1.00  9.86           H  
ATOM    450 3HD1 LEU A  28     -10.181  36.155  -1.791  1.00  9.86           H  
ATOM    451 1HD2 LEU A  28     -10.880  36.309   1.230  1.00  9.86           H  
ATOM    452 2HD2 LEU A  28     -11.477  37.442  -0.004  1.00  9.86           H  
ATOM    453 3HD2 LEU A  28     -12.631  36.562   1.027  1.00  9.86           H  
ATOM    454  N   VAL A  29     -15.766  35.287  -2.802  1.00 10.32           N  
ATOM    455  CA  VAL A  29     -16.808  35.744  -3.702  1.00 10.32           C  
ATOM    456  C   VAL A  29     -18.062  36.079  -2.910  1.00 10.32           C  
ATOM    457  O   VAL A  29     -18.677  37.129  -3.121  1.00 10.32           O  
ATOM    458  CB  VAL A  29     -17.134  34.692  -4.769  1.00 10.32           C  
ATOM    459  CG1 VAL A  29     -18.370  35.113  -5.537  1.00 10.32           C  
ATOM    460  CG2 VAL A  29     -15.946  34.558  -5.729  1.00 10.32           C  
ATOM    461  H   VAL A  29     -15.416  34.329  -2.861  1.00 10.32           H  
ATOM    462  HA  VAL A  29     -16.461  36.645  -4.206  1.00 10.32           H  
ATOM    463  HB  VAL A  29     -17.334  33.733  -4.282  1.00 10.32           H  
ATOM    464 1HG1 VAL A  29     -18.601  34.362  -6.289  1.00 10.32           H  
ATOM    465 2HG1 VAL A  29     -19.207  35.206  -4.844  1.00 10.32           H  
ATOM    466 3HG1 VAL A  29     -18.185  36.071  -6.020  1.00 10.32           H  
ATOM    467 1HG2 VAL A  29     -16.172  33.808  -6.483  1.00 10.32           H  
ATOM    468 2HG2 VAL A  29     -15.760  35.516  -6.210  1.00 10.32           H  
ATOM    469 3HG2 VAL A  29     -15.065  34.259  -5.179  1.00 10.32           H  
ATOM    470  N   TYR A  30     -18.440  35.208  -1.974  1.00 10.68           N  
ATOM    471  CA  TYR A  30     -19.633  35.469  -1.188  1.00 10.68           C  
ATOM    472  C   TYR A  30     -19.486  36.738  -0.352  1.00 10.68           C  
ATOM    473  O   TYR A  30     -20.416  37.551  -0.278  1.00 10.68           O  
ATOM    474  CB  TYR A  30     -19.935  34.288  -0.269  1.00 10.68           C  
ATOM    475  CG  TYR A  30     -20.393  33.053  -0.989  1.00 10.68           C  
ATOM    476  CD1 TYR A  30     -20.370  31.833  -0.336  1.00 10.68           C  
ATOM    477  CD2 TYR A  30     -20.817  33.131  -2.305  1.00 10.68           C  
ATOM    478  CE1 TYR A  30     -20.787  30.695  -0.989  1.00 10.68           C  
ATOM    479  CE2 TYR A  30     -21.227  31.991  -2.962  1.00 10.68           C  
ATOM    480  CZ  TYR A  30     -21.216  30.776  -2.307  1.00 10.68           C  
ATOM    481  OH  TYR A  30     -21.626  29.636  -2.962  1.00 10.68           O  
ATOM    482  H   TYR A  30     -17.904  34.349  -1.826  1.00 10.68           H  
ATOM    483  HA  TYR A  30     -20.471  35.614  -1.869  1.00 10.68           H  
ATOM    484 1HB  TYR A  30     -19.037  34.034   0.296  1.00 10.68           H  
ATOM    485 2HB  TYR A  30     -20.702  34.571   0.447  1.00 10.68           H  
ATOM    486  HD1 TYR A  30     -20.028  31.776   0.696  1.00 10.68           H  
ATOM    487  HD2 TYR A  30     -20.824  34.092  -2.821  1.00 10.68           H  
ATOM    488  HE1 TYR A  30     -20.776  29.736  -0.474  1.00 10.68           H  
ATOM    489  HE2 TYR A  30     -21.558  32.048  -3.997  1.00 10.68           H  
ATOM    490  HH  TYR A  30     -21.561  28.886  -2.366  1.00 10.68           H  
ATOM    491  N   GLU A  31     -18.303  36.932   0.243  1.00 10.99           N  
ATOM    492  CA  GLU A  31     -18.048  38.117   1.051  1.00 10.99           C  
ATOM    493  C   GLU A  31     -18.155  39.362   0.190  1.00 10.99           C  
ATOM    494  O   GLU A  31     -18.795  40.342   0.576  1.00 10.99           O  
ATOM    495  CB  GLU A  31     -16.660  38.070   1.702  1.00 10.99           C  
ATOM    496  CG  GLU A  31     -16.375  39.259   2.646  1.00 10.99           C  
ATOM    497  CD  GLU A  31     -14.997  39.224   3.283  1.00 10.99           C  
ATOM    498  OE1 GLU A  31     -14.216  38.396   2.897  1.00 10.99           O  
ATOM    499  OE2 GLU A  31     -14.740  40.017   4.160  1.00 10.99           O  
ATOM    500  H   GLU A  31     -17.579  36.222   0.152  1.00 10.99           H  
ATOM    501  HA  GLU A  31     -18.801  38.173   1.835  1.00 10.99           H  
ATOM    502 1HB  GLU A  31     -16.553  37.143   2.270  1.00 10.99           H  
ATOM    503 2HB  GLU A  31     -15.896  38.063   0.924  1.00 10.99           H  
ATOM    504 1HG  GLU A  31     -16.469  40.173   2.068  1.00 10.99           H  
ATOM    505 2HG  GLU A  31     -17.133  39.280   3.427  1.00 10.99           H  
ATOM    506  N   SER A  32     -17.552  39.315  -0.998  1.00 11.47           N  
ATOM    507  CA  SER A  32     -17.556  40.453  -1.892  1.00 11.47           C  
ATOM    508  C   SER A  32     -18.976  40.810  -2.308  1.00 11.47           C  
ATOM    509  O   SER A  32     -19.347  41.988  -2.310  1.00 11.47           O  
ATOM    510  CB  SER A  32     -16.728  40.128  -3.116  1.00 11.47           C  
ATOM    511  OG  SER A  32     -15.383  39.925  -2.766  1.00 11.47           O  
ATOM    512  H   SER A  32     -17.035  38.480  -1.274  1.00 11.47           H  
ATOM    513  HA  SER A  32     -17.117  41.304  -1.374  1.00 11.47           H  
ATOM    514 1HB  SER A  32     -17.121  39.230  -3.593  1.00 11.47           H  
ATOM    515 2HB  SER A  32     -16.804  40.941  -3.833  1.00 11.47           H  
ATOM    516  HG  SER A  32     -15.371  39.072  -2.265  1.00 11.47           H  
ATOM    517  N   LYS A  33     -19.796  39.796  -2.615  1.00 12.28           N  
ATOM    518  CA  LYS A  33     -21.178  40.054  -2.995  1.00 12.28           C  
ATOM    519  C   LYS A  33     -21.958  40.655  -1.833  1.00 12.28           C  
ATOM    520  O   LYS A  33     -22.732  41.596  -2.019  1.00 12.28           O  
ATOM    521  CB  LYS A  33     -21.852  38.779  -3.503  1.00 12.28           C  
ATOM    522  CG  LYS A  33     -21.367  38.318  -4.885  1.00 12.28           C  
ATOM    523  CD  LYS A  33     -22.072  37.042  -5.332  1.00 12.28           C  
ATOM    524  CE  LYS A  33     -21.656  36.649  -6.747  1.00 12.28           C  
ATOM    525  NZ  LYS A  33     -22.317  35.390  -7.195  1.00 12.28           N  
ATOM    526  H   LYS A  33     -19.442  38.837  -2.611  1.00 12.28           H  
ATOM    527  HA  LYS A  33     -21.179  40.780  -3.807  1.00 12.28           H  
ATOM    528 1HB  LYS A  33     -21.655  37.968  -2.797  1.00 12.28           H  
ATOM    529 2HB  LYS A  33     -22.930  38.926  -3.546  1.00 12.28           H  
ATOM    530 1HG  LYS A  33     -21.553  39.102  -5.617  1.00 12.28           H  
ATOM    531 2HG  LYS A  33     -20.294  38.132  -4.844  1.00 12.28           H  
ATOM    532 1HD  LYS A  33     -21.811  36.231  -4.647  1.00 12.28           H  
ATOM    533 2HD  LYS A  33     -23.150  37.189  -5.303  1.00 12.28           H  
ATOM    534 1HE  LYS A  33     -21.929  37.450  -7.430  1.00 12.28           H  
ATOM    535 2HE  LYS A  33     -20.582  36.514  -6.780  1.00 12.28           H  
ATOM    536 1HZ  LYS A  33     -22.019  35.169  -8.135  1.00 12.28           H  
ATOM    537 2HZ  LYS A  33     -22.062  34.634  -6.576  1.00 12.28           H  
ATOM    538 3HZ  LYS A  33     -23.320  35.513  -7.181  1.00 12.28           H  
ATOM    539  N   HIS A  34     -21.703  40.172  -0.617  1.00 13.55           N  
ATOM    540  CA  HIS A  34     -22.360  40.706   0.568  1.00 13.55           C  
ATOM    541  C   HIS A  34     -22.035  42.184   0.723  1.00 13.55           C  
ATOM    542  O   HIS A  34     -22.934  43.018   0.884  1.00 13.55           O  
ATOM    543  CB  HIS A  34     -21.910  39.948   1.824  1.00 13.55           C  
ATOM    544  CG  HIS A  34     -22.508  40.440   3.105  1.00 13.55           C  
ATOM    545  ND1 HIS A  34     -23.808  40.159   3.485  1.00 13.55           N  
ATOM    546  CD2 HIS A  34     -21.980  41.197   4.097  1.00 13.55           C  
ATOM    547  CE1 HIS A  34     -24.051  40.721   4.658  1.00 13.55           C  
ATOM    548  NE2 HIS A  34     -22.959  41.356   5.051  1.00 13.55           N  
ATOM    549  H   HIS A  34     -21.061  39.386  -0.509  1.00 13.55           H  
ATOM    550  HA  HIS A  34     -23.440  40.605   0.469  1.00 13.55           H  
ATOM    551 1HB  HIS A  34     -22.153  38.892   1.712  1.00 13.55           H  
ATOM    552 2HB  HIS A  34     -20.835  40.016   1.921  1.00 13.55           H  
ATOM    553  HD2 HIS A  34     -20.966  41.602   4.127  1.00 13.55           H  
ATOM    554  HE1 HIS A  34     -24.991  40.669   5.206  1.00 13.55           H  
ATOM    555  HE2 HIS A  34     -22.855  41.875   5.912  1.00 13.55           H  
ATOM    556  N   LEU A  35     -20.745  42.510   0.664  1.00 15.29           N  
ATOM    557  CA  LEU A  35     -20.290  43.877   0.842  1.00 15.29           C  
ATOM    558  C   LEU A  35     -20.837  44.797  -0.245  1.00 15.29           C  
ATOM    559  O   LEU A  35     -21.223  45.934   0.040  1.00 15.29           O  
ATOM    560  CB  LEU A  35     -18.763  43.893   0.837  1.00 15.29           C  
ATOM    561  CG  LEU A  35     -18.109  43.210   2.051  1.00 15.29           C  
ATOM    562  CD1 LEU A  35     -16.609  43.127   1.832  1.00 15.29           C  
ATOM    563  CD2 LEU A  35     -18.452  43.979   3.305  1.00 15.29           C  
ATOM    564  H   LEU A  35     -20.055  41.771   0.514  1.00 15.29           H  
ATOM    565  HA  LEU A  35     -20.645  44.232   1.807  1.00 15.29           H  
ATOM    566 1HB  LEU A  35     -18.420  43.371  -0.059  1.00 15.29           H  
ATOM    567 2HB  LEU A  35     -18.419  44.923   0.792  1.00 15.29           H  
ATOM    568  HG  LEU A  35     -18.490  42.198   2.148  1.00 15.29           H  
ATOM    569 1HD1 LEU A  35     -16.143  42.627   2.686  1.00 15.29           H  
ATOM    570 2HD1 LEU A  35     -16.410  42.552   0.926  1.00 15.29           H  
ATOM    571 3HD1 LEU A  35     -16.197  44.128   1.728  1.00 15.29           H  
ATOM    572 1HD2 LEU A  35     -17.995  43.486   4.164  1.00 15.29           H  
ATOM    573 2HD2 LEU A  35     -18.072  44.998   3.225  1.00 15.29           H  
ATOM    574 3HD2 LEU A  35     -19.534  44.002   3.431  1.00 15.29           H  
ATOM    575  N   HIS A  36     -20.915  44.291  -1.479  1.00 17.45           N  
ATOM    576  CA  HIS A  36     -21.447  45.043  -2.607  1.00 17.45           C  
ATOM    577  C   HIS A  36     -22.923  45.356  -2.382  1.00 17.45           C  
ATOM    578  O   HIS A  36     -23.340  46.513  -2.493  1.00 17.45           O  
ATOM    579  CB  HIS A  36     -21.235  44.265  -3.909  1.00 17.45           C  
ATOM    580  CG  HIS A  36     -21.700  44.949  -5.152  1.00 17.45           C  
ATOM    581  ND1 HIS A  36     -21.066  46.057  -5.679  1.00 17.45           N  
ATOM    582  CD2 HIS A  36     -22.712  44.660  -5.989  1.00 17.45           C  
ATOM    583  CE1 HIS A  36     -21.684  46.429  -6.787  1.00 17.45           C  
ATOM    584  NE2 HIS A  36     -22.689  45.598  -7.001  1.00 17.45           N  
ATOM    585  H   HIS A  36     -20.561  43.350  -1.655  1.00 17.45           H  
ATOM    586  HA  HIS A  36     -20.917  45.989  -2.694  1.00 17.45           H  
ATOM    587 1HB  HIS A  36     -20.176  44.035  -4.020  1.00 17.45           H  
ATOM    588 2HB  HIS A  36     -21.760  43.312  -3.838  1.00 17.45           H  
ATOM    589  HD1 HIS A  36     -20.258  46.511  -5.304  1.00 17.45           H  
ATOM    590  HD2 HIS A  36     -23.470  43.871  -5.984  1.00 17.45           H  
ATOM    591  HE1 HIS A  36     -21.337  47.292  -7.354  1.00 17.45           H  
ATOM    592  N   GLU A  37     -23.722  44.341  -2.033  1.00 19.78           N  
ATOM    593  CA  GLU A  37     -25.145  44.578  -1.810  1.00 19.78           C  
ATOM    594  C   GLU A  37     -25.333  45.529  -0.631  1.00 19.78           C  
ATOM    595  O   GLU A  37     -26.219  46.396  -0.648  1.00 19.78           O  
ATOM    596  CB  GLU A  37     -25.888  43.261  -1.552  1.00 19.78           C  
ATOM    597  CG  GLU A  37     -26.038  42.319  -2.771  1.00 19.78           C  
ATOM    598  CD  GLU A  37     -26.893  42.894  -3.888  1.00 19.78           C  
ATOM    599  OE1 GLU A  37     -27.971  43.355  -3.614  1.00 19.78           O  
ATOM    600  OE2 GLU A  37     -26.469  42.854  -5.030  1.00 19.78           O  
ATOM    601  H   GLU A  37     -23.342  43.397  -1.937  1.00 19.78           H  
ATOM    602  HA  GLU A  37     -25.562  45.047  -2.695  1.00 19.78           H  
ATOM    603 1HB  GLU A  37     -25.355  42.703  -0.776  1.00 19.78           H  
ATOM    604 2HB  GLU A  37     -26.884  43.478  -1.170  1.00 19.78           H  
ATOM    605 1HG  GLU A  37     -25.043  42.112  -3.168  1.00 19.78           H  
ATOM    606 2HG  GLU A  37     -26.465  41.376  -2.437  1.00 19.78           H  
ATOM    607  N   GLY A  38     -24.471  45.398   0.379  1.00 21.94           N  
ATOM    608  CA  GLY A  38     -24.500  46.269   1.535  1.00 21.94           C  
ATOM    609  C   GLY A  38     -24.308  47.713   1.094  1.00 21.94           C  
ATOM    610  O   GLY A  38     -25.142  48.572   1.384  1.00 21.94           O  
ATOM    611  H   GLY A  38     -23.780  44.648   0.358  1.00 21.94           H  
ATOM    612 1HA  GLY A  38     -25.448  46.158   2.059  1.00 21.94           H  
ATOM    613 2HA  GLY A  38     -23.703  45.980   2.220  1.00 21.94           H  
ATOM    614  N   ALA A  39     -23.215  47.975   0.371  1.00 23.54           N  
ATOM    615  CA  ALA A  39     -22.899  49.316  -0.101  1.00 23.54           C  
ATOM    616  C   ALA A  39     -23.992  49.884  -0.998  1.00 23.54           C  
ATOM    617  O   ALA A  39     -24.324  51.074  -0.914  1.00 23.54           O  
ATOM    618  CB  ALA A  39     -21.590  49.286  -0.864  1.00 23.54           C  
ATOM    619  H   ALA A  39     -22.569  47.214   0.158  1.00 23.54           H  
ATOM    620  HA  ALA A  39     -22.800  49.966   0.770  1.00 23.54           H  
ATOM    621 1HB  ALA A  39     -21.335  50.290  -1.194  1.00 23.54           H  
ATOM    622 2HB  ALA A  39     -20.802  48.901  -0.216  1.00 23.54           H  
ATOM    623 3HB  ALA A  39     -21.698  48.630  -1.730  1.00 23.54           H  
ATOM    624  N   LYS A  40     -24.583  49.051  -1.859  1.00 24.41           N  
ATOM    625  CA  LYS A  40     -25.647  49.564  -2.708  1.00 24.41           C  
ATOM    626  C   LYS A  40     -26.854  49.958  -1.874  1.00 24.41           C  
ATOM    627  O   LYS A  40     -27.483  50.988  -2.135  1.00 24.41           O  
ATOM    628  CB  LYS A  40     -26.078  48.549  -3.761  1.00 24.41           C  
ATOM    629  CG  LYS A  40     -25.086  48.301  -4.891  1.00 24.41           C  
ATOM    630  CD  LYS A  40     -25.749  47.487  -5.991  1.00 24.41           C  
ATOM    631  CE  LYS A  40     -26.050  46.093  -5.501  1.00 24.41           C  
ATOM    632  NZ  LYS A  40     -26.601  45.204  -6.572  1.00 24.41           N  
ATOM    633  H   LYS A  40     -24.280  48.079  -1.936  1.00 24.41           H  
ATOM    634  HA  LYS A  40     -25.284  50.456  -3.216  1.00 24.41           H  
ATOM    635 1HB  LYS A  40     -26.255  47.588  -3.270  1.00 24.41           H  
ATOM    636 2HB  LYS A  40     -27.021  48.865  -4.203  1.00 24.41           H  
ATOM    637 1HG  LYS A  40     -24.741  49.249  -5.298  1.00 24.41           H  
ATOM    638 2HG  LYS A  40     -24.224  47.751  -4.513  1.00 24.41           H  
ATOM    639 1HD  LYS A  40     -26.673  47.968  -6.307  1.00 24.41           H  
ATOM    640 2HD  LYS A  40     -25.077  47.418  -6.847  1.00 24.41           H  
ATOM    641 1HE  LYS A  40     -25.139  45.662  -5.119  1.00 24.41           H  
ATOM    642 2HE  LYS A  40     -26.772  46.145  -4.688  1.00 24.41           H  
ATOM    643 1HZ  LYS A  40     -26.751  44.283  -6.133  1.00 24.41           H  
ATOM    644 2HZ  LYS A  40     -27.470  45.570  -6.916  1.00 24.41           H  
ATOM    645 3HZ  LYS A  40     -25.950  45.111  -7.335  1.00 24.41           H  
ATOM    646  N   SER A  41     -27.164  49.154  -0.854  1.00 24.67           N  
ATOM    647  CA  SER A  41     -28.308  49.429  -0.009  1.00 24.67           C  
ATOM    648  C   SER A  41     -28.082  50.703   0.791  1.00 24.67           C  
ATOM    649  O   SER A  41     -28.965  51.560   0.858  1.00 24.67           O  
ATOM    650  CB  SER A  41     -28.542  48.263   0.928  1.00 24.67           C  
ATOM    651  OG  SER A  41     -28.874  47.101   0.207  1.00 24.67           O  
ATOM    652  H   SER A  41     -26.620  48.308  -0.679  1.00 24.67           H  
ATOM    653  HA  SER A  41     -29.185  49.562  -0.642  1.00 24.67           H  
ATOM    654 1HB  SER A  41     -27.647  48.081   1.518  1.00 24.67           H  
ATOM    655 2HB  SER A  41     -29.345  48.510   1.617  1.00 24.67           H  
ATOM    656  HG  SER A  41     -28.038  46.824  -0.243  1.00 24.67           H  
ATOM    657  N   GLU A  42     -26.879  50.868   1.356  1.00 24.67           N  
ATOM    658  CA  GLU A  42     -26.610  52.076   2.125  1.00 24.67           C  
ATOM    659  C   GLU A  42     -26.673  53.292   1.220  1.00 24.67           C  
ATOM    660  O   GLU A  42     -27.240  54.322   1.593  1.00 24.67           O  
ATOM    661  CB  GLU A  42     -25.243  52.018   2.818  1.00 24.67           C  
ATOM    662  CG  GLU A  42     -25.149  51.022   3.982  1.00 24.67           C  
ATOM    663  CD  GLU A  42     -23.778  50.995   4.651  1.00 24.67           C  
ATOM    664  OE1 GLU A  42     -22.879  51.647   4.168  1.00 24.67           O  
ATOM    665  OE2 GLU A  42     -23.641  50.325   5.650  1.00 24.67           O  
ATOM    666  H   GLU A  42     -26.175  50.134   1.271  1.00 24.67           H  
ATOM    667  HA  GLU A  42     -27.379  52.180   2.889  1.00 24.67           H  
ATOM    668 1HB  GLU A  42     -24.484  51.737   2.083  1.00 24.67           H  
ATOM    669 2HB  GLU A  42     -24.984  53.007   3.195  1.00 24.67           H  
ATOM    670 1HG  GLU A  42     -25.899  51.283   4.727  1.00 24.67           H  
ATOM    671 2HG  GLU A  42     -25.384  50.027   3.606  1.00 24.67           H  
ATOM    672  N   THR A  43     -26.158  53.160  -0.001  1.00 24.67           N  
ATOM    673  CA  THR A  43     -26.182  54.267  -0.930  1.00 24.67           C  
ATOM    674  C   THR A  43     -27.618  54.645  -1.224  1.00 24.67           C  
ATOM    675  O   THR A  43     -27.971  55.823  -1.189  1.00 24.67           O  
ATOM    676  CB  THR A  43     -25.468  53.914  -2.240  1.00 24.67           C  
ATOM    677  OG1 THR A  43     -24.090  53.605  -1.968  1.00 24.67           O  
ATOM    678  CG2 THR A  43     -25.559  55.083  -3.203  1.00 24.67           C  
ATOM    679  H   THR A  43     -25.693  52.294  -0.278  1.00 24.67           H  
ATOM    680  HA  THR A  43     -25.685  55.122  -0.472  1.00 24.67           H  
ATOM    681  HB  THR A  43     -25.941  53.041  -2.687  1.00 24.67           H  
ATOM    682  HG1 THR A  43     -24.055  52.768  -1.444  1.00 24.67           H  
ATOM    683 1HG2 THR A  43     -25.056  54.828  -4.133  1.00 24.67           H  
ATOM    684 2HG2 THR A  43     -26.604  55.294  -3.399  1.00 24.67           H  
ATOM    685 3HG2 THR A  43     -25.087  55.959  -2.762  1.00 24.67           H  
ATOM    686  N   ALA A  44     -28.462  53.648  -1.494  1.00 24.67           N  
ATOM    687  CA  ALA A  44     -29.855  53.917  -1.787  1.00 24.67           C  
ATOM    688  C   ALA A  44     -30.538  54.622  -0.627  1.00 24.67           C  
ATOM    689  O   ALA A  44     -31.308  55.563  -0.834  1.00 24.67           O  
ATOM    690  CB  ALA A  44     -30.577  52.623  -2.093  1.00 24.67           C  
ATOM    691  H   ALA A  44     -28.122  52.686  -1.519  1.00 24.67           H  
ATOM    692  HA  ALA A  44     -29.898  54.569  -2.657  1.00 24.67           H  
ATOM    693 1HB  ALA A  44     -31.616  52.831  -2.334  1.00 24.67           H  
ATOM    694 2HB  ALA A  44     -30.094  52.130  -2.936  1.00 24.67           H  
ATOM    695 3HB  ALA A  44     -30.529  51.973  -1.219  1.00 24.67           H  
ATOM    696  N   GLU A  45     -30.229  54.224   0.611  1.00 24.67           N  
ATOM    697  CA  GLU A  45     -30.876  54.891   1.729  1.00 24.67           C  
ATOM    698  C   GLU A  45     -30.423  56.343   1.818  1.00 24.67           C  
ATOM    699  O   GLU A  45     -31.238  57.240   2.066  1.00 24.67           O  
ATOM    700  CB  GLU A  45     -30.594  54.162   3.045  1.00 24.67           C  
ATOM    701  CG  GLU A  45     -31.267  52.773   3.191  1.00 24.67           C  
ATOM    702  CD  GLU A  45     -32.784  52.813   3.185  1.00 24.67           C  
ATOM    703  OE1 GLU A  45     -33.349  53.577   3.927  1.00 24.67           O  
ATOM    704  OE2 GLU A  45     -33.384  52.066   2.427  1.00 24.67           O  
ATOM    705  H   GLU A  45     -29.589  53.441   0.763  1.00 24.67           H  
ATOM    706  HA  GLU A  45     -31.947  54.883   1.560  1.00 24.67           H  
ATOM    707 1HB  GLU A  45     -29.516  54.016   3.144  1.00 24.67           H  
ATOM    708 2HB  GLU A  45     -30.916  54.784   3.879  1.00 24.67           H  
ATOM    709 1HG  GLU A  45     -30.939  52.150   2.363  1.00 24.67           H  
ATOM    710 2HG  GLU A  45     -30.920  52.310   4.112  1.00 24.67           H  
ATOM    711  N   GLU A  46     -29.141  56.602   1.550  1.00 24.67           N  
ATOM    712  CA  GLU A  46     -28.675  57.976   1.615  1.00 24.67           C  
ATOM    713  C   GLU A  46     -29.306  58.805   0.502  1.00 24.67           C  
ATOM    714  O   GLU A  46     -29.716  59.945   0.731  1.00 24.67           O  
ATOM    715  CB  GLU A  46     -27.145  58.043   1.530  1.00 24.67           C  
ATOM    716  CG  GLU A  46     -26.380  57.491   2.767  1.00 24.67           C  
ATOM    717  CD  GLU A  46     -26.627  58.265   4.054  1.00 24.67           C  
ATOM    718  OE1 GLU A  46     -26.490  59.464   4.044  1.00 24.67           O  
ATOM    719  OE2 GLU A  46     -26.955  57.646   5.058  1.00 24.67           O  
ATOM    720  H   GLU A  46     -28.493  55.838   1.345  1.00 24.67           H  
ATOM    721  HA  GLU A  46     -28.983  58.399   2.565  1.00 24.67           H  
ATOM    722 1HB  GLU A  46     -26.814  57.471   0.660  1.00 24.67           H  
ATOM    723 2HB  GLU A  46     -26.837  59.076   1.376  1.00 24.67           H  
ATOM    724 1HG  GLU A  46     -26.688  56.458   2.925  1.00 24.67           H  
ATOM    725 2HG  GLU A  46     -25.315  57.487   2.548  1.00 24.67           H  
ATOM    726  N   LEU A  47     -29.457  58.218  -0.687  1.00 24.67           N  
ATOM    727  CA  LEU A  47     -30.051  58.947  -1.795  1.00 24.67           C  
ATOM    728  C   LEU A  47     -31.504  59.282  -1.508  1.00 24.67           C  
ATOM    729  O   LEU A  47     -31.959  60.390  -1.810  1.00 24.67           O  
ATOM    730  CB  LEU A  47     -29.951  58.132  -3.080  1.00 24.67           C  
ATOM    731  CG  LEU A  47     -28.534  57.959  -3.633  1.00 24.67           C  
ATOM    732  CD1 LEU A  47     -28.570  56.978  -4.790  1.00 24.67           C  
ATOM    733  CD2 LEU A  47     -27.997  59.306  -4.060  1.00 24.67           C  
ATOM    734  H   LEU A  47     -29.108  57.269  -0.828  1.00 24.67           H  
ATOM    735  HA  LEU A  47     -29.502  59.877  -1.927  1.00 24.67           H  
ATOM    736 1HB  LEU A  47     -30.353  57.138  -2.883  1.00 24.67           H  
ATOM    737 2HB  LEU A  47     -30.561  58.606  -3.844  1.00 24.67           H  
ATOM    738  HG  LEU A  47     -27.888  57.556  -2.866  1.00 24.67           H  
ATOM    739 1HD1 LEU A  47     -27.563  56.843  -5.182  1.00 24.67           H  
ATOM    740 2HD1 LEU A  47     -28.953  56.023  -4.437  1.00 24.67           H  
ATOM    741 3HD1 LEU A  47     -29.217  57.364  -5.574  1.00 24.67           H  
ATOM    742 1HD2 LEU A  47     -26.985  59.184  -4.446  1.00 24.67           H  
ATOM    743 2HD2 LEU A  47     -28.637  59.724  -4.836  1.00 24.67           H  
ATOM    744 3HD2 LEU A  47     -27.980  59.978  -3.200  1.00 24.67           H  
ATOM    745  N   LYS A  48     -32.233  58.345  -0.895  1.00 24.67           N  
ATOM    746  CA  LYS A  48     -33.619  58.609  -0.554  1.00 24.67           C  
ATOM    747  C   LYS A  48     -33.712  59.727   0.470  1.00 24.67           C  
ATOM    748  O   LYS A  48     -34.560  60.610   0.340  1.00 24.67           O  
ATOM    749  CB  LYS A  48     -34.313  57.350  -0.046  1.00 24.67           C  
ATOM    750  CG  LYS A  48     -34.605  56.305  -1.133  1.00 24.67           C  
ATOM    751  CD  LYS A  48     -35.468  55.180  -0.591  1.00 24.67           C  
ATOM    752  CE  LYS A  48     -34.674  54.313   0.360  1.00 24.67           C  
ATOM    753  NZ  LYS A  48     -35.451  53.138   0.848  1.00 24.67           N  
ATOM    754  H   LYS A  48     -31.824  57.432  -0.685  1.00 24.67           H  
ATOM    755  HA  LYS A  48     -34.137  58.939  -1.454  1.00 24.67           H  
ATOM    756 1HB  LYS A  48     -33.677  56.874   0.708  1.00 24.67           H  
ATOM    757 2HB  LYS A  48     -35.251  57.618   0.438  1.00 24.67           H  
ATOM    758 1HG  LYS A  48     -35.121  56.783  -1.963  1.00 24.67           H  
ATOM    759 2HG  LYS A  48     -33.672  55.893  -1.503  1.00 24.67           H  
ATOM    760 1HD  LYS A  48     -36.324  55.597  -0.062  1.00 24.67           H  
ATOM    761 2HD  LYS A  48     -35.830  54.566  -1.414  1.00 24.67           H  
ATOM    762 1HE  LYS A  48     -33.776  53.956  -0.148  1.00 24.67           H  
ATOM    763 2HE  LYS A  48     -34.375  54.912   1.220  1.00 24.67           H  
ATOM    764 1HZ  LYS A  48     -34.832  52.615   1.484  1.00 24.67           H  
ATOM    765 2HZ  LYS A  48     -36.269  53.444   1.345  1.00 24.67           H  
ATOM    766 3HZ  LYS A  48     -35.720  52.552   0.079  1.00 24.67           H  
ATOM    767  N   LYS A  49     -32.812  59.736   1.461  1.00 24.67           N  
ATOM    768  CA  LYS A  49     -32.844  60.808   2.446  1.00 24.67           C  
ATOM    769  C   LYS A  49     -32.572  62.156   1.789  1.00 24.67           C  
ATOM    770  O   LYS A  49     -33.232  63.148   2.112  1.00 24.67           O  
ATOM    771  CB  LYS A  49     -31.860  60.543   3.581  1.00 24.67           C  
ATOM    772  CG  LYS A  49     -32.297  59.419   4.531  1.00 24.67           C  
ATOM    773  CD  LYS A  49     -31.394  59.343   5.753  1.00 24.67           C  
ATOM    774  CE  LYS A  49     -30.032  58.802   5.376  1.00 24.67           C  
ATOM    775  NZ  LYS A  49     -29.138  58.619   6.557  1.00 24.67           N  
ATOM    776  H   LYS A  49     -32.128  58.981   1.548  1.00 24.67           H  
ATOM    777  HA  LYS A  49     -33.845  60.845   2.876  1.00 24.67           H  
ATOM    778 1HB  LYS A  49     -30.890  60.265   3.158  1.00 24.67           H  
ATOM    779 2HB  LYS A  49     -31.719  61.451   4.163  1.00 24.67           H  
ATOM    780 1HG  LYS A  49     -33.325  59.603   4.853  1.00 24.67           H  
ATOM    781 2HG  LYS A  49     -32.270  58.468   4.005  1.00 24.67           H  
ATOM    782 1HD  LYS A  49     -31.275  60.336   6.185  1.00 24.67           H  
ATOM    783 2HD  LYS A  49     -31.842  58.688   6.498  1.00 24.67           H  
ATOM    784 1HE  LYS A  49     -30.158  57.839   4.876  1.00 24.67           H  
ATOM    785 2HE  LYS A  49     -29.555  59.496   4.684  1.00 24.67           H  
ATOM    786 1HZ  LYS A  49     -28.243  58.253   6.197  1.00 24.67           H  
ATOM    787 2HZ  LYS A  49     -28.985  59.500   7.016  1.00 24.67           H  
ATOM    788 3HZ  LYS A  49     -29.539  57.964   7.203  1.00 24.67           H  
ATOM    789  N   VAL A  50     -31.646  62.191   0.825  1.00 24.67           N  
ATOM    790  CA  VAL A  50     -31.371  63.435   0.120  1.00 24.67           C  
ATOM    791  C   VAL A  50     -32.591  63.871  -0.659  1.00 24.67           C  
ATOM    792  O   VAL A  50     -32.959  65.045  -0.643  1.00 24.67           O  
ATOM    793  CB  VAL A  50     -30.193  63.305  -0.851  1.00 24.67           C  
ATOM    794  CG1 VAL A  50     -30.107  64.570  -1.700  1.00 24.67           C  
ATOM    795  CG2 VAL A  50     -28.905  63.112  -0.072  1.00 24.67           C  
ATOM    796  H   VAL A  50     -31.111  61.349   0.604  1.00 24.67           H  
ATOM    797  HA  VAL A  50     -31.131  64.204   0.855  1.00 24.67           H  
ATOM    798  HB  VAL A  50     -30.359  62.454  -1.512  1.00 24.67           H  
ATOM    799 1HG1 VAL A  50     -29.278  64.483  -2.399  1.00 24.67           H  
ATOM    800 2HG1 VAL A  50     -31.036  64.692  -2.253  1.00 24.67           H  
ATOM    801 3HG1 VAL A  50     -29.951  65.434  -1.053  1.00 24.67           H  
ATOM    802 1HG2 VAL A  50     -28.073  63.019  -0.766  1.00 24.67           H  
ATOM    803 2HG2 VAL A  50     -28.746  63.970   0.579  1.00 24.67           H  
ATOM    804 3HG2 VAL A  50     -28.971  62.218   0.529  1.00 24.67           H  
ATOM    805  N   ALA A  51     -33.234  62.933  -1.349  1.00 24.67           N  
ATOM    806  CA  ALA A  51     -34.414  63.292  -2.104  1.00 24.67           C  
ATOM    807  C   ALA A  51     -35.475  63.879  -1.184  1.00 24.67           C  
ATOM    808  O   ALA A  51     -36.092  64.890  -1.516  1.00 24.67           O  
ATOM    809  CB  ALA A  51     -34.959  62.073  -2.818  1.00 24.67           C  
ATOM    810  H   ALA A  51     -32.891  61.972  -1.356  1.00 24.67           H  
ATOM    811  HA  ALA A  51     -34.136  64.049  -2.836  1.00 24.67           H  
ATOM    812 1HB  ALA A  51     -35.838  62.353  -3.397  1.00 24.67           H  
ATOM    813 2HB  ALA A  51     -34.194  61.669  -3.480  1.00 24.67           H  
ATOM    814 3HB  ALA A  51     -35.234  61.320  -2.082  1.00 24.67           H  
ATOM    815  N   GLN A  52     -35.637  63.299   0.009  1.00 24.67           N  
ATOM    816  CA  GLN A  52     -36.635  63.798   0.947  1.00 24.67           C  
ATOM    817  C   GLN A  52     -36.287  65.208   1.407  1.00 24.67           C  
ATOM    818  O   GLN A  52     -37.167  66.072   1.487  1.00 24.67           O  
ATOM    819  CB  GLN A  52     -36.728  62.857   2.147  1.00 24.67           C  
ATOM    820  CG  GLN A  52     -37.339  61.504   1.819  1.00 24.67           C  
ATOM    821  CD  GLN A  52     -37.220  60.506   2.962  1.00 24.67           C  
ATOM    822  OE1 GLN A  52     -36.438  60.687   3.903  1.00 24.67           O  
ATOM    823  NE2 GLN A  52     -38.000  59.433   2.882  1.00 24.67           N  
ATOM    824  H   GLN A  52     -35.097  62.466   0.243  1.00 24.67           H  
ATOM    825  HA  GLN A  52     -37.600  63.828   0.443  1.00 24.67           H  
ATOM    826 1HB  GLN A  52     -35.731  62.683   2.545  1.00 24.67           H  
ATOM    827 2HB  GLN A  52     -37.318  63.322   2.933  1.00 24.67           H  
ATOM    828 1HG  GLN A  52     -38.398  61.651   1.613  1.00 24.67           H  
ATOM    829 2HG  GLN A  52     -36.855  61.093   0.943  1.00 24.67           H  
ATOM    830 1HE2 GLN A  52     -37.969  58.737   3.600  1.00 24.67           H  
ATOM    831 2HE2 GLN A  52     -38.619  59.322   2.104  1.00 24.67           H  
ATOM    832  N   GLU A  53     -34.998  65.464   1.661  1.00 24.67           N  
ATOM    833  CA  GLU A  53     -34.563  66.799   2.055  1.00 24.67           C  
ATOM    834  C   GLU A  53     -34.895  67.800   0.962  1.00 24.67           C  
ATOM    835  O   GLU A  53     -35.406  68.893   1.228  1.00 24.67           O  
ATOM    836  CB  GLU A  53     -33.054  66.836   2.338  1.00 24.67           C  
ATOM    837  CG  GLU A  53     -32.543  68.223   2.751  1.00 24.67           C  
ATOM    838  CD  GLU A  53     -31.057  68.289   3.095  1.00 24.67           C  
ATOM    839  OE1 GLU A  53     -30.400  67.280   3.109  1.00 24.67           O  
ATOM    840  OE2 GLU A  53     -30.585  69.388   3.315  1.00 24.67           O  
ATOM    841  H   GLU A  53     -34.314  64.707   1.600  1.00 24.67           H  
ATOM    842  HA  GLU A  53     -35.100  67.088   2.958  1.00 24.67           H  
ATOM    843 1HB  GLU A  53     -32.813  66.126   3.128  1.00 24.67           H  
ATOM    844 2HB  GLU A  53     -32.509  66.529   1.447  1.00 24.67           H  
ATOM    845 1HG  GLU A  53     -32.736  68.903   1.921  1.00 24.67           H  
ATOM    846 2HG  GLU A  53     -33.125  68.568   3.605  1.00 24.67           H  
ATOM    847  N   LEU A  54     -34.615  67.425  -0.282  1.00 24.67           N  
ATOM    848  CA  LEU A  54     -34.880  68.324  -1.382  1.00 24.67           C  
ATOM    849  C   LEU A  54     -36.372  68.577  -1.527  1.00 24.67           C  
ATOM    850  O   LEU A  54     -36.785  69.720  -1.734  1.00 24.67           O  
ATOM    851  CB  LEU A  54     -34.306  67.737  -2.664  1.00 24.67           C  
ATOM    852  CG  LEU A  54     -32.774  67.673  -2.704  1.00 24.67           C  
ATOM    853  CD1 LEU A  54     -32.339  66.905  -3.936  1.00 24.67           C  
ATOM    854  CD2 LEU A  54     -32.212  69.077  -2.684  1.00 24.67           C  
ATOM    855  H   LEU A  54     -34.191  66.511  -0.454  1.00 24.67           H  
ATOM    856  HA  LEU A  54     -34.387  69.271  -1.176  1.00 24.67           H  
ATOM    857 1HB  LEU A  54     -34.682  66.721  -2.775  1.00 24.67           H  
ATOM    858 2HB  LEU A  54     -34.650  68.329  -3.510  1.00 24.67           H  
ATOM    859  HG  LEU A  54     -32.410  67.139  -1.830  1.00 24.67           H  
ATOM    860 1HD1 LEU A  54     -31.251  66.843  -3.960  1.00 24.67           H  
ATOM    861 2HD1 LEU A  54     -32.758  65.901  -3.897  1.00 24.67           H  
ATOM    862 3HD1 LEU A  54     -32.694  67.415  -4.828  1.00 24.67           H  
ATOM    863 1HD2 LEU A  54     -31.123  69.030  -2.701  1.00 24.67           H  
ATOM    864 2HD2 LEU A  54     -32.567  69.625  -3.556  1.00 24.67           H  
ATOM    865 3HD2 LEU A  54     -32.541  69.583  -1.776  1.00 24.67           H  
ATOM    866  N   GLU A  55     -37.197  67.538  -1.362  1.00 24.67           N  
ATOM    867  CA  GLU A  55     -38.634  67.737  -1.474  1.00 24.67           C  
ATOM    868  C   GLU A  55     -39.140  68.678  -0.386  1.00 24.67           C  
ATOM    869  O   GLU A  55     -39.959  69.559  -0.660  1.00 24.67           O  
ATOM    870  CB  GLU A  55     -39.386  66.401  -1.426  1.00 24.67           C  
ATOM    871  CG  GLU A  55     -39.216  65.525  -2.681  1.00 24.67           C  
ATOM    872  CD  GLU A  55     -39.919  64.183  -2.582  1.00 24.67           C  
ATOM    873  OE1 GLU A  55     -40.449  63.876  -1.539  1.00 24.67           O  
ATOM    874  OE2 GLU A  55     -39.924  63.467  -3.559  1.00 24.67           O  
ATOM    875  H   GLU A  55     -36.819  66.604  -1.194  1.00 24.67           H  
ATOM    876  HA  GLU A  55     -38.839  68.200  -2.438  1.00 24.67           H  
ATOM    877 1HB  GLU A  55     -39.031  65.824  -0.570  1.00 24.67           H  
ATOM    878 2HB  GLU A  55     -40.449  66.586  -1.279  1.00 24.67           H  
ATOM    879 1HG  GLU A  55     -39.616  66.067  -3.537  1.00 24.67           H  
ATOM    880 2HG  GLU A  55     -38.159  65.365  -2.860  1.00 24.67           H  
ATOM    881  N   GLU A  56     -38.621  68.545   0.842  1.00 24.67           N  
ATOM    882  CA  GLU A  56     -39.056  69.443   1.903  1.00 24.67           C  
ATOM    883  C   GLU A  56     -38.701  70.878   1.544  1.00 24.67           C  
ATOM    884  O   GLU A  56     -39.532  71.780   1.671  1.00 24.67           O  
ATOM    885  CB  GLU A  56     -38.441  69.087   3.262  1.00 24.67           C  
ATOM    886  CG  GLU A  56     -38.955  69.990   4.413  1.00 24.67           C  
ATOM    887  CD  GLU A  56     -38.407  69.651   5.797  1.00 24.67           C  
ATOM    888  OE1 GLU A  56     -37.596  68.765   5.908  1.00 24.67           O  
ATOM    889  OE2 GLU A  56     -38.826  70.280   6.742  1.00 24.67           O  
ATOM    890  H   GLU A  56     -37.952  67.797   1.035  1.00 24.67           H  
ATOM    891  HA  GLU A  56     -40.139  69.374   1.990  1.00 24.67           H  
ATOM    892 1HB  GLU A  56     -38.667  68.048   3.505  1.00 24.67           H  
ATOM    893 2HB  GLU A  56     -37.354  69.182   3.205  1.00 24.67           H  
ATOM    894 1HG  GLU A  56     -38.683  71.017   4.176  1.00 24.67           H  
ATOM    895 2HG  GLU A  56     -40.042  69.935   4.438  1.00 24.67           H  
ATOM    896  N   LYS A  57     -37.472  71.093   1.065  1.00 24.67           N  
ATOM    897  CA  LYS A  57     -37.059  72.443   0.717  1.00 24.67           C  
ATOM    898  C   LYS A  57     -37.905  73.010  -0.411  1.00 24.67           C  
ATOM    899  O   LYS A  57     -38.288  74.181  -0.371  1.00 24.67           O  
ATOM    900  CB  LYS A  57     -35.577  72.460   0.358  1.00 24.67           C  
ATOM    901  CG  LYS A  57     -34.666  72.257   1.569  1.00 24.67           C  
ATOM    902  CD  LYS A  57     -33.197  72.243   1.187  1.00 24.67           C  
ATOM    903  CE  LYS A  57     -32.320  72.064   2.423  1.00 24.67           C  
ATOM    904  NZ  LYS A  57     -30.873  72.003   2.079  1.00 24.67           N  
ATOM    905  H   LYS A  57     -36.816  70.314   0.974  1.00 24.67           H  
ATOM    906  HA  LYS A  57     -37.201  73.078   1.586  1.00 24.67           H  
ATOM    907 1HB  LYS A  57     -35.371  71.659  -0.357  1.00 24.67           H  
ATOM    908 2HB  LYS A  57     -35.323  73.406  -0.118  1.00 24.67           H  
ATOM    909 1HG  LYS A  57     -34.840  73.054   2.290  1.00 24.67           H  
ATOM    910 2HG  LYS A  57     -34.914  71.305   2.044  1.00 24.67           H  
ATOM    911 1HD  LYS A  57     -33.014  71.412   0.501  1.00 24.67           H  
ATOM    912 2HD  LYS A  57     -32.933  73.174   0.689  1.00 24.67           H  
ATOM    913 1HE  LYS A  57     -32.486  72.895   3.102  1.00 24.67           H  
ATOM    914 2HE  LYS A  57     -32.601  71.145   2.924  1.00 24.67           H  
ATOM    915 1HZ  LYS A  57     -30.331  71.876   2.931  1.00 24.67           H  
ATOM    916 2HZ  LYS A  57     -30.702  71.223   1.454  1.00 24.67           H  
ATOM    917 3HZ  LYS A  57     -30.596  72.858   1.628  1.00 24.67           H  
ATOM    918  N   LEU A  58     -38.249  72.182  -1.395  1.00 24.67           N  
ATOM    919  CA  LEU A  58     -39.085  72.655  -2.484  1.00 24.67           C  
ATOM    920  C   LEU A  58     -40.472  73.026  -1.979  1.00 24.67           C  
ATOM    921  O   LEU A  58     -41.033  74.042  -2.387  1.00 24.67           O  
ATOM    922  CB  LEU A  58     -39.171  71.590  -3.572  1.00 24.67           C  
ATOM    923  CG  LEU A  58     -37.873  71.365  -4.348  1.00 24.67           C  
ATOM    924  CD1 LEU A  58     -38.024  70.147  -5.242  1.00 24.67           C  
ATOM    925  CD2 LEU A  58     -37.560  72.616  -5.154  1.00 24.67           C  
ATOM    926  H   LEU A  58     -37.902  71.222  -1.400  1.00 24.67           H  
ATOM    927  HA  LEU A  58     -38.627  73.544  -2.908  1.00 24.67           H  
ATOM    928 1HB  LEU A  58     -39.448  70.645  -3.103  1.00 24.67           H  
ATOM    929 2HB  LEU A  58     -39.952  71.868  -4.277  1.00 24.67           H  
ATOM    930  HG  LEU A  58     -37.059  71.180  -3.657  1.00 24.67           H  
ATOM    931 1HD1 LEU A  58     -37.098  69.980  -5.789  1.00 24.67           H  
ATOM    932 2HD1 LEU A  58     -38.241  69.274  -4.625  1.00 24.67           H  
ATOM    933 3HD1 LEU A  58     -38.839  70.308  -5.945  1.00 24.67           H  
ATOM    934 1HD2 LEU A  58     -36.632  72.469  -5.705  1.00 24.67           H  
ATOM    935 2HD2 LEU A  58     -38.373  72.811  -5.854  1.00 24.67           H  
ATOM    936 3HD2 LEU A  58     -37.451  73.462  -4.480  1.00 24.67           H  
ATOM    937  N   ASN A  59     -41.013  72.240  -1.043  1.00 24.67           N  
ATOM    938  CA  ASN A  59     -42.333  72.538  -0.503  1.00 24.67           C  
ATOM    939  C   ASN A  59     -42.305  73.877   0.231  1.00 24.67           C  
ATOM    940  O   ASN A  59     -43.222  74.696   0.091  1.00 24.67           O  
ATOM    941  CB  ASN A  59     -42.768  71.424   0.428  1.00 24.67           C  
ATOM    942  CG  ASN A  59     -43.124  70.149  -0.306  1.00 24.67           C  
ATOM    943  OD1 ASN A  59     -43.433  70.149  -1.506  1.00 24.67           O  
ATOM    944  ND2 ASN A  59     -43.072  69.049   0.404  1.00 24.67           N  
ATOM    945  H   ASN A  59     -40.519  71.402  -0.734  1.00 24.67           H  
ATOM    946  HA  ASN A  59     -43.040  72.619  -1.326  1.00 24.67           H  
ATOM    947 1HB  ASN A  59     -41.967  71.207   1.131  1.00 24.67           H  
ATOM    948 2HB  ASN A  59     -43.629  71.753   1.007  1.00 24.67           H  
ATOM    949 1HD2 ASN A  59     -43.285  68.170  -0.020  1.00 24.67           H  
ATOM    950 2HD2 ASN A  59     -42.811  69.091   1.367  1.00 24.67           H  
ATOM    951  N   ILE A  60     -41.213  74.139   0.951  1.00 24.67           N  
ATOM    952  CA  ILE A  60     -41.064  75.396   1.667  1.00 24.67           C  
ATOM    953  C   ILE A  60     -40.992  76.557   0.692  1.00 24.67           C  
ATOM    954  O   ILE A  60     -41.687  77.565   0.863  1.00 24.67           O  
ATOM    955  CB  ILE A  60     -39.800  75.386   2.540  1.00 24.67           C  
ATOM    956  CG1 ILE A  60     -39.977  74.381   3.688  1.00 24.67           C  
ATOM    957  CG2 ILE A  60     -39.514  76.786   3.053  1.00 24.67           C  
ATOM    958  CD1 ILE A  60     -38.696  74.061   4.424  1.00 24.67           C  
ATOM    959  H   ILE A  60     -40.491  73.420   1.036  1.00 24.67           H  
ATOM    960  HA  ILE A  60     -41.928  75.536   2.308  1.00 24.67           H  
ATOM    961  HB  ILE A  60     -38.957  75.046   1.945  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60     -40.690  74.787   4.400  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60     -40.382  73.456   3.287  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60     -38.611  76.770   3.658  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60     -39.374  77.457   2.206  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60     -40.353  77.129   3.656  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60     -38.905  73.342   5.220  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60     -37.980  73.629   3.732  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60     -38.284  74.969   4.854  1.00 24.67           H  
ATOM    970  N   LEU A  61     -40.185  76.408  -0.352  1.00 24.67           N  
ATOM    971  CA  LEU A  61     -40.056  77.470  -1.329  1.00 24.67           C  
ATOM    972  C   LEU A  61     -41.377  77.725  -2.026  1.00 24.67           C  
ATOM    973  O   LEU A  61     -41.754  78.881  -2.233  1.00 24.67           O  
ATOM    974  CB  LEU A  61     -38.992  77.090  -2.349  1.00 24.67           C  
ATOM    975  CG  LEU A  61     -37.573  77.063  -1.800  1.00 24.67           C  
ATOM    976  CD1 LEU A  61     -36.643  76.471  -2.844  1.00 24.67           C  
ATOM    977  CD2 LEU A  61     -37.168  78.474  -1.413  1.00 24.67           C  
ATOM    978  H   LEU A  61     -39.632  75.555  -0.450  1.00 24.67           H  
ATOM    979  HA  LEU A  61     -39.750  78.377  -0.815  1.00 24.67           H  
ATOM    980 1HB  LEU A  61     -39.221  76.093  -2.730  1.00 24.67           H  
ATOM    981 2HB  LEU A  61     -39.029  77.794  -3.178  1.00 24.67           H  
ATOM    982  HG  LEU A  61     -37.535  76.434  -0.918  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61     -35.629  76.439  -2.449  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61     -36.971  75.461  -3.078  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61     -36.666  77.082  -3.743  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61     -36.157  78.462  -1.009  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61     -37.202  79.117  -2.292  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61     -37.857  78.851  -0.659  1.00 24.67           H  
ATOM    989  N   ASN A  62     -42.118  76.665  -2.340  1.00 24.67           N  
ATOM    990  CA  ASN A  62     -43.393  76.838  -3.006  1.00 24.67           C  
ATOM    991  C   ASN A  62     -44.356  77.595  -2.110  1.00 24.67           C  
ATOM    992  O   ASN A  62     -45.074  78.482  -2.573  1.00 24.67           O  
ATOM    993  CB  ASN A  62     -43.958  75.496  -3.404  1.00 24.67           C  
ATOM    994  CG  ASN A  62     -43.203  74.881  -4.562  1.00 24.67           C  
ATOM    995  OD1 ASN A  62     -42.510  75.569  -5.324  1.00 24.67           O  
ATOM    996  ND2 ASN A  62     -43.321  73.586  -4.702  1.00 24.67           N  
ATOM    997  H   ASN A  62     -41.775  75.724  -2.153  1.00 24.67           H  
ATOM    998  HA  ASN A  62     -43.241  77.436  -3.903  1.00 24.67           H  
ATOM    999 1HB  ASN A  62     -43.907  74.819  -2.549  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62     -45.008  75.606  -3.674  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62     -42.843  73.118  -5.442  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62     -43.886  73.066  -4.064  1.00 24.67           H  
ATOM   1003  N   ASN A  63     -44.339  77.298  -0.808  1.00 24.67           N  
ATOM   1004  CA  ASN A  63     -45.226  77.995   0.104  1.00 24.67           C  
ATOM   1005  C   ASN A  63     -44.854  79.471   0.192  1.00 24.67           C  
ATOM   1006  O   ASN A  63     -45.738  80.333   0.216  1.00 24.67           O  
ATOM   1007  CB  ASN A  63     -45.201  77.340   1.463  1.00 24.67           C  
ATOM   1008  CG  ASN A  63     -45.924  76.012   1.468  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63     -46.774  75.734   0.610  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63     -45.596  75.180   2.423  1.00 24.67           N  
ATOM   1011  H   ASN A  63     -43.738  76.548  -0.459  1.00 24.67           H  
ATOM   1012  HA  ASN A  63     -46.239  77.937  -0.288  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63     -44.164  77.175   1.765  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63     -45.658  77.999   2.198  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63     -46.035  74.284   2.477  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63     -44.904  75.439   3.094  1.00 24.67           H  
ATOM   1017  N   LYS A  64     -43.549  79.776   0.178  1.00 24.67           N  
ATOM   1018  CA  LYS A  64     -43.106  81.167   0.223  1.00 24.67           C  
ATOM   1019  C   LYS A  64     -43.547  81.915  -1.033  1.00 24.67           C  
ATOM   1020  O   LYS A  64     -43.972  83.073  -0.956  1.00 24.67           O  
ATOM   1021  CB  LYS A  64     -41.589  81.255   0.404  1.00 24.67           C  
ATOM   1022  CG  LYS A  64     -41.100  80.857   1.802  1.00 24.67           C  
ATOM   1023  CD  LYS A  64     -39.582  80.952   1.920  1.00 24.67           C  
ATOM   1024  CE  LYS A  64     -39.119  80.634   3.338  1.00 24.67           C  
ATOM   1025  NZ  LYS A  64     -37.635  80.701   3.473  1.00 24.67           N  
ATOM   1026  H   LYS A  64     -42.858  79.022   0.173  1.00 24.67           H  
ATOM   1027  HA  LYS A  64     -43.576  81.649   1.079  1.00 24.67           H  
ATOM   1028 1HB  LYS A  64     -41.104  80.595  -0.316  1.00 24.67           H  
ATOM   1029 2HB  LYS A  64     -41.253  82.268   0.198  1.00 24.67           H  
ATOM   1030 1HG  LYS A  64     -41.558  81.510   2.546  1.00 24.67           H  
ATOM   1031 2HG  LYS A  64     -41.406  79.833   2.010  1.00 24.67           H  
ATOM   1032 1HD  LYS A  64     -39.127  80.239   1.231  1.00 24.67           H  
ATOM   1033 2HD  LYS A  64     -39.254  81.955   1.650  1.00 24.67           H  
ATOM   1034 1HE  LYS A  64     -39.567  81.350   4.024  1.00 24.67           H  
ATOM   1035 2HE  LYS A  64     -39.453  79.639   3.606  1.00 24.67           H  
ATOM   1036 1HZ  LYS A  64     -37.374  80.488   4.425  1.00 24.67           H  
ATOM   1037 2HZ  LYS A  64     -37.205  80.033   2.851  1.00 24.67           H  
ATOM   1038 3HZ  LYS A  64     -37.317  81.632   3.238  1.00 24.67           H  
ATOM   1039  N   ILE A  65     -43.496  81.239  -2.182  1.00 24.67           N  
ATOM   1040  CA  ILE A  65     -43.942  81.837  -3.429  1.00 24.67           C  
ATOM   1041  C   ILE A  65     -45.429  82.118  -3.368  1.00 24.67           C  
ATOM   1042  O   ILE A  65     -45.871  83.210  -3.720  1.00 24.67           O  
ATOM   1043  CB  ILE A  65     -43.645  80.935  -4.632  1.00 24.67           C  
ATOM   1044  CG1 ILE A  65     -42.128  80.848  -4.856  1.00 24.67           C  
ATOM   1045  CG2 ILE A  65     -44.369  81.476  -5.864  1.00 24.67           C  
ATOM   1046  CD1 ILE A  65     -41.715  79.751  -5.812  1.00 24.67           C  
ATOM   1047  H   ILE A  65     -43.109  80.293  -2.187  1.00 24.67           H  
ATOM   1048  HA  ILE A  65     -43.419  82.781  -3.569  1.00 24.67           H  
ATOM   1049  HB  ILE A  65     -43.997  79.927  -4.422  1.00 24.67           H  
ATOM   1050 1HG1 ILE A  65     -41.779  81.799  -5.251  1.00 24.67           H  
ATOM   1051 2HG1 ILE A  65     -41.642  80.677  -3.901  1.00 24.67           H  
ATOM   1052 1HG2 ILE A  65     -44.171  80.830  -6.715  1.00 24.67           H  
ATOM   1053 2HG2 ILE A  65     -45.446  81.506  -5.677  1.00 24.67           H  
ATOM   1054 3HG2 ILE A  65     -44.018  82.485  -6.083  1.00 24.67           H  
ATOM   1055 1HD1 ILE A  65     -40.632  79.753  -5.919  1.00 24.67           H  
ATOM   1056 2HD1 ILE A  65     -42.036  78.788  -5.420  1.00 24.67           H  
ATOM   1057 3HD1 ILE A  65     -42.177  79.920  -6.782  1.00 24.67           H  
ATOM   1058  N   LEU A  66     -46.206  81.147  -2.887  1.00 24.67           N  
ATOM   1059  CA  LEU A  66     -47.640  81.348  -2.805  1.00 24.67           C  
ATOM   1060  C   LEU A  66     -47.961  82.503  -1.871  1.00 24.67           C  
ATOM   1061  O   LEU A  66     -48.810  83.337  -2.193  1.00 24.67           O  
ATOM   1062  CB  LEU A  66     -48.309  80.065  -2.314  1.00 24.67           C  
ATOM   1063  CG  LEU A  66     -48.270  78.900  -3.305  1.00 24.67           C  
ATOM   1064  CD1 LEU A  66     -48.770  77.637  -2.621  1.00 24.67           C  
ATOM   1065  CD2 LEU A  66     -49.111  79.248  -4.512  1.00 24.67           C  
ATOM   1066  H   LEU A  66     -45.796  80.256  -2.608  1.00 24.67           H  
ATOM   1067  HA  LEU A  66     -48.013  81.587  -3.799  1.00 24.67           H  
ATOM   1068 1HB  LEU A  66     -47.806  79.742  -1.404  1.00 24.67           H  
ATOM   1069 2HB  LEU A  66     -49.349  80.280  -2.077  1.00 24.67           H  
ATOM   1070  HG  LEU A  66     -47.249  78.729  -3.627  1.00 24.67           H  
ATOM   1071 1HD1 LEU A  66     -48.733  76.805  -3.321  1.00 24.67           H  
ATOM   1072 2HD1 LEU A  66     -48.134  77.416  -1.763  1.00 24.67           H  
ATOM   1073 3HD1 LEU A  66     -49.794  77.785  -2.285  1.00 24.67           H  
ATOM   1074 1HD2 LEU A  66     -49.079  78.426  -5.225  1.00 24.67           H  
ATOM   1075 2HD2 LEU A  66     -50.141  79.422  -4.201  1.00 24.67           H  
ATOM   1076 3HD2 LEU A  66     -48.714  80.152  -4.981  1.00 24.67           H  
ATOM   1077  N   GLN A  67     -47.244  82.608  -0.750  1.00 24.67           N  
ATOM   1078  CA  GLN A  67     -47.479  83.722   0.151  1.00 24.67           C  
ATOM   1079  C   GLN A  67     -47.213  85.030  -0.574  1.00 24.67           C  
ATOM   1080  O   GLN A  67     -48.012  85.962  -0.500  1.00 24.67           O  
ATOM   1081  CB  GLN A  67     -46.596  83.637   1.397  1.00 24.67           C  
ATOM   1082  CG  GLN A  67     -46.836  84.775   2.399  1.00 24.67           C  
ATOM   1083  CD  GLN A  67     -45.960  84.682   3.644  1.00 24.67           C  
ATOM   1084  OE1 GLN A  67     -45.554  83.592   4.069  1.00 24.67           O  
ATOM   1085  NE2 GLN A  67     -45.665  85.828   4.241  1.00 24.67           N  
ATOM   1086  H   GLN A  67     -46.557  81.893  -0.508  1.00 24.67           H  
ATOM   1087  HA  GLN A  67     -48.525  83.707   0.459  1.00 24.67           H  
ATOM   1088 1HB  GLN A  67     -46.766  82.684   1.897  1.00 24.67           H  
ATOM   1089 2HB  GLN A  67     -45.548  83.664   1.097  1.00 24.67           H  
ATOM   1090 1HG  GLN A  67     -46.617  85.726   1.905  1.00 24.67           H  
ATOM   1091 2HG  GLN A  67     -47.880  84.755   2.712  1.00 24.67           H  
ATOM   1092 1HE2 GLN A  67     -45.098  85.838   5.060  1.00 24.67           H  
ATOM   1093 2HE2 GLN A  67     -46.020  86.717   3.865  1.00 24.67           H  
ATOM   1094  N   ALA A  68     -46.089  85.101  -1.294  1.00 24.67           N  
ATOM   1095  CA  ALA A  68     -45.752  86.326  -1.999  1.00 24.67           C  
ATOM   1096  C   ALA A  68     -46.822  86.689  -3.021  1.00 24.67           C  
ATOM   1097  O   ALA A  68     -47.216  87.855  -3.123  1.00 24.67           O  
ATOM   1098  CB  ALA A  68     -44.415  86.160  -2.698  1.00 24.67           C  
ATOM   1099  H   ALA A  68     -45.450  84.307  -1.332  1.00 24.67           H  
ATOM   1100  HA  ALA A  68     -45.684  87.131  -1.269  1.00 24.67           H  
ATOM   1101 1HB  ALA A  68     -44.154  87.084  -3.208  1.00 24.67           H  
ATOM   1102 2HB  ALA A  68     -43.650  85.915  -1.962  1.00 24.67           H  
ATOM   1103 3HB  ALA A  68     -44.487  85.353  -3.426  1.00 24.67           H  
ATOM   1104  N   ASP A  69     -47.351  85.694  -3.739  1.00 24.67           N  
ATOM   1105  CA  ASP A  69     -48.398  85.964  -4.718  1.00 24.67           C  
ATOM   1106  C   ASP A  69     -49.658  86.504  -4.039  1.00 24.67           C  
ATOM   1107  O   ASP A  69     -50.360  87.352  -4.588  1.00 24.67           O  
ATOM   1108  CB  ASP A  69     -48.734  84.712  -5.540  1.00 24.67           C  
ATOM   1109  CG  ASP A  69     -47.645  84.325  -6.580  1.00 24.67           C  
ATOM   1110  OD1 ASP A  69     -46.759  85.115  -6.830  1.00 24.67           O  
ATOM   1111  OD2 ASP A  69     -47.751  83.258  -7.146  1.00 24.67           O  
ATOM   1112  H   ASP A  69     -46.993  84.744  -3.621  1.00 24.67           H  
ATOM   1113  HA  ASP A  69     -48.034  86.731  -5.402  1.00 24.67           H  
ATOM   1114 1HB  ASP A  69     -48.867  83.871  -4.855  1.00 24.67           H  
ATOM   1115 2HB  ASP A  69     -49.680  84.862  -6.056  1.00 24.67           H  
ATOM   1116  N   GLN A  70     -49.956  85.996  -2.844  1.00 24.67           N  
ATOM   1117  CA  GLN A  70     -51.111  86.454  -2.083  1.00 24.67           C  
ATOM   1118  C   GLN A  70     -50.925  87.890  -1.577  1.00 24.67           C  
ATOM   1119  O   GLN A  70     -51.876  88.676  -1.566  1.00 24.67           O  
ATOM   1120  CB  GLN A  70     -51.375  85.502  -0.914  1.00 24.67           C  
ATOM   1121  CG  GLN A  70     -51.861  84.124  -1.349  1.00 24.67           C  
ATOM   1122  CD  GLN A  70     -51.919  83.125  -0.206  1.00 24.67           C  
ATOM   1123  OE1 GLN A  70     -51.340  83.331   0.866  1.00 24.67           O  
ATOM   1124  NE2 GLN A  70     -52.623  82.021  -0.433  1.00 24.67           N  
ATOM   1125  H   GLN A  70     -49.365  85.261  -2.453  1.00 24.67           H  
ATOM   1126  HA  GLN A  70     -51.978  86.440  -2.741  1.00 24.67           H  
ATOM   1127 1HB  GLN A  70     -50.462  85.370  -0.341  1.00 24.67           H  
ATOM   1128 2HB  GLN A  70     -52.118  85.937  -0.250  1.00 24.67           H  
ATOM   1129 1HG  GLN A  70     -52.866  84.230  -1.751  1.00 24.67           H  
ATOM   1130 2HG  GLN A  70     -51.203  83.737  -2.118  1.00 24.67           H  
ATOM   1131 1HE2 GLN A  70     -52.700  81.322   0.277  1.00 24.67           H  
ATOM   1132 2HE2 GLN A  70     -53.076  81.890  -1.316  1.00 24.67           H  
ATOM   1133  N   GLU A  71     -49.698  88.234  -1.154  1.00 24.67           N  
ATOM   1134  CA  GLU A  71     -49.422  89.575  -0.630  1.00 24.67           C  
ATOM   1135  C   GLU A  71     -49.378  90.673  -1.703  1.00 24.67           C  
ATOM   1136  O   GLU A  71     -49.878  91.777  -1.466  1.00 24.67           O  
ATOM   1137  CB  GLU A  71     -48.094  89.605   0.147  1.00 24.67           C  
ATOM   1138  CG  GLU A  71     -48.086  88.832   1.480  1.00 24.67           C  
ATOM   1139  CD  GLU A  71     -46.757  88.940   2.225  1.00 24.67           C  
ATOM   1140  OE1 GLU A  71     -45.847  89.540   1.703  1.00 24.67           O  
ATOM   1141  OE2 GLU A  71     -46.658  88.415   3.316  1.00 24.67           O  
ATOM   1142  H   GLU A  71     -48.959  87.531  -1.166  1.00 24.67           H  
ATOM   1143  HA  GLU A  71     -50.221  89.828   0.064  1.00 24.67           H  
ATOM   1144 1HB  GLU A  71     -47.308  89.180  -0.480  1.00 24.67           H  
ATOM   1145 2HB  GLU A  71     -47.822  90.638   0.355  1.00 24.67           H  
ATOM   1146 1HG  GLU A  71     -48.880  89.218   2.118  1.00 24.67           H  
ATOM   1147 2HG  GLU A  71     -48.301  87.786   1.280  1.00 24.67           H  
ATOM   1148  N   LEU A  72     -48.787  90.381  -2.868  1.00 24.67           N  
ATOM   1149  CA  LEU A  72     -48.664  91.380  -3.932  1.00 24.67           C  
ATOM   1150  C   LEU A  72     -48.157  90.769  -5.240  1.00 24.67           C  
ATOM   1151  O   LEU A  72     -46.946  90.717  -5.466  1.00 24.67           O  
ATOM   1152  OXT LEU A  72     -48.948  90.653  -6.176  1.00 24.67           O  
ATOM   1153  CB  LEU A  72     -47.708  92.513  -3.507  1.00 24.67           C  
ATOM   1154  CG  LEU A  72     -47.521  93.646  -4.524  1.00 24.67           C  
ATOM   1155  CD1 LEU A  72     -48.842  94.393  -4.685  1.00 24.67           C  
ATOM   1156  CD2 LEU A  72     -46.422  94.584  -4.039  1.00 24.67           C  
ATOM   1157  H   LEU A  72     -48.387  89.450  -3.001  1.00 24.67           H  
ATOM   1158  HA  LEU A  72     -49.650  91.804  -4.116  1.00 24.67           H  
ATOM   1159 1HB  LEU A  72     -48.067  92.967  -2.591  1.00 24.67           H  
ATOM   1160 2HB  LEU A  72     -46.729  92.080  -3.309  1.00 24.67           H  
ATOM   1161  HG  LEU A  72     -47.243  93.230  -5.492  1.00 24.67           H  
ATOM   1162 1HD1 LEU A  72     -48.723  95.197  -5.411  1.00 24.67           H  
ATOM   1163 2HD1 LEU A  72     -49.611  93.703  -5.033  1.00 24.67           H  
ATOM   1164 3HD1 LEU A  72     -49.141  94.812  -3.726  1.00 24.67           H  
ATOM   1165 1HD2 LEU A  72     -46.288  95.391  -4.760  1.00 24.67           H  
ATOM   1166 2HD2 LEU A  72     -46.704  95.003  -3.074  1.00 24.67           H  
ATOM   1167 3HD2 LEU A  72     -45.489  94.032  -3.936  1.00 24.67           H  
ENDMDL

REMARK ID 692280 DOMAINID 683359 MODEL 2 A1G2_325-396
MODEL     2
ATOM      1  N   SER A   1      -0.421  -0.135  -1.235  1.00 10.01           N  
ATOM      2  CA  SER A   1       1.022  -0.350  -1.161  1.00 10.01           C  
ATOM      3  C   SER A   1       1.797   0.910  -0.824  1.00 10.01           C  
ATOM      4  O   SER A   1       1.281   2.022  -0.936  1.00 10.01           O  
ATOM      5  CB  SER A   1       1.526  -0.874  -2.488  1.00 10.01           C  
ATOM      6  OG  SER A   1       1.353   0.097  -3.500  1.00 10.01           O  
ATOM      7 1H   SER A   1      -0.905  -0.979  -0.964  1.00 10.01           H  
ATOM      8 2H   SER A   1      -0.690   0.618  -0.623  1.00 10.01           H  
ATOM      9 3H   SER A   1      -0.684   0.102  -2.195  1.00 10.01           H  
ATOM     10  HA  SER A   1       1.216  -1.091  -0.385  1.00 10.01           H  
ATOM     11 1HB  SER A   1       2.578  -1.135  -2.404  1.00 10.01           H  
ATOM     12 2HB  SER A   1       0.980  -1.777  -2.753  1.00 10.01           H  
ATOM     13  HG  SER A   1       0.365   0.164  -3.618  1.00 10.01           H  
ATOM     14  N   ILE A   2       3.072   0.731  -0.478  1.00  9.89           N  
ATOM     15  CA  ILE A   2       3.967   1.847  -0.163  1.00  9.89           C  
ATOM     16  C   ILE A   2       4.169   2.735  -1.385  1.00  9.89           C  
ATOM     17  O   ILE A   2       4.242   3.959  -1.276  1.00  9.89           O  
ATOM     18  CB  ILE A   2       5.316   1.336   0.356  1.00  9.89           C  
ATOM     19  CG1 ILE A   2       5.096   0.610   1.685  1.00  9.89           C  
ATOM     20  CG2 ILE A   2       6.288   2.493   0.517  1.00  9.89           C  
ATOM     21  CD1 ILE A   2       4.491   1.493   2.763  1.00  9.89           C  
ATOM     22  H   ILE A   2       3.437  -0.207  -0.408  1.00  9.89           H  
ATOM     23  HA  ILE A   2       3.509   2.443   0.621  1.00  9.89           H  
ATOM     24  HB  ILE A   2       5.728   0.618  -0.350  1.00  9.89           H  
ATOM     25 1HG1 ILE A   2       4.430  -0.236   1.518  1.00  9.89           H  
ATOM     26 2HG1 ILE A   2       6.054   0.230   2.045  1.00  9.89           H  
ATOM     27 1HG2 ILE A   2       7.242   2.116   0.881  1.00  9.89           H  
ATOM     28 2HG2 ILE A   2       6.435   2.983  -0.446  1.00  9.89           H  
ATOM     29 3HG2 ILE A   2       5.891   3.206   1.227  1.00  9.89           H  
ATOM     30 1HD1 ILE A   2       4.361   0.916   3.678  1.00  9.89           H  
ATOM     31 2HD1 ILE A   2       5.157   2.333   2.958  1.00  9.89           H  
ATOM     32 3HD1 ILE A   2       3.523   1.869   2.432  1.00  9.89           H  
ATOM     33  N   LEU A   3       4.279   2.117  -2.556  1.00  9.75           N  
ATOM     34  CA  LEU A   3       4.409   2.879  -3.789  1.00  9.75           C  
ATOM     35  C   LEU A   3       3.183   3.761  -3.996  1.00  9.75           C  
ATOM     36  O   LEU A   3       3.307   4.968  -4.245  1.00  9.75           O  
ATOM     37  CB  LEU A   3       4.567   1.937  -4.979  1.00  9.75           C  
ATOM     38  CG  LEU A   3       4.616   2.606  -6.352  1.00  9.75           C  
ATOM     39  CD1 LEU A   3       5.809   3.542  -6.419  1.00  9.75           C  
ATOM     40  CD2 LEU A   3       4.706   1.519  -7.415  1.00  9.75           C  
ATOM     41  H   LEU A   3       4.240   1.111  -2.595  1.00  9.75           H  
ATOM     42  HA  LEU A   3       5.289   3.515  -3.716  1.00  9.75           H  
ATOM     43 1HB  LEU A   3       5.484   1.368  -4.851  1.00  9.75           H  
ATOM     44 2HB  LEU A   3       3.726   1.241  -4.981  1.00  9.75           H  
ATOM     45  HG  LEU A   3       3.711   3.192  -6.507  1.00  9.75           H  
ATOM     46 1HD1 LEU A   3       5.844   4.019  -7.393  1.00  9.75           H  
ATOM     47 2HD1 LEU A   3       5.713   4.307  -5.645  1.00  9.75           H  
ATOM     48 3HD1 LEU A   3       6.725   2.976  -6.259  1.00  9.75           H  
ATOM     49 1HD2 LEU A   3       4.737   1.967  -8.397  1.00  9.75           H  
ATOM     50 2HD2 LEU A   3       5.609   0.932  -7.257  1.00  9.75           H  
ATOM     51 3HD2 LEU A   3       3.831   0.872  -7.340  1.00  9.75           H  
ATOM     52  N   GLU A   4       1.988   3.173  -3.873  1.00  9.58           N  
ATOM     53  CA  GLU A   4       0.770   3.954  -4.065  1.00  9.58           C  
ATOM     54  C   GLU A   4       0.657   5.066  -3.024  1.00  9.58           C  
ATOM     55  O   GLU A   4       0.280   6.194  -3.349  1.00  9.58           O  
ATOM     56  CB  GLU A   4      -0.442   3.032  -3.981  1.00  9.58           C  
ATOM     57  CG  GLU A   4      -0.601   2.093  -5.169  1.00  9.58           C  
ATOM     58  CD  GLU A   4      -1.589   0.989  -4.904  1.00  9.58           C  
ATOM     59  OE1 GLU A   4      -1.446   0.326  -3.873  1.00  9.58           O  
ATOM     60  OE2 GLU A   4      -2.477   0.797  -5.698  1.00  9.58           O  
ATOM     61  H   GLU A   4       1.919   2.177  -3.656  1.00  9.58           H  
ATOM     62  HA  GLU A   4       0.804   4.412  -5.054  1.00  9.58           H  
ATOM     63 1HB  GLU A   4      -0.372   2.427  -3.081  1.00  9.58           H  
ATOM     64 2HB  GLU A   4      -1.349   3.631  -3.904  1.00  9.58           H  
ATOM     65 1HG  GLU A   4      -0.941   2.670  -6.026  1.00  9.58           H  
ATOM     66 2HG  GLU A   4       0.372   1.668  -5.415  1.00  9.58           H  
ATOM     67  N   MET A   5       1.046   4.750  -1.785  1.00  9.37           N  
ATOM     68  CA  MET A   5       1.031   5.713  -0.698  1.00  9.37           C  
ATOM     69  C   MET A   5       1.942   6.874  -1.022  1.00  9.37           C  
ATOM     70  O   MET A   5       1.525   8.031  -0.941  1.00  9.37           O  
ATOM     71  CB  MET A   5       1.523   5.062   0.583  1.00  9.37           C  
ATOM     72  CG  MET A   5       1.585   5.977   1.775  1.00  9.37           C  
ATOM     73  SD  MET A   5       2.461   5.206   3.119  1.00  9.37           S  
ATOM     74  CE  MET A   5       4.098   5.303   2.403  1.00  9.37           C  
ATOM     75  H   MET A   5       1.328   3.797  -1.581  1.00  9.37           H  
ATOM     76  HA  MET A   5       0.021   6.086  -0.564  1.00  9.37           H  
ATOM     77 1HB  MET A   5       0.880   4.218   0.826  1.00  9.37           H  
ATOM     78 2HB  MET A   5       2.517   4.669   0.428  1.00  9.37           H  
ATOM     79 1HG  MET A   5       2.104   6.899   1.504  1.00  9.37           H  
ATOM     80 2HG  MET A   5       0.579   6.230   2.107  1.00  9.37           H  
ATOM     81 1HE  MET A   5       4.825   4.865   3.084  1.00  9.37           H  
ATOM     82 2HE  MET A   5       4.109   4.766   1.454  1.00  9.37           H  
ATOM     83 3HE  MET A   5       4.353   6.348   2.222  1.00  9.37           H  
ATOM     84  N   SER A   6       3.175   6.565  -1.425  1.00  9.13           N  
ATOM     85  CA  SER A   6       4.171   7.580  -1.705  1.00  9.13           C  
ATOM     86  C   SER A   6       3.675   8.497  -2.806  1.00  9.13           C  
ATOM     87  O   SER A   6       3.820   9.723  -2.721  1.00  9.13           O  
ATOM     88  CB  SER A   6       5.459   6.909  -2.138  1.00  9.13           C  
ATOM     89  OG  SER A   6       5.988   6.130  -1.095  1.00  9.13           O  
ATOM     90  H   SER A   6       3.447   5.590  -1.500  1.00  9.13           H  
ATOM     91  HA  SER A   6       4.345   8.161  -0.803  1.00  9.13           H  
ATOM     92 1HB  SER A   6       5.266   6.276  -3.003  1.00  9.13           H  
ATOM     93 2HB  SER A   6       6.180   7.666  -2.436  1.00  9.13           H  
ATOM     94  HG  SER A   6       5.353   5.383  -0.990  1.00  9.13           H  
ATOM     95  N   ARG A   7       3.042   7.920  -3.827  1.00  8.87           N  
ATOM     96  CA  ARG A   7       2.496   8.734  -4.893  1.00  8.87           C  
ATOM     97  C   ARG A   7       1.385   9.624  -4.343  1.00  8.87           C  
ATOM     98  O   ARG A   7       1.339  10.812  -4.649  1.00  8.87           O  
ATOM     99  CB  ARG A   7       1.985   7.844  -6.013  1.00  8.87           C  
ATOM    100  CG  ARG A   7       3.089   7.161  -6.822  1.00  8.87           C  
ATOM    101  CD  ARG A   7       2.540   6.193  -7.797  1.00  8.87           C  
ATOM    102  NE  ARG A   7       3.585   5.607  -8.621  1.00  8.87           N  
ATOM    103  CZ  ARG A   7       3.419   4.548  -9.437  1.00  8.87           C  
ATOM    104  NH1 ARG A   7       2.249   3.954  -9.516  1.00  8.87           N  
ATOM    105  NH2 ARG A   7       4.433   4.106 -10.160  1.00  8.87           N  
ATOM    106  H   ARG A   7       2.962   6.901  -3.869  1.00  8.87           H  
ATOM    107  HA  ARG A   7       3.286   9.368  -5.290  1.00  8.87           H  
ATOM    108 1HB  ARG A   7       1.356   7.061  -5.594  1.00  8.87           H  
ATOM    109 2HB  ARG A   7       1.373   8.429  -6.699  1.00  8.87           H  
ATOM    110 1HG  ARG A   7       3.656   7.915  -7.364  1.00  8.87           H  
ATOM    111 2HG  ARG A   7       3.753   6.626  -6.141  1.00  8.87           H  
ATOM    112 1HD  ARG A   7       2.043   5.389  -7.254  1.00  8.87           H  
ATOM    113 2HD  ARG A   7       1.828   6.694  -8.447  1.00  8.87           H  
ATOM    114  HE  ARG A   7       4.502   6.034  -8.588  1.00  8.87           H  
ATOM    115 1HH1 ARG A   7       1.472   4.290  -8.962  1.00  8.87           H  
ATOM    116 2HH1 ARG A   7       2.126   3.162 -10.128  1.00  8.87           H  
ATOM    117 1HH2 ARG A   7       5.333   4.562 -10.100  1.00  8.87           H  
ATOM    118 2HH2 ARG A   7       4.308   3.312 -10.770  1.00  8.87           H  
ATOM    119  N   GLY A   8       0.542   9.078  -3.459  1.00  8.52           N  
ATOM    120  CA  GLY A   8      -0.541   9.831  -2.824  1.00  8.52           C  
ATOM    121  C   GLY A   8      -0.027  11.013  -1.994  1.00  8.52           C  
ATOM    122  O   GLY A   8      -0.698  12.045  -1.889  1.00  8.52           O  
ATOM    123  H   GLY A   8       0.624   8.086  -3.237  1.00  8.52           H  
ATOM    124 1HA  GLY A   8      -1.225  10.191  -3.589  1.00  8.52           H  
ATOM    125 2HA  GLY A   8      -1.102   9.156  -2.179  1.00  8.52           H  
ATOM    126  N   VAL A   9       1.164  10.841  -1.399  1.00  8.01           N  
ATOM    127  CA  VAL A   9       1.842  11.857  -0.591  1.00  8.01           C  
ATOM    128  C   VAL A   9       2.478  12.965  -1.437  1.00  8.01           C  
ATOM    129  O   VAL A   9       2.404  14.142  -1.072  1.00  8.01           O  
ATOM    130  CB  VAL A   9       2.929  11.213   0.299  1.00  8.01           C  
ATOM    131  CG1 VAL A   9       3.733  12.292   0.990  1.00  8.01           C  
ATOM    132  CG2 VAL A   9       2.268  10.311   1.356  1.00  8.01           C  
ATOM    133  H   VAL A   9       1.602   9.928  -1.501  1.00  8.01           H  
ATOM    134  HA  VAL A   9       1.102  12.313   0.063  1.00  8.01           H  
ATOM    135  HB  VAL A   9       3.599  10.627  -0.323  1.00  8.01           H  
ATOM    136 1HG1 VAL A   9       4.502  11.835   1.611  1.00  8.01           H  
ATOM    137 2HG1 VAL A   9       4.203  12.929   0.239  1.00  8.01           H  
ATOM    138 3HG1 VAL A   9       3.072  12.894   1.614  1.00  8.01           H  
ATOM    139 1HG2 VAL A   9       3.034   9.851   1.976  1.00  8.01           H  
ATOM    140 2HG2 VAL A   9       1.605  10.909   1.974  1.00  8.01           H  
ATOM    141 3HG2 VAL A   9       1.696   9.540   0.873  1.00  8.01           H  
ATOM    142  N   LYS A  10       3.149  12.589  -2.535  1.00  7.34           N  
ATOM    143  CA  LYS A  10       3.755  13.580  -3.423  1.00  7.34           C  
ATOM    144  C   LYS A  10       2.653  14.370  -4.126  1.00  7.34           C  
ATOM    145  O   LYS A  10       2.706  15.600  -4.224  1.00  7.34           O  
ATOM    146  CB  LYS A  10       4.647  12.884  -4.446  1.00  7.34           C  
ATOM    147  CG  LYS A  10       5.920  12.286  -3.851  1.00  7.34           C  
ATOM    148  CD  LYS A  10       6.739  11.579  -4.914  1.00  7.34           C  
ATOM    149  CE  LYS A  10       7.994  10.961  -4.320  1.00  7.34           C  
ATOM    150  NZ  LYS A  10       8.796  10.245  -5.346  1.00  7.34           N  
ATOM    151  H   LYS A  10       3.220  11.596  -2.757  1.00  7.34           H  
ATOM    152  HA  LYS A  10       4.349  14.273  -2.831  1.00  7.34           H  
ATOM    153 1HB  LYS A  10       4.083  12.067  -4.913  1.00  7.34           H  
ATOM    154 2HB  LYS A  10       4.919  13.585  -5.234  1.00  7.34           H  
ATOM    155 1HG  LYS A  10       6.522  13.072  -3.397  1.00  7.34           H  
ATOM    156 2HG  LYS A  10       5.648  11.566  -3.079  1.00  7.34           H  
ATOM    157 1HD  LYS A  10       6.134  10.789  -5.363  1.00  7.34           H  
ATOM    158 2HD  LYS A  10       7.022  12.286  -5.693  1.00  7.34           H  
ATOM    159 1HE  LYS A  10       8.606  11.747  -3.878  1.00  7.34           H  
ATOM    160 2HE  LYS A  10       7.708  10.254  -3.540  1.00  7.34           H  
ATOM    161 1HZ  LYS A  10       9.618   9.848  -4.916  1.00  7.34           H  
ATOM    162 2HZ  LYS A  10       8.238   9.509  -5.753  1.00  7.34           H  
ATOM    163 3HZ  LYS A  10       9.074  10.895  -6.068  1.00  7.34           H  
ATOM    164  N   LEU A  11       1.626  13.639  -4.550  1.00  6.64           N  
ATOM    165  CA  LEU A  11       0.442  14.193  -5.159  1.00  6.64           C  
ATOM    166  C   LEU A  11      -0.318  14.615  -3.951  1.00  6.64           C  
ATOM    167  O   LEU A  11       0.223  14.499  -2.866  1.00  6.64           O  
ATOM    168  CB  LEU A  11      -0.281  13.170  -6.022  1.00  6.64           C  
ATOM    169  CG  LEU A  11       0.571  12.627  -7.165  1.00  6.64           C  
ATOM    170  CD1 LEU A  11      -0.201  11.563  -7.911  1.00  6.64           C  
ATOM    171  CD2 LEU A  11       0.971  13.784  -8.066  1.00  6.64           C  
ATOM    172  H   LEU A  11       1.652  12.628  -4.444  1.00  6.64           H  
ATOM    173  HA  LEU A  11       0.686  15.066  -5.754  1.00  6.64           H  
ATOM    174 1HB  LEU A  11      -0.589  12.333  -5.393  1.00  6.64           H  
ATOM    175 2HB  LEU A  11      -1.168  13.623  -6.452  1.00  6.64           H  
ATOM    176  HG  LEU A  11       1.473  12.161  -6.762  1.00  6.64           H  
ATOM    177 1HD1 LEU A  11       0.411  11.169  -8.721  1.00  6.64           H  
ATOM    178 2HD1 LEU A  11      -0.457  10.756  -7.222  1.00  6.64           H  
ATOM    179 3HD1 LEU A  11      -1.111  11.997  -8.320  1.00  6.64           H  
ATOM    180 1HD2 LEU A  11       1.591  13.412  -8.882  1.00  6.64           H  
ATOM    181 2HD2 LEU A  11       0.078  14.255  -8.471  1.00  6.64           H  
ATOM    182 3HD2 LEU A  11       1.536  14.512  -7.483  1.00  6.64           H  
ATOM    183  N   THR A  12      -1.477  15.216  -4.091  1.00  6.03           N  
ATOM    184  CA  THR A  12      -2.219  15.760  -2.942  1.00  6.03           C  
ATOM    185  C   THR A  12      -1.534  17.044  -2.458  1.00  6.03           C  
ATOM    186  O   THR A  12      -2.127  18.107  -2.541  1.00  6.03           O  
ATOM    187  CB  THR A  12      -2.335  14.785  -1.734  1.00  6.03           C  
ATOM    188  OG1 THR A  12      -2.928  13.548  -2.143  1.00  6.03           O  
ATOM    189  CG2 THR A  12      -3.222  15.421  -0.684  1.00  6.03           C  
ATOM    190  H   THR A  12      -1.878  15.294  -5.010  1.00  6.03           H  
ATOM    191  HA  THR A  12      -3.228  16.020  -3.266  1.00  6.03           H  
ATOM    192  HB  THR A  12      -1.385  14.599  -1.253  1.00  6.03           H  
ATOM    193  HG1 THR A  12      -2.190  12.884  -2.232  1.00  6.03           H  
ATOM    194 1HG2 THR A  12      -3.317  14.743   0.164  1.00  6.03           H  
ATOM    195 2HG2 THR A  12      -2.777  16.358  -0.351  1.00  6.03           H  
ATOM    196 3HG2 THR A  12      -4.202  15.612  -1.109  1.00  6.03           H  
ATOM    197  N   ASP A  13      -0.239  16.978  -2.088  1.00  5.59           N  
ATOM    198  CA  ASP A  13       0.567  18.140  -1.687  1.00  5.59           C  
ATOM    199  C   ASP A  13       0.625  19.138  -2.842  1.00  5.59           C  
ATOM    200  O   ASP A  13       0.654  20.355  -2.648  1.00  5.59           O  
ATOM    201  CB  ASP A  13       1.989  17.706  -1.306  1.00  5.59           C  
ATOM    202  CG  ASP A  13       2.798  18.808  -0.576  1.00  5.59           C  
ATOM    203  OD1 ASP A  13       2.413  19.164   0.520  1.00  5.59           O  
ATOM    204  OD2 ASP A  13       3.776  19.280  -1.114  1.00  5.59           O  
ATOM    205  H   ASP A  13       0.186  16.055  -2.052  1.00  5.59           H  
ATOM    206  HA  ASP A  13       0.090  18.628  -0.832  1.00  5.59           H  
ATOM    207 1HB  ASP A  13       1.933  16.821  -0.675  1.00  5.59           H  
ATOM    208 2HB  ASP A  13       2.526  17.418  -2.211  1.00  5.59           H  
ATOM    209  N   VAL A  14       0.576  18.607  -4.052  1.00  5.34           N  
ATOM    210  CA  VAL A  14       0.547  19.418  -5.242  1.00  5.34           C  
ATOM    211  C   VAL A  14      -0.628  20.384  -5.244  1.00  5.34           C  
ATOM    212  O   VAL A  14      -0.512  21.494  -5.777  1.00  5.34           O  
ATOM    213  CB  VAL A  14       0.437  18.536  -6.489  1.00  5.34           C  
ATOM    214  CG1 VAL A  14       0.176  19.396  -7.704  1.00  5.34           C  
ATOM    215  CG2 VAL A  14       1.703  17.754  -6.663  1.00  5.34           C  
ATOM    216  H   VAL A  14       0.607  17.599  -4.134  1.00  5.34           H  
ATOM    217  HA  VAL A  14       1.468  19.993  -5.281  1.00  5.34           H  
ATOM    218  HB  VAL A  14      -0.404  17.847  -6.364  1.00  5.34           H  
ATOM    219 1HG1 VAL A  14       0.089  18.763  -8.586  1.00  5.34           H  
ATOM    220 2HG1 VAL A  14      -0.757  19.955  -7.567  1.00  5.34           H  
ATOM    221 3HG1 VAL A  14       1.000  20.091  -7.832  1.00  5.34           H  
ATOM    222 1HG2 VAL A  14       1.625  17.111  -7.535  1.00  5.34           H  
ATOM    223 2HG2 VAL A  14       2.541  18.436  -6.788  1.00  5.34           H  
ATOM    224 3HG2 VAL A  14       1.864  17.153  -5.788  1.00  5.34           H  
ATOM    225  N   ALA A  15      -1.793  19.930  -4.756  1.00  5.29           N  
ATOM    226  CA  ALA A  15      -2.992  20.743  -4.796  1.00  5.29           C  
ATOM    227  C   ALA A  15      -2.842  22.106  -4.079  1.00  5.29           C  
ATOM    228  O   ALA A  15      -3.073  23.111  -4.750  1.00  5.29           O  
ATOM    229  CB  ALA A  15      -4.181  19.950  -4.257  1.00  5.29           C  
ATOM    230  H   ALA A  15      -1.839  19.038  -4.272  1.00  5.29           H  
ATOM    231  HA  ALA A  15      -3.200  20.950  -5.838  1.00  5.29           H  
ATOM    232 1HB  ALA A  15      -5.084  20.547  -4.366  1.00  5.29           H  
ATOM    233 2HB  ALA A  15      -4.288  19.039  -4.840  1.00  5.29           H  
ATOM    234 3HB  ALA A  15      -4.071  19.676  -3.231  1.00  5.29           H  
ATOM    235  N   PRO A  16      -2.463  22.235  -2.770  1.00  5.42           N  
ATOM    236  CA  PRO A  16      -2.255  23.515  -2.129  1.00  5.42           C  
ATOM    237  C   PRO A  16      -1.131  24.293  -2.774  1.00  5.42           C  
ATOM    238  O   PRO A  16      -1.138  25.524  -2.749  1.00  5.42           O  
ATOM    239  CB  PRO A  16      -1.956  23.148  -0.677  1.00  5.42           C  
ATOM    240  CG  PRO A  16      -1.502  21.734  -0.723  1.00  5.42           C  
ATOM    241  CD  PRO A  16      -2.300  21.114  -1.853  1.00  5.42           C  
ATOM    242  HA  PRO A  16      -3.196  24.077  -2.167  1.00  5.42           H  
ATOM    243 1HB  PRO A  16      -1.187  23.825  -0.272  1.00  5.42           H  
ATOM    244 2HB  PRO A  16      -2.855  23.284  -0.057  1.00  5.42           H  
ATOM    245 1HG  PRO A  16      -0.417  21.685  -0.892  1.00  5.42           H  
ATOM    246 2HG  PRO A  16      -1.685  21.242   0.244  1.00  5.42           H  
ATOM    247 1HD  PRO A  16      -1.736  20.362  -2.264  1.00  5.42           H  
ATOM    248 2HD  PRO A  16      -3.258  20.761  -1.473  1.00  5.42           H  
ATOM    249  N   VAL A  17      -0.183  23.612  -3.420  1.00  5.69           N  
ATOM    250  CA  VAL A  17       0.859  24.383  -4.072  1.00  5.69           C  
ATOM    251  C   VAL A  17       0.278  25.078  -5.285  1.00  5.69           C  
ATOM    252  O   VAL A  17       0.430  26.289  -5.448  1.00  5.69           O  
ATOM    253  CB  VAL A  17       2.032  23.494  -4.492  1.00  5.69           C  
ATOM    254  CG1 VAL A  17       3.025  24.303  -5.313  1.00  5.69           C  
ATOM    255  CG2 VAL A  17       2.694  22.933  -3.252  1.00  5.69           C  
ATOM    256  H   VAL A  17      -0.141  22.588  -3.421  1.00  5.69           H  
ATOM    257  HA  VAL A  17       1.227  25.137  -3.373  1.00  5.69           H  
ATOM    258  HB  VAL A  17       1.663  22.678  -5.112  1.00  5.69           H  
ATOM    259 1HG1 VAL A  17       3.855  23.665  -5.618  1.00  5.69           H  
ATOM    260 2HG1 VAL A  17       2.527  24.693  -6.198  1.00  5.69           H  
ATOM    261 3HG1 VAL A  17       3.404  25.131  -4.715  1.00  5.69           H  
ATOM    262 1HG2 VAL A  17       3.525  22.284  -3.535  1.00  5.69           H  
ATOM    263 2HG2 VAL A  17       3.065  23.753  -2.638  1.00  5.69           H  
ATOM    264 3HG2 VAL A  17       1.973  22.360  -2.680  1.00  5.69           H  
ATOM    265  N   SER A  18      -0.435  24.315  -6.112  1.00  6.03           N  
ATOM    266  CA  SER A  18      -1.031  24.857  -7.315  1.00  6.03           C  
ATOM    267  C   SER A  18      -2.054  25.922  -6.956  1.00  6.03           C  
ATOM    268  O   SER A  18      -2.098  26.991  -7.561  1.00  6.03           O  
ATOM    269  CB  SER A  18      -1.691  23.741  -8.096  1.00  6.03           C  
ATOM    270  OG  SER A  18      -0.741  22.815  -8.542  1.00  6.03           O  
ATOM    271  H   SER A  18      -0.545  23.322  -5.910  1.00  6.03           H  
ATOM    272  HA  SER A  18      -0.248  25.311  -7.925  1.00  6.03           H  
ATOM    273 1HB  SER A  18      -2.422  23.236  -7.457  1.00  6.03           H  
ATOM    274 2HB  SER A  18      -2.228  24.159  -8.945  1.00  6.03           H  
ATOM    275  HG  SER A  18      -0.429  22.358  -7.736  1.00  6.03           H  
ATOM    276  N   PHE A  19      -2.840  25.648  -5.918  1.00  6.39           N  
ATOM    277  CA  PHE A  19      -3.867  26.558  -5.442  1.00  6.39           C  
ATOM    278  C   PHE A  19      -3.273  27.902  -5.104  1.00  6.39           C  
ATOM    279  O   PHE A  19      -3.733  28.931  -5.609  1.00  6.39           O  
ATOM    280  CB  PHE A  19      -4.523  25.939  -4.216  1.00  6.39           C  
ATOM    281  CG  PHE A  19      -5.546  26.727  -3.482  1.00  6.39           C  
ATOM    282  CD1 PHE A  19      -6.830  26.862  -3.967  1.00  6.39           C  
ATOM    283  CD2 PHE A  19      -5.233  27.279  -2.255  1.00  6.39           C  
ATOM    284  CE1 PHE A  19      -7.785  27.549  -3.242  1.00  6.39           C  
ATOM    285  CE2 PHE A  19      -6.175  27.959  -1.526  1.00  6.39           C  
ATOM    286  CZ  PHE A  19      -7.458  28.093  -2.018  1.00  6.39           C  
ATOM    287  H   PHE A  19      -2.747  24.752  -5.451  1.00  6.39           H  
ATOM    288  HA  PHE A  19      -4.611  26.686  -6.228  1.00  6.39           H  
ATOM    289 1HB  PHE A  19      -4.963  24.983  -4.490  1.00  6.39           H  
ATOM    290 2HB  PHE A  19      -3.739  25.729  -3.517  1.00  6.39           H  
ATOM    291  HD1 PHE A  19      -7.086  26.417  -4.927  1.00  6.39           H  
ATOM    292  HD2 PHE A  19      -4.223  27.159  -1.870  1.00  6.39           H  
ATOM    293  HE1 PHE A  19      -8.798  27.652  -3.634  1.00  6.39           H  
ATOM    294  HE2 PHE A  19      -5.916  28.388  -0.562  1.00  6.39           H  
ATOM    295  HZ  PHE A  19      -8.210  28.632  -1.442  1.00  6.39           H  
ATOM    296  N   PHE A  20      -2.228  27.920  -4.281  1.00  6.73           N  
ATOM    297  CA  PHE A  20      -1.656  29.194  -3.927  1.00  6.73           C  
ATOM    298  C   PHE A  20      -0.915  29.849  -5.086  1.00  6.73           C  
ATOM    299  O   PHE A  20      -0.938  31.071  -5.206  1.00  6.73           O  
ATOM    300  CB  PHE A  20      -0.797  29.073  -2.680  1.00  6.73           C  
ATOM    301  CG  PHE A  20      -1.659  28.987  -1.446  1.00  6.73           C  
ATOM    302  CD1 PHE A  20      -1.698  27.851  -0.654  1.00  6.73           C  
ATOM    303  CD2 PHE A  20      -2.466  30.062  -1.101  1.00  6.73           C  
ATOM    304  CE1 PHE A  20      -2.518  27.796   0.458  1.00  6.73           C  
ATOM    305  CE2 PHE A  20      -3.285  30.011   0.004  1.00  6.73           C  
ATOM    306  CZ  PHE A  20      -3.313  28.877   0.787  1.00  6.73           C  
ATOM    307  H   PHE A  20      -1.846  27.058  -3.880  1.00  6.73           H  
ATOM    308  HA  PHE A  20      -2.481  29.852  -3.661  1.00  6.73           H  
ATOM    309 1HB  PHE A  20      -0.188  28.168  -2.744  1.00  6.73           H  
ATOM    310 2HB  PHE A  20      -0.135  29.932  -2.592  1.00  6.73           H  
ATOM    311  HD1 PHE A  20      -1.075  27.001  -0.908  1.00  6.73           H  
ATOM    312  HD2 PHE A  20      -2.451  30.960  -1.726  1.00  6.73           H  
ATOM    313  HE1 PHE A  20      -2.539  26.897   1.074  1.00  6.73           H  
ATOM    314  HE2 PHE A  20      -3.914  30.866   0.258  1.00  6.73           H  
ATOM    315  HZ  PHE A  20      -3.959  28.833   1.661  1.00  6.73           H  
ATOM    316  N   LEU A  21      -0.305  29.073  -5.986  1.00  7.09           N  
ATOM    317  CA  LEU A  21       0.360  29.726  -7.110  1.00  7.09           C  
ATOM    318  C   LEU A  21      -0.671  30.456  -7.968  1.00  7.09           C  
ATOM    319  O   LEU A  21      -0.449  31.605  -8.377  1.00  7.09           O  
ATOM    320  CB  LEU A  21       1.105  28.698  -7.962  1.00  7.09           C  
ATOM    321  CG  LEU A  21       2.362  28.078  -7.324  1.00  7.09           C  
ATOM    322  CD1 LEU A  21       2.846  26.934  -8.196  1.00  7.09           C  
ATOM    323  CD2 LEU A  21       3.427  29.139  -7.178  1.00  7.09           C  
ATOM    324  H   LEU A  21      -0.270  28.058  -5.879  1.00  7.09           H  
ATOM    325  HA  LEU A  21       1.069  30.451  -6.722  1.00  7.09           H  
ATOM    326 1HB  LEU A  21       0.419  27.880  -8.180  1.00  7.09           H  
ATOM    327 2HB  LEU A  21       1.395  29.165  -8.901  1.00  7.09           H  
ATOM    328  HG  LEU A  21       2.126  27.687  -6.347  1.00  7.09           H  
ATOM    329 1HD1 LEU A  21       3.730  26.487  -7.747  1.00  7.09           H  
ATOM    330 2HD1 LEU A  21       2.059  26.185  -8.273  1.00  7.09           H  
ATOM    331 3HD1 LEU A  21       3.091  27.309  -9.188  1.00  7.09           H  
ATOM    332 1HD2 LEU A  21       4.313  28.697  -6.725  1.00  7.09           H  
ATOM    333 2HD2 LEU A  21       3.680  29.539  -8.160  1.00  7.09           H  
ATOM    334 3HD2 LEU A  21       3.053  29.943  -6.542  1.00  7.09           H  
ATOM    335  N   VAL A  22      -1.829  29.829  -8.175  1.00  7.50           N  
ATOM    336  CA  VAL A  22      -2.890  30.457  -8.940  1.00  7.50           C  
ATOM    337  C   VAL A  22      -3.400  31.682  -8.221  1.00  7.50           C  
ATOM    338  O   VAL A  22      -3.571  32.736  -8.833  1.00  7.50           O  
ATOM    339  CB  VAL A  22      -4.056  29.490  -9.192  1.00  7.50           C  
ATOM    340  CG1 VAL A  22      -5.228  30.261  -9.795  1.00  7.50           C  
ATOM    341  CG2 VAL A  22      -3.613  28.391 -10.156  1.00  7.50           C  
ATOM    342  H   VAL A  22      -1.964  28.882  -7.814  1.00  7.50           H  
ATOM    343  HA  VAL A  22      -2.485  30.763  -9.905  1.00  7.50           H  
ATOM    344  HB  VAL A  22      -4.374  29.050  -8.242  1.00  7.50           H  
ATOM    345 1HG1 VAL A  22      -6.060  29.581  -9.969  1.00  7.50           H  
ATOM    346 2HG1 VAL A  22      -5.540  31.044  -9.101  1.00  7.50           H  
ATOM    347 3HG1 VAL A  22      -4.922  30.711 -10.738  1.00  7.50           H  
ATOM    348 1HG2 VAL A  22      -4.441  27.706 -10.331  1.00  7.50           H  
ATOM    349 2HG2 VAL A  22      -3.306  28.840 -11.099  1.00  7.50           H  
ATOM    350 3HG2 VAL A  22      -2.780  27.846  -9.734  1.00  7.50           H  
ATOM    351  N   LEU A  23      -3.637  31.569  -6.915  1.00  7.93           N  
ATOM    352  CA  LEU A  23      -4.138  32.714  -6.189  1.00  7.93           C  
ATOM    353  C   LEU A  23      -3.172  33.874  -6.210  1.00  7.93           C  
ATOM    354  O   LEU A  23      -3.599  35.014  -6.373  1.00  7.93           O  
ATOM    355  CB  LEU A  23      -4.455  32.341  -4.753  1.00  7.93           C  
ATOM    356  CG  LEU A  23      -5.638  31.453  -4.578  1.00  7.93           C  
ATOM    357  CD1 LEU A  23      -5.728  31.068  -3.150  1.00  7.93           C  
ATOM    358  CD2 LEU A  23      -6.875  32.186  -5.039  1.00  7.93           C  
ATOM    359  H   LEU A  23      -3.488  30.678  -6.438  1.00  7.93           H  
ATOM    360  HA  LEU A  23      -5.063  33.034  -6.667  1.00  7.93           H  
ATOM    361 1HB  LEU A  23      -3.593  31.833  -4.337  1.00  7.93           H  
ATOM    362 2HB  LEU A  23      -4.622  33.241  -4.191  1.00  7.93           H  
ATOM    363  HG  LEU A  23      -5.524  30.550  -5.170  1.00  7.93           H  
ATOM    364 1HD1 LEU A  23      -6.580  30.438  -3.028  1.00  7.93           H  
ATOM    365 2HD1 LEU A  23      -4.828  30.533  -2.862  1.00  7.93           H  
ATOM    366 3HD1 LEU A  23      -5.839  31.956  -2.537  1.00  7.93           H  
ATOM    367 1HD2 LEU A  23      -7.745  31.540  -4.910  1.00  7.93           H  
ATOM    368 2HD2 LEU A  23      -7.004  33.088  -4.450  1.00  7.93           H  
ATOM    369 3HD2 LEU A  23      -6.773  32.452  -6.091  1.00  7.93           H  
ATOM    370  N   ASP A  24      -1.866  33.611  -6.099  1.00  8.32           N  
ATOM    371  CA  ASP A  24      -0.923  34.716  -6.153  1.00  8.32           C  
ATOM    372  C   ASP A  24      -1.030  35.428  -7.495  1.00  8.32           C  
ATOM    373  O   ASP A  24      -1.051  36.659  -7.547  1.00  8.32           O  
ATOM    374  CB  ASP A  24       0.518  34.245  -5.929  1.00  8.32           C  
ATOM    375  CG  ASP A  24       0.846  33.862  -4.459  1.00  8.32           C  
ATOM    376  OD1 ASP A  24       0.070  34.172  -3.579  1.00  8.32           O  
ATOM    377  OD2 ASP A  24       1.902  33.301  -4.238  1.00  8.32           O  
ATOM    378  H   ASP A  24      -1.534  32.659  -5.955  1.00  8.32           H  
ATOM    379  HA  ASP A  24      -1.178  35.427  -5.369  1.00  8.32           H  
ATOM    380 1HB  ASP A  24       0.696  33.365  -6.557  1.00  8.32           H  
ATOM    381 2HB  ASP A  24       1.207  35.022  -6.254  1.00  8.32           H  
ATOM    382  N   VAL A  25      -1.189  34.670  -8.580  1.00  8.68           N  
ATOM    383  CA  VAL A  25      -1.326  35.308  -9.883  1.00  8.68           C  
ATOM    384  C   VAL A  25      -2.589  36.140  -9.949  1.00  8.68           C  
ATOM    385  O   VAL A  25      -2.563  37.294 -10.390  1.00  8.68           O  
ATOM    386  CB  VAL A  25      -1.341  34.276 -11.010  1.00  8.68           C  
ATOM    387  CG1 VAL A  25      -1.697  34.962 -12.331  1.00  8.68           C  
ATOM    388  CG2 VAL A  25       0.029  33.628 -11.103  1.00  8.68           C  
ATOM    389  H   VAL A  25      -1.173  33.648  -8.507  1.00  8.68           H  
ATOM    390  HA  VAL A  25      -0.469  35.965 -10.033  1.00  8.68           H  
ATOM    391  HB  VAL A  25      -2.099  33.519 -10.803  1.00  8.68           H  
ATOM    392 1HG1 VAL A  25      -1.710  34.223 -13.132  1.00  8.68           H  
ATOM    393 2HG1 VAL A  25      -2.682  35.425 -12.250  1.00  8.68           H  
ATOM    394 3HG1 VAL A  25      -0.954  35.726 -12.557  1.00  8.68           H  
ATOM    395 1HG2 VAL A  25       0.031  32.886 -11.899  1.00  8.68           H  
ATOM    396 2HG2 VAL A  25       0.776  34.391 -11.311  1.00  8.68           H  
ATOM    397 3HG2 VAL A  25       0.266  33.143 -10.160  1.00  8.68           H  
ATOM    398  N   VAL A  26      -3.696  35.582  -9.475  1.00  9.01           N  
ATOM    399  CA  VAL A  26      -4.962  36.291  -9.493  1.00  9.01           C  
ATOM    400  C   VAL A  26      -4.891  37.577  -8.698  1.00  9.01           C  
ATOM    401  O   VAL A  26      -5.362  38.622  -9.148  1.00  9.01           O  
ATOM    402  CB  VAL A  26      -6.068  35.402  -8.918  1.00  9.01           C  
ATOM    403  CG1 VAL A  26      -7.301  36.194  -8.713  1.00  9.01           C  
ATOM    404  CG2 VAL A  26      -6.347  34.254  -9.881  1.00  9.01           C  
ATOM    405  H   VAL A  26      -3.654  34.626  -9.111  1.00  9.01           H  
ATOM    406  HA  VAL A  26      -5.205  36.533 -10.530  1.00  9.01           H  
ATOM    407  HB  VAL A  26      -5.747  35.012  -7.952  1.00  9.01           H  
ATOM    408 1HG1 VAL A  26      -8.080  35.559  -8.294  1.00  9.01           H  
ATOM    409 2HG1 VAL A  26      -7.085  37.004  -8.025  1.00  9.01           H  
ATOM    410 3HG1 VAL A  26      -7.635  36.599  -9.668  1.00  9.01           H  
ATOM    411 1HG2 VAL A  26      -7.125  33.615  -9.469  1.00  9.01           H  
ATOM    412 2HG2 VAL A  26      -6.674  34.662 -10.835  1.00  9.01           H  
ATOM    413 3HG2 VAL A  26      -5.447  33.675 -10.032  1.00  9.01           H  
ATOM    414  N   TYR A  27      -4.288  37.502  -7.517  1.00  9.34           N  
ATOM    415  CA  TYR A  27      -4.160  38.659  -6.661  1.00  9.34           C  
ATOM    416  C   TYR A  27      -3.294  39.730  -7.308  1.00  9.34           C  
ATOM    417  O   TYR A  27      -3.633  40.910  -7.229  1.00  9.34           O  
ATOM    418  CB  TYR A  27      -3.633  38.214  -5.309  1.00  9.34           C  
ATOM    419  CG  TYR A  27      -4.680  37.367  -4.591  1.00  9.34           C  
ATOM    420  CD1 TYR A  27      -4.317  36.442  -3.616  1.00  9.34           C  
ATOM    421  CD2 TYR A  27      -6.019  37.506  -4.945  1.00  9.34           C  
ATOM    422  CE1 TYR A  27      -5.296  35.679  -2.993  1.00  9.34           C  
ATOM    423  CE2 TYR A  27      -6.987  36.749  -4.328  1.00  9.34           C  
ATOM    424  CZ  TYR A  27      -6.634  35.841  -3.353  1.00  9.34           C  
ATOM    425  OH  TYR A  27      -7.612  35.095  -2.727  1.00  9.34           O  
ATOM    426  H   TYR A  27      -3.923  36.611  -7.200  1.00  9.34           H  
ATOM    427  HA  TYR A  27      -5.148  39.086  -6.515  1.00  9.34           H  
ATOM    428 1HB  TYR A  27      -2.726  37.616  -5.441  1.00  9.34           H  
ATOM    429 2HB  TYR A  27      -3.390  39.076  -4.692  1.00  9.34           H  
ATOM    430  HD1 TYR A  27      -3.267  36.319  -3.343  1.00  9.34           H  
ATOM    431  HD2 TYR A  27      -6.305  38.219  -5.713  1.00  9.34           H  
ATOM    432  HE1 TYR A  27      -5.015  34.958  -2.226  1.00  9.34           H  
ATOM    433  HE2 TYR A  27      -8.033  36.871  -4.609  1.00  9.34           H  
ATOM    434  HH  TYR A  27      -7.210  34.346  -2.283  1.00  9.34           H  
ATOM    435  N   LEU A  28      -2.210  39.333  -7.985  1.00  9.67           N  
ATOM    436  CA  LEU A  28      -1.357  40.298  -8.678  1.00  9.67           C  
ATOM    437  C   LEU A  28      -2.129  40.977  -9.810  1.00  9.67           C  
ATOM    438  O   LEU A  28      -1.977  42.183 -10.053  1.00  9.67           O  
ATOM    439  CB  LEU A  28      -0.112  39.593  -9.218  1.00  9.67           C  
ATOM    440  CG  LEU A  28       0.886  39.140  -8.142  1.00  9.67           C  
ATOM    441  CD1 LEU A  28       1.950  38.263  -8.782  1.00  9.67           C  
ATOM    442  CD2 LEU A  28       1.502  40.369  -7.487  1.00  9.67           C  
ATOM    443  H   LEU A  28      -1.953  38.346  -7.997  1.00  9.67           H  
ATOM    444  HA  LEU A  28      -1.045  41.058  -7.968  1.00  9.67           H  
ATOM    445 1HB  LEU A  28      -0.432  38.706  -9.767  1.00  9.67           H  
ATOM    446 2HB  LEU A  28       0.401  40.261  -9.905  1.00  9.67           H  
ATOM    447  HG  LEU A  28       0.375  38.562  -7.386  1.00  9.67           H  
ATOM    448 1HD1 LEU A  28       2.653  37.934  -8.019  1.00  9.67           H  
ATOM    449 2HD1 LEU A  28       1.472  37.391  -9.234  1.00  9.67           H  
ATOM    450 3HD1 LEU A  28       2.476  38.828  -9.548  1.00  9.67           H  
ATOM    451 1HD2 LEU A  28       2.206  40.054  -6.720  1.00  9.67           H  
ATOM    452 2HD2 LEU A  28       2.023  40.961  -8.238  1.00  9.67           H  
ATOM    453 3HD2 LEU A  28       0.715  40.977  -7.030  1.00  9.67           H  
ATOM    454  N   VAL A  29      -2.992  40.219 -10.484  1.00 10.00           N  
ATOM    455  CA  VAL A  29      -3.817  40.817 -11.521  1.00 10.00           C  
ATOM    456  C   VAL A  29      -4.776  41.822 -10.903  1.00 10.00           C  
ATOM    457  O   VAL A  29      -4.919  42.938 -11.413  1.00 10.00           O  
ATOM    458  CB  VAL A  29      -4.616  39.755 -12.292  1.00 10.00           C  
ATOM    459  CG1 VAL A  29      -5.619  40.435 -13.205  1.00 10.00           C  
ATOM    460  CG2 VAL A  29      -3.656  38.894 -13.115  1.00 10.00           C  
ATOM    461  H   VAL A  29      -3.063  39.220 -10.288  1.00 10.00           H  
ATOM    462  HA  VAL A  29      -3.168  41.336 -12.225  1.00 10.00           H  
ATOM    463  HB  VAL A  29      -5.163  39.134 -11.590  1.00 10.00           H  
ATOM    464 1HG1 VAL A  29      -6.188  39.679 -13.743  1.00 10.00           H  
ATOM    465 2HG1 VAL A  29      -6.297  41.044 -12.606  1.00 10.00           H  
ATOM    466 3HG1 VAL A  29      -5.092  41.069 -13.917  1.00 10.00           H  
ATOM    467 1HG2 VAL A  29      -4.219  38.137 -13.657  1.00 10.00           H  
ATOM    468 2HG2 VAL A  29      -3.119  39.524 -13.820  1.00 10.00           H  
ATOM    469 3HG2 VAL A  29      -2.948  38.411 -12.462  1.00 10.00           H  
ATOM    470  N   TYR A  30      -5.414  41.447  -9.793  1.00 10.29           N  
ATOM    471  CA  TYR A  30      -6.344  42.356  -9.143  1.00 10.29           C  
ATOM    472  C   TYR A  30      -5.642  43.614  -8.651  1.00 10.29           C  
ATOM    473  O   TYR A  30      -6.147  44.724  -8.837  1.00 10.29           O  
ATOM    474  CB  TYR A  30      -7.020  41.681  -7.952  1.00 10.29           C  
ATOM    475  CG  TYR A  30      -7.991  40.601  -8.311  1.00 10.29           C  
ATOM    476  CD1 TYR A  30      -8.408  39.709  -7.337  1.00 10.29           C  
ATOM    477  CD2 TYR A  30      -8.461  40.489  -9.610  1.00 10.29           C  
ATOM    478  CE1 TYR A  30      -9.303  38.715  -7.653  1.00 10.29           C  
ATOM    479  CE2 TYR A  30      -9.351  39.490  -9.932  1.00 10.29           C  
ATOM    480  CZ  TYR A  30      -9.780  38.607  -8.960  1.00 10.29           C  
ATOM    481  OH  TYR A  30     -10.678  37.610  -9.278  1.00 10.29           O  
ATOM    482  H   TYR A  30      -5.267  40.511  -9.415  1.00 10.29           H  
ATOM    483  HA  TYR A  30      -7.101  42.654  -9.868  1.00 10.29           H  
ATOM    484 1HB  TYR A  30      -6.258  41.247  -7.310  1.00 10.29           H  
ATOM    485 2HB  TYR A  30      -7.548  42.434  -7.367  1.00 10.29           H  
ATOM    486  HD1 TYR A  30      -8.030  39.799  -6.322  1.00 10.29           H  
ATOM    487  HD2 TYR A  30      -8.124  41.189 -10.376  1.00 10.29           H  
ATOM    488  HE1 TYR A  30      -9.636  38.014  -6.886  1.00 10.29           H  
ATOM    489  HE2 TYR A  30      -9.722  39.398 -10.951  1.00 10.29           H  
ATOM    490  HH  TYR A  30     -10.857  37.079  -8.497  1.00 10.29           H  
ATOM    491  N   GLU A  31      -4.449  43.461  -8.069  1.00 10.46           N  
ATOM    492  CA  GLU A  31      -3.716  44.616  -7.579  1.00 10.46           C  
ATOM    493  C   GLU A  31      -3.409  45.550  -8.728  1.00 10.46           C  
ATOM    494  O   GLU A  31      -3.649  46.754  -8.633  1.00 10.46           O  
ATOM    495  CB  GLU A  31      -2.409  44.212  -6.883  1.00 10.46           C  
ATOM    496  CG  GLU A  31      -1.623  45.409  -6.290  1.00 10.46           C  
ATOM    497  CD  GLU A  31      -0.324  45.033  -5.569  1.00 10.46           C  
ATOM    498  OE1 GLU A  31       0.031  43.880  -5.558  1.00 10.46           O  
ATOM    499  OE2 GLU A  31       0.292  45.913  -5.013  1.00 10.46           O  
ATOM    500  H   GLU A  31      -4.066  42.528  -7.936  1.00 10.46           H  
ATOM    501  HA  GLU A  31      -4.342  45.147  -6.863  1.00 10.46           H  
ATOM    502 1HB  GLU A  31      -2.626  43.508  -6.079  1.00 10.46           H  
ATOM    503 2HB  GLU A  31      -1.761  43.698  -7.598  1.00 10.46           H  
ATOM    504 1HG  GLU A  31      -1.381  46.082  -7.108  1.00 10.46           H  
ATOM    505 2HG  GLU A  31      -2.272  45.946  -5.601  1.00 10.46           H  
ATOM    506  N   SER A  32      -2.927  44.986  -9.838  1.00 10.50           N  
ATOM    507  CA  SER A  32      -2.577  45.792 -10.986  1.00 10.50           C  
ATOM    508  C   SER A  32      -3.802  46.525 -11.510  1.00 10.50           C  
ATOM    509  O   SER A  32      -3.737  47.719 -11.811  1.00 10.50           O  
ATOM    510  CB  SER A  32      -2.010  44.900 -12.069  1.00 10.50           C  
ATOM    511  OG  SER A  32      -0.812  44.304 -11.647  1.00 10.50           O  
ATOM    512  H   SER A  32      -2.759  43.980  -9.871  1.00 10.50           H  
ATOM    513  HA  SER A  32      -1.830  46.523 -10.687  1.00 10.50           H  
ATOM    514 1HB  SER A  32      -2.735  44.127 -12.321  1.00 10.50           H  
ATOM    515 2HB  SER A  32      -1.832  45.491 -12.965  1.00 10.50           H  
ATOM    516  HG  SER A  32      -1.077  43.640 -10.967  1.00 10.50           H  
ATOM    517  N   LYS A  33      -4.941  45.829 -11.573  1.00 10.46           N  
ATOM    518  CA  LYS A  33      -6.173  46.433 -12.052  1.00 10.46           C  
ATOM    519  C   LYS A  33      -6.514  47.638 -11.193  1.00 10.46           C  
ATOM    520  O   LYS A  33      -6.765  48.726 -11.712  1.00 10.46           O  
ATOM    521  CB  LYS A  33      -7.309  45.407 -12.029  1.00 10.46           C  
ATOM    522  CG  LYS A  33      -8.668  45.877 -12.573  1.00 10.46           C  
ATOM    523  CD  LYS A  33      -9.682  44.717 -12.531  1.00 10.46           C  
ATOM    524  CE  LYS A  33     -11.005  45.065 -13.221  1.00 10.46           C  
ATOM    525  NZ  LYS A  33     -11.759  46.119 -12.502  1.00 10.46           N  
ATOM    526  H   LYS A  33      -4.943  44.842 -11.314  1.00 10.46           H  
ATOM    527  HA  LYS A  33      -6.022  46.776 -13.077  1.00 10.46           H  
ATOM    528 1HB  LYS A  33      -7.002  44.518 -12.583  1.00 10.46           H  
ATOM    529 2HB  LYS A  33      -7.474  45.094 -10.999  1.00 10.46           H  
ATOM    530 1HG  LYS A  33      -9.044  46.702 -11.958  1.00 10.46           H  
ATOM    531 2HG  LYS A  33      -8.562  46.226 -13.597  1.00 10.46           H  
ATOM    532 1HD  LYS A  33      -9.249  43.839 -13.009  1.00 10.46           H  
ATOM    533 2HD  LYS A  33      -9.891  44.473 -11.487  1.00 10.46           H  
ATOM    534 1HE  LYS A  33     -10.799  45.408 -14.234  1.00 10.46           H  
ATOM    535 2HE  LYS A  33     -11.620  44.167 -13.272  1.00 10.46           H  
ATOM    536 1HZ  LYS A  33     -12.617  46.327 -12.979  1.00 10.46           H  
ATOM    537 2HZ  LYS A  33     -11.967  45.827 -11.565  1.00 10.46           H  
ATOM    538 3HZ  LYS A  33     -11.201  46.980 -12.460  1.00 10.46           H  
ATOM    539  N   HIS A  34      -6.451  47.466  -9.868  1.00 10.49           N  
ATOM    540  CA  HIS A  34      -6.789  48.544  -8.951  1.00 10.49           C  
ATOM    541  C   HIS A  34      -5.817  49.713  -9.080  1.00 10.49           C  
ATOM    542  O   HIS A  34      -6.225  50.880  -9.052  1.00 10.49           O  
ATOM    543  CB  HIS A  34      -6.799  48.034  -7.504  1.00 10.49           C  
ATOM    544  CG  HIS A  34      -7.962  47.122  -7.190  1.00 10.49           C  
ATOM    545  ND1 HIS A  34      -9.277  47.520  -7.323  1.00 10.49           N  
ATOM    546  CD2 HIS A  34      -8.000  45.844  -6.739  1.00 10.49           C  
ATOM    547  CE1 HIS A  34     -10.073  46.525  -6.976  1.00 10.49           C  
ATOM    548  NE2 HIS A  34      -9.325  45.496  -6.616  1.00 10.49           N  
ATOM    549  H   HIS A  34      -6.203  46.548  -9.494  1.00 10.49           H  
ATOM    550  HA  HIS A  34      -7.787  48.913  -9.184  1.00 10.49           H  
ATOM    551 1HB  HIS A  34      -5.875  47.482  -7.315  1.00 10.49           H  
ATOM    552 2HB  HIS A  34      -6.824  48.878  -6.819  1.00 10.49           H  
ATOM    553  HD1 HIS A  34      -9.598  48.419  -7.642  1.00 10.49           H  
ATOM    554  HD2 HIS A  34      -7.222  45.125  -6.483  1.00 10.49           H  
ATOM    555  HE1 HIS A  34     -11.155  46.644  -7.015  1.00 10.49           H  
ATOM    556  N   LEU A  35      -4.532  49.423  -9.264  1.00 10.82           N  
ATOM    557  CA  LEU A  35      -3.555  50.489  -9.422  1.00 10.82           C  
ATOM    558  C   LEU A  35      -3.849  51.295 -10.683  1.00 10.82           C  
ATOM    559  O   LEU A  35      -3.745  52.529 -10.672  1.00 10.82           O  
ATOM    560  CB  LEU A  35      -2.142  49.903  -9.479  1.00 10.82           C  
ATOM    561  CG  LEU A  35      -1.628  49.303  -8.158  1.00 10.82           C  
ATOM    562  CD1 LEU A  35      -0.317  48.573  -8.408  1.00 10.82           C  
ATOM    563  CD2 LEU A  35      -1.450  50.412  -7.147  1.00 10.82           C  
ATOM    564  H   LEU A  35      -4.227  48.448  -9.267  1.00 10.82           H  
ATOM    565  HA  LEU A  35      -3.626  51.152  -8.563  1.00 10.82           H  
ATOM    566 1HB  LEU A  35      -2.131  49.112 -10.228  1.00 10.82           H  
ATOM    567 2HB  LEU A  35      -1.452  50.683  -9.791  1.00 10.82           H  
ATOM    568  HG  LEU A  35      -2.344  48.591  -7.774  1.00 10.82           H  
ATOM    569 1HD1 LEU A  35       0.042  48.141  -7.470  1.00 10.82           H  
ATOM    570 2HD1 LEU A  35      -0.481  47.777  -9.129  1.00 10.82           H  
ATOM    571 3HD1 LEU A  35       0.423  49.269  -8.794  1.00 10.82           H  
ATOM    572 1HD2 LEU A  35      -1.092  49.985  -6.209  1.00 10.82           H  
ATOM    573 2HD2 LEU A  35      -0.724  51.134  -7.519  1.00 10.82           H  
ATOM    574 3HD2 LEU A  35      -2.406  50.907  -6.980  1.00 10.82           H  
ATOM    575  N   HIS A  36      -4.273  50.612 -11.752  1.00 11.63           N  
ATOM    576  CA  HIS A  36      -4.597  51.289 -12.996  1.00 11.63           C  
ATOM    577  C   HIS A  36      -5.887  52.092 -12.868  1.00 11.63           C  
ATOM    578  O   HIS A  36      -5.952  53.231 -13.327  1.00 11.63           O  
ATOM    579  CB  HIS A  36      -4.719  50.299 -14.159  1.00 11.63           C  
ATOM    580  CG  HIS A  36      -3.405  49.725 -14.623  1.00 11.63           C  
ATOM    581  ND1 HIS A  36      -2.396  50.509 -15.153  1.00 11.63           N  
ATOM    582  CD2 HIS A  36      -2.948  48.450 -14.664  1.00 11.63           C  
ATOM    583  CE1 HIS A  36      -1.374  49.740 -15.483  1.00 11.63           C  
ATOM    584  NE2 HIS A  36      -1.683  48.488 -15.198  1.00 11.63           N  
ATOM    585  H   HIS A  36      -4.335  49.592 -11.706  1.00 11.63           H  
ATOM    586  HA  HIS A  36      -3.800  51.989 -13.240  1.00 11.63           H  
ATOM    587 1HB  HIS A  36      -5.357  49.467 -13.851  1.00 11.63           H  
ATOM    588 2HB  HIS A  36      -5.201  50.785 -15.002  1.00 11.63           H  
ATOM    589  HD2 HIS A  36      -3.483  47.559 -14.339  1.00 11.63           H  
ATOM    590  HE1 HIS A  36      -0.436  50.081 -15.921  1.00 11.63           H  
ATOM    591  HE2 HIS A  36      -1.089  47.685 -15.350  1.00 11.63           H  
ATOM    592  N   GLU A  37      -6.906  51.536 -12.201  1.00 13.03           N  
ATOM    593  CA  GLU A  37      -8.153  52.282 -12.035  1.00 13.03           C  
ATOM    594  C   GLU A  37      -7.880  53.547 -11.234  1.00 13.03           C  
ATOM    595  O   GLU A  37      -8.419  54.623 -11.531  1.00 13.03           O  
ATOM    596  CB  GLU A  37      -9.214  51.433 -11.322  1.00 13.03           C  
ATOM    597  CG  GLU A  37      -9.784  50.282 -12.149  1.00 13.03           C  
ATOM    598  CD  GLU A  37     -10.742  49.400 -11.363  1.00 13.03           C  
ATOM    599  OE1 GLU A  37     -10.893  49.591 -10.173  1.00 13.03           O  
ATOM    600  OE2 GLU A  37     -11.324  48.512 -11.972  1.00 13.03           O  
ATOM    601  H   GLU A  37      -6.820  50.589 -11.836  1.00 13.03           H  
ATOM    602  HA  GLU A  37      -8.526  52.567 -13.018  1.00 13.03           H  
ATOM    603 1HB  GLU A  37      -8.776  51.000 -10.423  1.00 13.03           H  
ATOM    604 2HB  GLU A  37     -10.040  52.070 -11.012  1.00 13.03           H  
ATOM    605 1HG  GLU A  37     -10.308  50.694 -13.007  1.00 13.03           H  
ATOM    606 2HG  GLU A  37      -8.962  49.678 -12.518  1.00 13.03           H  
ATOM    607  N   GLY A  38      -7.014  53.417 -10.225  1.00 15.02           N  
ATOM    608  CA  GLY A  38      -6.613  54.523  -9.385  1.00 15.02           C  
ATOM    609  C   GLY A  38      -5.940  55.603 -10.214  1.00 15.02           C  
ATOM    610  O   GLY A  38      -6.382  56.753 -10.218  1.00 15.02           O  
ATOM    611  H   GLY A  38      -6.628  52.494 -10.016  1.00 15.02           H  
ATOM    612 1HA  GLY A  38      -7.485  54.932  -8.876  1.00 15.02           H  
ATOM    613 2HA  GLY A  38      -5.926  54.160  -8.622  1.00 15.02           H  
ATOM    614  N   ALA A  39      -4.887  55.221 -10.945  1.00 17.46           N  
ATOM    615  CA  ALA A  39      -4.134  56.163 -11.764  1.00 17.46           C  
ATOM    616  C   ALA A  39      -5.002  56.838 -12.815  1.00 17.46           C  
ATOM    617  O   ALA A  39      -4.857  58.039 -13.081  1.00 17.46           O  
ATOM    618  CB  ALA A  39      -2.999  55.430 -12.453  1.00 17.46           C  
ATOM    619  H   ALA A  39      -4.581  54.249 -10.910  1.00 17.46           H  
ATOM    620  HA  ALA A  39      -3.731  56.932 -11.108  1.00 17.46           H  
ATOM    621 1HB  ALA A  39      -2.415  56.133 -13.044  1.00 17.46           H  
ATOM    622 2HB  ALA A  39      -2.361  54.963 -11.703  1.00 17.46           H  
ATOM    623 3HB  ALA A  39      -3.414  54.659 -13.106  1.00 17.46           H  
ATOM    624  N   LYS A  40      -5.924  56.096 -13.422  1.00 20.01           N  
ATOM    625  CA  LYS A  40      -6.785  56.693 -14.424  1.00 20.01           C  
ATOM    626  C   LYS A  40      -7.740  57.686 -13.790  1.00 20.01           C  
ATOM    627  O   LYS A  40      -7.979  58.763 -14.343  1.00 20.01           O  
ATOM    628  CB  LYS A  40      -7.551  55.623 -15.189  1.00 20.01           C  
ATOM    629  CG  LYS A  40      -6.688  54.784 -16.135  1.00 20.01           C  
ATOM    630  CD  LYS A  40      -7.509  53.710 -16.835  1.00 20.01           C  
ATOM    631  CE  LYS A  40      -6.644  52.871 -17.768  1.00 20.01           C  
ATOM    632  NZ  LYS A  40      -7.432  51.806 -18.453  1.00 20.01           N  
ATOM    633  H   LYS A  40      -6.017  55.102 -13.205  1.00 20.01           H  
ATOM    634  HA  LYS A  40      -6.160  57.237 -15.133  1.00 20.01           H  
ATOM    635 1HB  LYS A  40      -8.015  54.939 -14.471  1.00 20.01           H  
ATOM    636 2HB  LYS A  40      -8.350  56.082 -15.768  1.00 20.01           H  
ATOM    637 1HG  LYS A  40      -6.246  55.434 -16.888  1.00 20.01           H  
ATOM    638 2HG  LYS A  40      -5.884  54.312 -15.576  1.00 20.01           H  
ATOM    639 1HD  LYS A  40      -7.953  53.055 -16.081  1.00 20.01           H  
ATOM    640 2HD  LYS A  40      -8.310  54.176 -17.407  1.00 20.01           H  
ATOM    641 1HE  LYS A  40      -6.197  53.520 -18.520  1.00 20.01           H  
ATOM    642 2HE  LYS A  40      -5.848  52.402 -17.186  1.00 20.01           H  
ATOM    643 1HZ  LYS A  40      -6.824  51.273 -19.058  1.00 20.01           H  
ATOM    644 2HZ  LYS A  40      -7.842  51.193 -17.762  1.00 20.01           H  
ATOM    645 3HZ  LYS A  40      -8.166  52.230 -19.003  1.00 20.01           H  
ATOM    646  N   SER A  41      -8.266  57.346 -12.609  1.00 22.21           N  
ATOM    647  CA  SER A  41      -9.195  58.232 -11.936  1.00 22.21           C  
ATOM    648  C   SER A  41      -8.484  59.508 -11.513  1.00 22.21           C  
ATOM    649  O   SER A  41      -8.992  60.611 -11.738  1.00 22.21           O  
ATOM    650  CB  SER A  41      -9.766  57.540 -10.716  1.00 22.21           C  
ATOM    651  OG  SER A  41     -10.517  56.413 -11.090  1.00 22.21           O  
ATOM    652  H   SER A  41      -8.055  56.444 -12.182  1.00 22.21           H  
ATOM    653  HA  SER A  41     -10.001  58.486 -12.622  1.00 22.21           H  
ATOM    654 1HB  SER A  41      -8.955  57.235 -10.057  1.00 22.21           H  
ATOM    655 2HB  SER A  41     -10.393  58.237 -10.168  1.00 22.21           H  
ATOM    656  HG  SER A  41      -9.850  55.742 -11.384  1.00 22.21           H  
ATOM    657  N   GLU A  42      -7.279  59.376 -10.946  1.00 23.71           N  
ATOM    658  CA  GLU A  42      -6.548  60.561 -10.524  1.00 23.71           C  
ATOM    659  C   GLU A  42      -6.205  61.421 -11.725  1.00 23.71           C  
ATOM    660  O   GLU A  42      -6.352  62.644 -11.675  1.00 23.71           O  
ATOM    661  CB  GLU A  42      -5.274  60.195  -9.756  1.00 23.71           C  
ATOM    662  CG  GLU A  42      -5.513  59.598  -8.362  1.00 23.71           C  
ATOM    663  CD  GLU A  42      -4.226  59.237  -7.628  1.00 23.71           C  
ATOM    664  OE1 GLU A  42      -3.172  59.338  -8.212  1.00 23.71           O  
ATOM    665  OE2 GLU A  42      -4.309  58.868  -6.477  1.00 23.71           O  
ATOM    666  H   GLU A  42      -6.891  58.446 -10.787  1.00 23.71           H  
ATOM    667  HA  GLU A  42      -7.191  61.145  -9.864  1.00 23.71           H  
ATOM    668 1HB  GLU A  42      -4.707  59.461 -10.337  1.00 23.71           H  
ATOM    669 2HB  GLU A  42      -4.649  61.078  -9.643  1.00 23.71           H  
ATOM    670 1HG  GLU A  42      -6.067  60.321  -7.766  1.00 23.71           H  
ATOM    671 2HG  GLU A  42      -6.130  58.706  -8.466  1.00 23.71           H  
ATOM    672  N   THR A  43      -5.827  60.782 -12.836  1.00 24.47           N  
ATOM    673  CA  THR A  43      -5.501  61.522 -14.032  1.00 24.47           C  
ATOM    674  C   THR A  43      -6.705  62.305 -14.495  1.00 24.47           C  
ATOM    675  O   THR A  43      -6.578  63.476 -14.829  1.00 24.47           O  
ATOM    676  CB  THR A  43      -5.033  60.603 -15.164  1.00 24.47           C  
ATOM    677  OG1 THR A  43      -3.841  59.909 -14.764  1.00 24.47           O  
ATOM    678  CG2 THR A  43      -4.766  61.429 -16.418  1.00 24.47           C  
ATOM    679  H   THR A  43      -5.715  59.769 -12.841  1.00 24.47           H  
ATOM    680  HA  THR A  43      -4.703  62.229 -13.799  1.00 24.47           H  
ATOM    681  HB  THR A  43      -5.809  59.870 -15.377  1.00 24.47           H  
ATOM    682  HG1 THR A  43      -4.066  59.301 -14.024  1.00 24.47           H  
ATOM    683 1HG2 THR A  43      -4.442  60.773 -17.224  1.00 24.47           H  
ATOM    684 2HG2 THR A  43      -5.682  61.939 -16.711  1.00 24.47           H  
ATOM    685 3HG2 THR A  43      -3.990  62.167 -16.215  1.00 24.47           H  
ATOM    686  N   ALA A  44      -7.877  61.663 -14.519  1.00 24.67           N  
ATOM    687  CA  ALA A  44      -9.092  62.329 -14.948  1.00 24.67           C  
ATOM    688  C   ALA A  44      -9.413  63.538 -14.079  1.00 24.67           C  
ATOM    689  O   ALA A  44      -9.818  64.582 -14.588  1.00 24.67           O  
ATOM    690  CB  ALA A  44     -10.250  61.356 -14.922  1.00 24.67           C  
ATOM    691  H   ALA A  44      -7.922  60.680 -14.244  1.00 24.67           H  
ATOM    692  HA  ALA A  44      -8.940  62.678 -15.969  1.00 24.67           H  
ATOM    693 1HB  ALA A  44     -11.154  61.849 -15.269  1.00 24.67           H  
ATOM    694 2HB  ALA A  44     -10.024  60.505 -15.563  1.00 24.67           H  
ATOM    695 3HB  ALA A  44     -10.397  61.007 -13.898  1.00 24.67           H  
ATOM    696  N   GLU A  45      -9.197  63.422 -12.765  1.00 24.67           N  
ATOM    697  CA  GLU A  45      -9.491  64.548 -11.885  1.00 24.67           C  
ATOM    698  C   GLU A  45      -8.544  65.720 -12.152  1.00 24.67           C  
ATOM    699  O   GLU A  45      -8.966  66.882 -12.133  1.00 24.67           O  
ATOM    700  CB  GLU A  45      -9.418  64.123 -10.414  1.00 24.67           C  
ATOM    701  CG  GLU A  45     -10.542  63.158  -9.941  1.00 24.67           C  
ATOM    702  CD  GLU A  45     -11.946  63.744 -10.007  1.00 24.67           C  
ATOM    703  OE1 GLU A  45     -12.147  64.827  -9.510  1.00 24.67           O  
ATOM    704  OE2 GLU A  45     -12.824  63.100 -10.559  1.00 24.67           O  
ATOM    705  H   GLU A  45      -8.869  62.536 -12.378  1.00 24.67           H  
ATOM    706  HA  GLU A  45     -10.502  64.884 -12.088  1.00 24.67           H  
ATOM    707 1HB  GLU A  45      -8.462  63.626 -10.237  1.00 24.67           H  
ATOM    708 2HB  GLU A  45      -9.446  65.009  -9.781  1.00 24.67           H  
ATOM    709 1HG  GLU A  45     -10.514  62.269 -10.565  1.00 24.67           H  
ATOM    710 2HG  GLU A  45     -10.328  62.852  -8.919  1.00 24.67           H  
ATOM    711  N   GLU A  46      -7.291  65.410 -12.485  1.00 24.67           N  
ATOM    712  CA  GLU A  46      -6.272  66.428 -12.720  1.00 24.67           C  
ATOM    713  C   GLU A  46      -6.150  66.811 -14.204  1.00 24.67           C  
ATOM    714  O   GLU A  46      -4.988  66.807 -14.613  1.00 24.67           O  
ATOM    715  CB  GLU A  46      -4.907  65.915 -12.242  1.00 24.67           C  
ATOM    716  CG  GLU A  46      -4.786  65.564 -10.729  1.00 24.67           C  
ATOM    717  CD  GLU A  46      -4.940  66.718  -9.758  1.00 24.67           C  
ATOM    718  OE1 GLU A  46      -4.391  67.764  -9.995  1.00 24.67           O  
ATOM    719  OE2 GLU A  46      -5.604  66.531  -8.749  1.00 24.67           O  
ATOM    720  H   GLU A  46      -7.019  64.425 -12.498  1.00 24.67           H  
ATOM    721  HA  GLU A  46      -6.538  67.318 -12.155  1.00 24.67           H  
ATOM    722 1HB  GLU A  46      -4.662  65.006 -12.800  1.00 24.67           H  
ATOM    723 2HB  GLU A  46      -4.143  66.654 -12.474  1.00 24.67           H  
ATOM    724 1HG  GLU A  46      -5.555  64.827 -10.497  1.00 24.67           H  
ATOM    725 2HG  GLU A  46      -3.820  65.089 -10.564  1.00 24.67           H  
ATOM    726  N   LEU A  47      -7.080  66.214 -14.951  1.00 24.67           N  
ATOM    727  CA  LEU A  47      -7.453  66.872 -16.197  1.00 24.67           C  
ATOM    728  C   LEU A  47      -8.654  67.793 -16.034  1.00 24.67           C  
ATOM    729  O   LEU A  47      -8.670  68.887 -16.598  1.00 24.67           O  
ATOM    730  CB  LEU A  47      -7.723  65.837 -17.287  1.00 24.67           C  
ATOM    731  CG  LEU A  47      -6.510  64.993 -17.703  1.00 24.67           C  
ATOM    732  CD1 LEU A  47      -6.955  63.920 -18.674  1.00 24.67           C  
ATOM    733  CD2 LEU A  47      -5.468  65.901 -18.315  1.00 24.67           C  
ATOM    734  H   LEU A  47      -6.903  65.226 -15.090  1.00 24.67           H  
ATOM    735  HA  LEU A  47      -6.607  67.480 -16.518  1.00 24.67           H  
ATOM    736 1HB  LEU A  47      -8.490  65.152 -16.922  1.00 24.67           H  
ATOM    737 2HB  LEU A  47      -8.105  66.344 -18.169  1.00 24.67           H  
ATOM    738  HG  LEU A  47      -6.082  64.519 -16.848  1.00 24.67           H  
ATOM    739 1HD1 LEU A  47      -6.096  63.318 -18.967  1.00 24.67           H  
ATOM    740 2HD1 LEU A  47      -7.697  63.283 -18.193  1.00 24.67           H  
ATOM    741 3HD1 LEU A  47      -7.391  64.383 -19.558  1.00 24.67           H  
ATOM    742 1HD2 LEU A  47      -4.601  65.309 -18.603  1.00 24.67           H  
ATOM    743 2HD2 LEU A  47      -5.880  66.395 -19.193  1.00 24.67           H  
ATOM    744 3HD2 LEU A  47      -5.167  66.652 -17.579  1.00 24.67           H  
ATOM    745  N   LYS A  48      -9.659  67.377 -15.259  1.00 24.67           N  
ATOM    746  CA  LYS A  48     -10.833  68.227 -15.090  1.00 24.67           C  
ATOM    747  C   LYS A  48     -10.469  69.535 -14.406  1.00 24.67           C  
ATOM    748  O   LYS A  48     -10.920  70.601 -14.830  1.00 24.67           O  
ATOM    749  CB  LYS A  48     -11.927  67.503 -14.313  1.00 24.67           C  
ATOM    750  CG  LYS A  48     -12.640  66.402 -15.106  1.00 24.67           C  
ATOM    751  CD  LYS A  48     -13.828  65.860 -14.338  1.00 24.67           C  
ATOM    752  CE  LYS A  48     -13.359  65.033 -13.162  1.00 24.67           C  
ATOM    753  NZ  LYS A  48     -14.485  64.397 -12.419  1.00 24.67           N  
ATOM    754  H   LYS A  48      -9.618  66.457 -14.818  1.00 24.67           H  
ATOM    755  HA  LYS A  48     -11.227  68.465 -16.077  1.00 24.67           H  
ATOM    756 1HB  LYS A  48     -11.484  67.037 -13.426  1.00 24.67           H  
ATOM    757 2HB  LYS A  48     -12.670  68.221 -13.971  1.00 24.67           H  
ATOM    758 1HG  LYS A  48     -12.985  66.807 -16.055  1.00 24.67           H  
ATOM    759 2HG  LYS A  48     -11.949  65.592 -15.311  1.00 24.67           H  
ATOM    760 1HD  LYS A  48     -14.437  66.685 -13.972  1.00 24.67           H  
ATOM    761 2HD  LYS A  48     -14.434  65.238 -14.993  1.00 24.67           H  
ATOM    762 1HE  LYS A  48     -12.687  64.251 -13.522  1.00 24.67           H  
ATOM    763 2HE  LYS A  48     -12.808  65.675 -12.474  1.00 24.67           H  
ATOM    764 1HZ  LYS A  48     -14.062  63.863 -11.646  1.00 24.67           H  
ATOM    765 2HZ  LYS A  48     -15.100  65.100 -12.051  1.00 24.67           H  
ATOM    766 3HZ  LYS A  48     -14.997  63.777 -13.020  1.00 24.67           H  
ATOM    767  N   LYS A  49      -9.592  69.476 -13.400  1.00 24.67           N  
ATOM    768  CA  LYS A  49      -9.166  70.690 -12.713  1.00 24.67           C  
ATOM    769  C   LYS A  49      -8.448  71.627 -13.667  1.00 24.67           C  
ATOM    770  O   LYS A  49      -8.586  72.849 -13.583  1.00 24.67           O  
ATOM    771  CB  LYS A  49      -8.232  70.360 -11.558  1.00 24.67           C  
ATOM    772  CG  LYS A  49      -8.879  69.700 -10.361  1.00 24.67           C  
ATOM    773  CD  LYS A  49      -7.813  69.377  -9.345  1.00 24.67           C  
ATOM    774  CE  LYS A  49      -8.346  68.656  -8.135  1.00 24.67           C  
ATOM    775  NZ  LYS A  49      -7.239  68.292  -7.210  1.00 24.67           N  
ATOM    776  H   LYS A  49      -9.252  68.568 -13.076  1.00 24.67           H  
ATOM    777  HA  LYS A  49     -10.051  71.203 -12.330  1.00 24.67           H  
ATOM    778 1HB  LYS A  49      -7.449  69.686 -11.913  1.00 24.67           H  
ATOM    779 2HB  LYS A  49      -7.745  71.270 -11.213  1.00 24.67           H  
ATOM    780 1HG  LYS A  49      -9.605  70.378  -9.915  1.00 24.67           H  
ATOM    781 2HG  LYS A  49      -9.391  68.792 -10.656  1.00 24.67           H  
ATOM    782 1HD  LYS A  49      -7.061  68.740  -9.817  1.00 24.67           H  
ATOM    783 2HD  LYS A  49      -7.326  70.294  -9.025  1.00 24.67           H  
ATOM    784 1HE  LYS A  49      -9.055  69.294  -7.612  1.00 24.67           H  
ATOM    785 2HE  LYS A  49      -8.855  67.743  -8.456  1.00 24.67           H  
ATOM    786 1HZ  LYS A  49      -7.598  67.800  -6.412  1.00 24.67           H  
ATOM    787 2HZ  LYS A  49      -6.580  67.679  -7.726  1.00 24.67           H  
ATOM    788 3HZ  LYS A  49      -6.757  69.119  -6.907  1.00 24.67           H  
ATOM    789  N   VAL A  50      -7.679  71.043 -14.582  1.00 24.67           N  
ATOM    790  CA  VAL A  50      -6.911  71.804 -15.545  1.00 24.67           C  
ATOM    791  C   VAL A  50      -7.859  72.475 -16.502  1.00 24.67           C  
ATOM    792  O   VAL A  50      -7.712  73.653 -16.814  1.00 24.67           O  
ATOM    793  CB  VAL A  50      -5.957  70.899 -16.327  1.00 24.67           C  
ATOM    794  CG1 VAL A  50      -5.279  71.705 -17.424  1.00 24.67           C  
ATOM    795  CG2 VAL A  50      -4.959  70.271 -15.361  1.00 24.67           C  
ATOM    796  H   VAL A  50      -7.641  70.035 -14.610  1.00 24.67           H  
ATOM    797  HA  VAL A  50      -6.333  72.565 -15.018  1.00 24.67           H  
ATOM    798  HB  VAL A  50      -6.522  70.115 -16.813  1.00 24.67           H  
ATOM    799 1HG1 VAL A  50      -4.615  71.057 -17.994  1.00 24.67           H  
ATOM    800 2HG1 VAL A  50      -6.040  72.118 -18.087  1.00 24.67           H  
ATOM    801 3HG1 VAL A  50      -4.705  72.517 -16.978  1.00 24.67           H  
ATOM    802 1HG2 VAL A  50      -4.285  69.609 -15.907  1.00 24.67           H  
ATOM    803 2HG2 VAL A  50      -4.384  71.058 -14.872  1.00 24.67           H  
ATOM    804 3HG2 VAL A  50      -5.498  69.694 -14.608  1.00 24.67           H  
ATOM    805  N   ALA A  51      -8.855  71.724 -16.967  1.00 24.67           N  
ATOM    806  CA  ALA A  51      -9.818  72.302 -17.875  1.00 24.67           C  
ATOM    807  C   ALA A  51     -10.512  73.483 -17.216  1.00 24.67           C  
ATOM    808  O   ALA A  51     -10.691  74.525 -17.849  1.00 24.67           O  
ATOM    809  CB  ALA A  51     -10.840  71.256 -18.272  1.00 24.67           C  
ATOM    810  H   ALA A  51      -8.928  70.746 -16.697  1.00 24.67           H  
ATOM    811  HA  ALA A  51      -9.295  72.655 -18.757  1.00 24.67           H  
ATOM    812 1HB  ALA A  51     -11.557  71.694 -18.965  1.00 24.67           H  
ATOM    813 2HB  ALA A  51     -10.332  70.418 -18.749  1.00 24.67           H  
ATOM    814 3HB  ALA A  51     -11.361  70.905 -17.384  1.00 24.67           H  
ATOM    815  N   GLN A  52     -10.834  73.362 -15.925  1.00 24.67           N  
ATOM    816  CA  GLN A  52     -11.491  74.452 -15.220  1.00 24.67           C  
ATOM    817  C   GLN A  52     -10.570  75.663 -15.131  1.00 24.67           C  
ATOM    818  O   GLN A  52     -11.005  76.791 -15.364  1.00 24.67           O  
ATOM    819  CB  GLN A  52     -11.905  73.992 -13.826  1.00 24.67           C  
ATOM    820  CG  GLN A  52     -13.027  72.964 -13.830  1.00 24.67           C  
ATOM    821  CD  GLN A  52     -13.298  72.370 -12.456  1.00 24.67           C  
ATOM    822  OE1 GLN A  52     -12.486  72.475 -11.531  1.00 24.67           O  
ATOM    823  NE2 GLN A  52     -14.454  71.729 -12.318  1.00 24.67           N  
ATOM    824  H   GLN A  52     -10.665  72.476 -15.443  1.00 24.67           H  
ATOM    825  HA  GLN A  52     -12.383  74.740 -15.780  1.00 24.67           H  
ATOM    826 1HB  GLN A  52     -11.051  73.540 -13.327  1.00 24.67           H  
ATOM    827 2HB  GLN A  52     -12.221  74.846 -13.231  1.00 24.67           H  
ATOM    828 1HG  GLN A  52     -13.938  73.454 -14.171  1.00 24.67           H  
ATOM    829 2HG  GLN A  52     -12.772  72.162 -14.510  1.00 24.67           H  
ATOM    830 1HE2 GLN A  52     -14.693  71.312 -11.442  1.00 24.67           H  
ATOM    831 2HE2 GLN A  52     -15.082  71.660 -13.093  1.00 24.67           H  
ATOM    832  N   GLU A  53      -9.282  75.429 -14.843  1.00 24.67           N  
ATOM    833  CA  GLU A  53      -8.327  76.532 -14.787  1.00 24.67           C  
ATOM    834  C   GLU A  53      -8.265  77.229 -16.135  1.00 24.67           C  
ATOM    835  O   GLU A  53      -8.254  78.464 -16.223  1.00 24.67           O  
ATOM    836  CB  GLU A  53      -6.928  76.034 -14.392  1.00 24.67           C  
ATOM    837  CG  GLU A  53      -5.874  77.147 -14.310  1.00 24.67           C  
ATOM    838  CD  GLU A  53      -4.496  76.691 -13.840  1.00 24.67           C  
ATOM    839  OE1 GLU A  53      -4.328  75.550 -13.489  1.00 24.67           O  
ATOM    840  OE2 GLU A  53      -3.599  77.514 -13.864  1.00 24.67           O  
ATOM    841  H   GLU A  53      -8.972  74.480 -14.636  1.00 24.67           H  
ATOM    842  HA  GLU A  53      -8.667  77.250 -14.042  1.00 24.67           H  
ATOM    843 1HB  GLU A  53      -6.981  75.533 -13.426  1.00 24.67           H  
ATOM    844 2HB  GLU A  53      -6.586  75.297 -15.121  1.00 24.67           H  
ATOM    845 1HG  GLU A  53      -5.774  77.579 -15.305  1.00 24.67           H  
ATOM    846 2HG  GLU A  53      -6.241  77.922 -13.642  1.00 24.67           H  
ATOM    847  N   LEU A  54      -8.235  76.442 -17.204  1.00 24.67           N  
ATOM    848  CA  LEU A  54      -8.161  77.033 -18.517  1.00 24.67           C  
ATOM    849  C   LEU A  54      -9.408  77.844 -18.805  1.00 24.67           C  
ATOM    850  O   LEU A  54      -9.301  78.934 -19.350  1.00 24.67           O  
ATOM    851  CB  LEU A  54      -7.968  75.957 -19.570  1.00 24.67           C  
ATOM    852  CG  LEU A  54      -6.603  75.249 -19.512  1.00 24.67           C  
ATOM    853  CD1 LEU A  54      -6.603  74.079 -20.474  1.00 24.67           C  
ATOM    854  CD2 LEU A  54      -5.508  76.244 -19.833  1.00 24.67           C  
ATOM    855  H   LEU A  54      -8.238  75.427 -17.092  1.00 24.67           H  
ATOM    856  HA  LEU A  54      -7.303  77.700 -18.545  1.00 24.67           H  
ATOM    857 1HB  LEU A  54      -8.738  75.202 -19.436  1.00 24.67           H  
ATOM    858 2HB  LEU A  54      -8.082  76.403 -20.556  1.00 24.67           H  
ATOM    859  HG  LEU A  54      -6.437  74.861 -18.512  1.00 24.67           H  
ATOM    860 1HD1 LEU A  54      -5.643  73.567 -20.424  1.00 24.67           H  
ATOM    861 2HD1 LEU A  54      -7.397  73.387 -20.197  1.00 24.67           H  
ATOM    862 3HD1 LEU A  54      -6.771  74.441 -21.486  1.00 24.67           H  
ATOM    863 1HD2 LEU A  54      -4.540  75.746 -19.783  1.00 24.67           H  
ATOM    864 2HD2 LEU A  54      -5.660  76.642 -20.838  1.00 24.67           H  
ATOM    865 3HD2 LEU A  54      -5.536  77.061 -19.111  1.00 24.67           H  
ATOM    866  N   GLU A  55     -10.588  77.364 -18.392  1.00 24.67           N  
ATOM    867  CA  GLU A  55     -11.788  78.155 -18.635  1.00 24.67           C  
ATOM    868  C   GLU A  55     -11.705  79.484 -17.886  1.00 24.67           C  
ATOM    869  O   GLU A  55     -12.044  80.535 -18.440  1.00 24.67           O  
ATOM    870  CB  GLU A  55     -13.058  77.394 -18.232  1.00 24.67           C  
ATOM    871  CG  GLU A  55     -13.432  76.224 -19.151  1.00 24.67           C  
ATOM    872  CD  GLU A  55     -14.691  75.494 -18.709  1.00 24.67           C  
ATOM    873  OE1 GLU A  55     -15.225  75.821 -17.672  1.00 24.67           O  
ATOM    874  OE2 GLU A  55     -15.118  74.610 -19.418  1.00 24.67           O  
ATOM    875  H   GLU A  55     -10.646  76.447 -17.950  1.00 24.67           H  
ATOM    876  HA  GLU A  55     -11.849  78.371 -19.698  1.00 24.67           H  
ATOM    877 1HB  GLU A  55     -12.931  76.994 -17.225  1.00 24.67           H  
ATOM    878 2HB  GLU A  55     -13.901  78.085 -18.204  1.00 24.67           H  
ATOM    879 1HG  GLU A  55     -13.583  76.607 -20.158  1.00 24.67           H  
ATOM    880 2HG  GLU A  55     -12.603  75.524 -19.182  1.00 24.67           H  
ATOM    881  N   GLU A  56     -11.184  79.475 -16.658  1.00 24.67           N  
ATOM    882  CA  GLU A  56     -11.060  80.720 -15.904  1.00 24.67           C  
ATOM    883  C   GLU A  56     -10.139  81.705 -16.624  1.00 24.67           C  
ATOM    884  O   GLU A  56     -10.409  82.910 -16.647  1.00 24.67           O  
ATOM    885  CB  GLU A  56     -10.567  80.482 -14.471  1.00 24.67           C  
ATOM    886  CG  GLU A  56     -11.584  79.798 -13.537  1.00 24.67           C  
ATOM    887  CD  GLU A  56     -11.065  79.593 -12.111  1.00 24.67           C  
ATOM    888  OE1 GLU A  56      -9.910  79.861 -11.861  1.00 24.67           O  
ATOM    889  OE2 GLU A  56     -11.837  79.176 -11.276  1.00 24.67           O  
ATOM    890  H   GLU A  56     -10.911  78.584 -16.233  1.00 24.67           H  
ATOM    891  HA  GLU A  56     -12.049  81.175 -15.842  1.00 24.67           H  
ATOM    892 1HB  GLU A  56      -9.677  79.852 -14.501  1.00 24.67           H  
ATOM    893 2HB  GLU A  56     -10.279  81.431 -14.022  1.00 24.67           H  
ATOM    894 1HG  GLU A  56     -12.486  80.407 -13.501  1.00 24.67           H  
ATOM    895 2HG  GLU A  56     -11.850  78.832 -13.965  1.00 24.67           H  
ATOM    896  N   LYS A  57      -9.097  81.175 -17.285  1.00 24.67           N  
ATOM    897  CA  LYS A  57      -8.119  81.979 -18.024  1.00 24.67           C  
ATOM    898  C   LYS A  57      -8.586  82.376 -19.426  1.00 24.67           C  
ATOM    899  O   LYS A  57      -7.832  82.997 -20.184  1.00 24.67           O  
ATOM    900  CB  LYS A  57      -6.785  81.257 -18.117  1.00 24.67           C  
ATOM    901  CG  LYS A  57      -6.067  81.100 -16.778  1.00 24.67           C  
ATOM    902  CD  LYS A  57      -4.737  80.390 -16.940  1.00 24.67           C  
ATOM    903  CE  LYS A  57      -4.027  80.252 -15.599  1.00 24.67           C  
ATOM    904  NZ  LYS A  57      -2.725  79.537 -15.726  1.00 24.67           N  
ATOM    905  H   LYS A  57      -8.945  80.166 -17.211  1.00 24.67           H  
ATOM    906  HA  LYS A  57      -7.964  82.904 -17.469  1.00 24.67           H  
ATOM    907 1HB  LYS A  57      -6.952  80.258 -18.524  1.00 24.67           H  
ATOM    908 2HB  LYS A  57      -6.130  81.791 -18.801  1.00 24.67           H  
ATOM    909 1HG  LYS A  57      -5.898  82.084 -16.341  1.00 24.67           H  
ATOM    910 2HG  LYS A  57      -6.695  80.523 -16.097  1.00 24.67           H  
ATOM    911 1HD  LYS A  57      -4.916  79.390 -17.349  1.00 24.67           H  
ATOM    912 2HD  LYS A  57      -4.104  80.941 -17.630  1.00 24.67           H  
ATOM    913 1HE  LYS A  57      -3.845  81.242 -15.188  1.00 24.67           H  
ATOM    914 2HE  LYS A  57      -4.667  79.705 -14.921  1.00 24.67           H  
ATOM    915 1HZ  LYS A  57      -2.293  79.462 -14.809  1.00 24.67           H  
ATOM    916 2HZ  LYS A  57      -2.881  78.605 -16.101  1.00 24.67           H  
ATOM    917 3HZ  LYS A  57      -2.117  80.048 -16.341  1.00 24.67           H  
ATOM    918  N   LEU A  58      -9.804  81.977 -19.784  1.00 24.67           N  
ATOM    919  CA  LEU A  58     -10.431  82.396 -21.017  1.00 24.67           C  
ATOM    920  C   LEU A  58     -11.490  83.424 -20.646  1.00 24.67           C  
ATOM    921  O   LEU A  58     -11.573  84.486 -21.264  1.00 24.67           O  
ATOM    922  CB  LEU A  58     -11.028  81.207 -21.776  1.00 24.67           C  
ATOM    923  CG  LEU A  58     -10.021  80.176 -22.277  1.00 24.67           C  
ATOM    924  CD1 LEU A  58     -10.758  79.006 -22.893  1.00 24.67           C  
ATOM    925  CD2 LEU A  58      -9.108  80.837 -23.281  1.00 24.67           C  
ATOM    926  H   LEU A  58     -10.355  81.409 -19.147  1.00 24.67           H  
ATOM    927  HA  LEU A  58      -9.688  82.878 -21.650  1.00 24.67           H  
ATOM    928 1HB  LEU A  58     -11.720  80.690 -21.112  1.00 24.67           H  
ATOM    929 2HB  LEU A  58     -11.583  81.581 -22.632  1.00 24.67           H  
ATOM    930  HG  LEU A  58      -9.433  79.817 -21.473  1.00 24.67           H  
ATOM    931 1HD1 LEU A  58     -10.038  78.272 -23.247  1.00 24.67           H  
ATOM    932 2HD1 LEU A  58     -11.401  78.552 -22.140  1.00 24.67           H  
ATOM    933 3HD1 LEU A  58     -11.365  79.355 -23.728  1.00 24.67           H  
ATOM    934 1HD2 LEU A  58      -8.380  80.112 -23.642  1.00 24.67           H  
ATOM    935 2HD2 LEU A  58      -9.695  81.213 -24.120  1.00 24.67           H  
ATOM    936 3HD2 LEU A  58      -8.588  81.668 -22.798  1.00 24.67           H  
ATOM    937  N   ASN A  59     -12.263  83.149 -19.582  1.00 24.67           N  
ATOM    938  CA  ASN A  59     -13.302  84.078 -19.128  1.00 24.67           C  
ATOM    939  C   ASN A  59     -12.627  85.408 -18.819  1.00 24.67           C  
ATOM    940  O   ASN A  59     -13.005  86.464 -19.342  1.00 24.67           O  
ATOM    941  CB  ASN A  59     -13.982  83.517 -17.897  1.00 24.67           C  
ATOM    942  CG  ASN A  59     -14.849  82.315 -18.211  1.00 24.67           C  
ATOM    943  OD1 ASN A  59     -15.231  82.079 -19.365  1.00 24.67           O  
ATOM    944  ND2 ASN A  59     -15.153  81.542 -17.198  1.00 24.67           N  
ATOM    945  H   ASN A  59     -12.146  82.261 -19.098  1.00 24.67           H  
ATOM    946  HA  ASN A  59     -14.028  84.235 -19.926  1.00 24.67           H  
ATOM    947 1HB  ASN A  59     -13.224  83.218 -17.170  1.00 24.67           H  
ATOM    948 2HB  ASN A  59     -14.595  84.290 -17.437  1.00 24.67           H  
ATOM    949 1HD2 ASN A  59     -15.713  80.727 -17.342  1.00 24.67           H  
ATOM    950 2HD2 ASN A  59     -14.817  81.766 -16.284  1.00 24.67           H  
ATOM    951  N   ILE A  60     -11.541  85.326 -18.060  1.00 24.67           N  
ATOM    952  CA  ILE A  60     -10.668  86.449 -17.855  1.00 24.67           C  
ATOM    953  C   ILE A  60      -9.741  86.267 -19.008  1.00 24.67           C  
ATOM    954  O   ILE A  60      -9.263  85.168 -19.228  1.00 24.67           O  
ATOM    955  CB  ILE A  60      -9.930  86.424 -16.520  1.00 24.67           C  
ATOM    956  CG1 ILE A  60     -10.956  86.364 -15.401  1.00 24.67           C  
ATOM    957  CG2 ILE A  60      -9.015  87.639 -16.394  1.00 24.67           C  
ATOM    958  CD1 ILE A  60     -11.921  87.534 -15.417  1.00 24.67           C  
ATOM    959  H   ILE A  60     -11.282  84.433 -17.634  1.00 24.67           H  
ATOM    960  HA  ILE A  60     -11.209  87.390 -17.967  1.00 24.67           H  
ATOM    961  HB  ILE A  60      -9.333  85.508 -16.460  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60     -11.523  85.436 -15.498  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60     -10.436  86.353 -14.443  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60      -8.494  87.606 -15.439  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60      -8.289  87.633 -17.204  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60      -9.612  88.550 -16.451  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60     -12.631  87.433 -14.596  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60     -11.367  88.466 -15.306  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60     -12.461  87.543 -16.365  1.00 24.67           H  
ATOM    970  N   LEU A  61      -9.471  87.290 -19.758  1.00 24.67           N  
ATOM    971  CA  LEU A  61      -8.901  87.890 -20.923  1.00 24.67           C  
ATOM    972  C   LEU A  61      -9.919  88.010 -22.051  1.00 24.67           C  
ATOM    973  O   LEU A  61      -9.854  88.976 -22.808  1.00 24.67           O  
ATOM    974  CB  LEU A  61      -7.742  86.987 -21.381  1.00 24.67           C  
ATOM    975  CG  LEU A  61      -6.575  86.879 -20.389  1.00 24.67           C  
ATOM    976  CD1 LEU A  61      -5.572  85.871 -20.910  1.00 24.67           C  
ATOM    977  CD2 LEU A  61      -5.961  88.259 -20.198  1.00 24.67           C  
ATOM    978  H   LEU A  61      -8.989  86.521 -20.197  1.00 24.67           H  
ATOM    979  HA  LEU A  61      -8.525  88.870 -20.660  1.00 24.67           H  
ATOM    980 1HB  LEU A  61      -8.132  85.976 -21.548  1.00 24.67           H  
ATOM    981 2HB  LEU A  61      -7.352  87.365 -22.326  1.00 24.67           H  
ATOM    982  HG  LEU A  61      -6.935  86.513 -19.432  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61      -4.748  85.779 -20.205  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61      -6.066  84.899 -21.021  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61      -5.192  86.199 -21.873  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61      -5.133  88.195 -19.492  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61      -5.593  88.627 -21.157  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61      -6.717  88.942 -19.812  1.00 24.67           H  
ATOM    989  N   ASN A  62     -10.972  87.185 -22.089  1.00 24.67           N  
ATOM    990  CA  ASN A  62     -12.048  87.526 -23.013  1.00 24.67           C  
ATOM    991  C   ASN A  62     -12.748  88.775 -22.500  1.00 24.67           C  
ATOM    992  O   ASN A  62     -13.037  89.691 -23.269  1.00 24.67           O  
ATOM    993  CB  ASN A  62     -13.039  86.396 -23.181  1.00 24.67           C  
ATOM    994  CG  ASN A  62     -12.488  85.243 -24.000  1.00 24.67           C  
ATOM    995  OD1 ASN A  62     -11.523  85.391 -24.763  1.00 24.67           O  
ATOM    996  ND2 ASN A  62     -13.095  84.091 -23.857  1.00 24.67           N  
ATOM    997  H   ASN A  62     -11.054  86.341 -21.521  1.00 24.67           H  
ATOM    998  HA  ASN A  62     -11.619  87.760 -23.986  1.00 24.67           H  
ATOM    999 1HB  ASN A  62     -13.338  86.028 -22.197  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62     -13.936  86.775 -23.666  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62     -12.781  83.293 -24.368  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62     -13.869  84.013 -23.230  1.00 24.67           H  
ATOM   1003  N   ASN A  63     -12.967  88.847 -21.177  1.00 24.67           N  
ATOM   1004  CA  ASN A  63     -13.614  90.022 -20.601  1.00 24.67           C  
ATOM   1005  C   ASN A  63     -12.758  91.274 -20.782  1.00 24.67           C  
ATOM   1006  O   ASN A  63     -13.279  92.371 -20.989  1.00 24.67           O  
ATOM   1007  CB  ASN A  63     -13.916  89.794 -19.133  1.00 24.67           C  
ATOM   1008  CG  ASN A  63     -15.072  88.847 -18.919  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63     -15.913  88.646 -19.806  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63     -15.133  88.264 -17.752  1.00 24.67           N  
ATOM   1011  H   ASN A  63     -12.735  88.054 -20.573  1.00 24.67           H  
ATOM   1012  HA  ASN A  63     -14.552  90.190 -21.125  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63     -13.032  89.378 -18.642  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63     -14.142  90.745 -18.654  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63     -15.873  87.626 -17.551  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63     -14.435  88.454 -17.064  1.00 24.67           H  
ATOM   1017  N   LYS A  64     -11.435  91.105 -20.723  1.00 24.67           N  
ATOM   1018  CA  LYS A  64     -10.505  92.217 -20.896  1.00 24.67           C  
ATOM   1019  C   LYS A  64     -10.663  92.781 -22.296  1.00 24.67           C  
ATOM   1020  O   LYS A  64     -10.770  93.998 -22.482  1.00 24.67           O  
ATOM   1021  CB  LYS A  64      -9.068  91.760 -20.665  1.00 24.67           C  
ATOM   1022  CG  LYS A  64      -8.017  92.848 -20.761  1.00 24.67           C  
ATOM   1023  CD  LYS A  64      -6.627  92.289 -20.450  1.00 24.67           C  
ATOM   1024  CE  LYS A  64      -5.554  93.363 -20.570  1.00 24.67           C  
ATOM   1025  NZ  LYS A  64      -4.195  92.828 -20.275  1.00 24.67           N  
ATOM   1026  H   LYS A  64     -11.076  90.179 -20.564  1.00 24.67           H  
ATOM   1027  HA  LYS A  64     -10.753  93.001 -20.182  1.00 24.67           H  
ATOM   1028 1HB  LYS A  64      -8.985  91.279 -19.692  1.00 24.67           H  
ATOM   1029 2HB  LYS A  64      -8.813  91.024 -21.422  1.00 24.67           H  
ATOM   1030 1HG  LYS A  64      -8.018  93.262 -21.770  1.00 24.67           H  
ATOM   1031 2HG  LYS A  64      -8.248  93.644 -20.056  1.00 24.67           H  
ATOM   1032 1HD  LYS A  64      -6.617  91.882 -19.437  1.00 24.67           H  
ATOM   1033 2HD  LYS A  64      -6.400  91.482 -21.148  1.00 24.67           H  
ATOM   1034 1HE  LYS A  64      -5.564  93.762 -21.583  1.00 24.67           H  
ATOM   1035 2HE  LYS A  64      -5.775  94.169 -19.870  1.00 24.67           H  
ATOM   1036 1HZ  LYS A  64      -3.514  93.569 -20.367  1.00 24.67           H  
ATOM   1037 2HZ  LYS A  64      -4.173  92.465 -19.333  1.00 24.67           H  
ATOM   1038 3HZ  LYS A  64      -3.977  92.088 -20.926  1.00 24.67           H  
ATOM   1039  N   ILE A  65     -10.715  91.878 -23.278  1.00 24.67           N  
ATOM   1040  CA  ILE A  65     -10.889  92.264 -24.665  1.00 24.67           C  
ATOM   1041  C   ILE A  65     -12.223  92.953 -24.873  1.00 24.67           C  
ATOM   1042  O   ILE A  65     -12.283  93.996 -25.520  1.00 24.67           O  
ATOM   1043  CB  ILE A  65     -10.796  91.044 -25.589  1.00 24.67           C  
ATOM   1044  CG1 ILE A  65      -9.357  90.509 -25.599  1.00 24.67           C  
ATOM   1045  CG2 ILE A  65     -11.264  91.435 -26.996  1.00 24.67           C  
ATOM   1046  CD1 ILE A  65      -9.225  89.142 -26.231  1.00 24.67           C  
ATOM   1047  H   ILE A  65     -10.601  90.887 -23.057  1.00 24.67           H  
ATOM   1048  HA  ILE A  65     -10.097  92.958 -24.931  1.00 24.67           H  
ATOM   1049  HB  ILE A  65     -11.431  90.249 -25.205  1.00 24.67           H  
ATOM   1050 1HG1 ILE A  65      -8.731  91.206 -26.151  1.00 24.67           H  
ATOM   1051 2HG1 ILE A  65      -8.992  90.458 -24.576  1.00 24.67           H  
ATOM   1052 1HG2 ILE A  65     -11.209  90.569 -27.650  1.00 24.67           H  
ATOM   1053 2HG2 ILE A  65     -12.297  91.794 -26.958  1.00 24.67           H  
ATOM   1054 3HG2 ILE A  65     -10.628  92.230 -27.390  1.00 24.67           H  
ATOM   1055 1HD1 ILE A  65      -8.183  88.828 -26.205  1.00 24.67           H  
ATOM   1056 2HD1 ILE A  65      -9.833  88.427 -25.672  1.00 24.67           H  
ATOM   1057 3HD1 ILE A  65      -9.568  89.181 -27.263  1.00 24.67           H  
ATOM   1058  N   LEU A  66     -13.292  92.403 -24.300  1.00 24.67           N  
ATOM   1059  CA  LEU A  66     -14.595  93.020 -24.480  1.00 24.67           C  
ATOM   1060  C   LEU A  66     -14.614  94.427 -23.907  1.00 24.67           C  
ATOM   1061  O   LEU A  66     -15.140  95.349 -24.541  1.00 24.67           O  
ATOM   1062  CB  LEU A  66     -15.662  92.172 -23.794  1.00 24.67           C  
ATOM   1063  CG  LEU A  66     -15.931  90.820 -24.446  1.00 24.67           C  
ATOM   1064  CD1 LEU A  66     -16.856  90.007 -23.551  1.00 24.67           C  
ATOM   1065  CD2 LEU A  66     -16.533  91.040 -25.815  1.00 24.67           C  
ATOM   1066  H   LEU A  66     -13.199  91.535 -23.773  1.00 24.67           H  
ATOM   1067  HA  LEU A  66     -14.807  93.074 -25.547  1.00 24.67           H  
ATOM   1068 1HB  LEU A  66     -15.345  91.988 -22.769  1.00 24.67           H  
ATOM   1069 2HB  LEU A  66     -16.593  92.731 -23.772  1.00 24.67           H  
ATOM   1070  HG  LEU A  66     -15.003  90.276 -24.555  1.00 24.67           H  
ATOM   1071 1HD1 LEU A  66     -17.041  89.037 -24.009  1.00 24.67           H  
ATOM   1072 2HD1 LEU A  66     -16.387  89.861 -22.579  1.00 24.67           H  
ATOM   1073 3HD1 LEU A  66     -17.798  90.536 -23.423  1.00 24.67           H  
ATOM   1074 1HD2 LEU A  66     -16.719  90.076 -26.286  1.00 24.67           H  
ATOM   1075 2HD2 LEU A  66     -17.471  91.586 -25.718  1.00 24.67           H  
ATOM   1076 3HD2 LEU A  66     -15.836  91.617 -26.429  1.00 24.67           H  
ATOM   1077  N   GLN A  67     -13.977  94.627 -22.754  1.00 24.67           N  
ATOM   1078  CA  GLN A  67     -13.933  95.954 -22.173  1.00 24.67           C  
ATOM   1079  C   GLN A  67     -13.144  96.878 -23.088  1.00 24.67           C  
ATOM   1080  O   GLN A  67     -13.573  97.996 -23.369  1.00 24.67           O  
ATOM   1081  CB  GLN A  67     -13.291  95.902 -20.784  1.00 24.67           C  
ATOM   1082  CG  GLN A  67     -13.259  97.223 -20.015  1.00 24.67           C  
ATOM   1083  CD  GLN A  67     -14.637  97.758 -19.644  1.00 24.67           C  
ATOM   1084  OE1 GLN A  67     -15.589  96.993 -19.439  1.00 24.67           O  
ATOM   1085  NE2 GLN A  67     -14.742  99.080 -19.530  1.00 24.67           N  
ATOM   1086  H   GLN A  67     -13.553  93.842 -22.254  1.00 24.67           H  
ATOM   1087  HA  GLN A  67     -14.950  96.336 -22.087  1.00 24.67           H  
ATOM   1088 1HB  GLN A  67     -13.814  95.164 -20.176  1.00 24.67           H  
ATOM   1089 2HB  GLN A  67     -12.261  95.554 -20.886  1.00 24.67           H  
ATOM   1090 1HG  GLN A  67     -12.693  97.079 -19.098  1.00 24.67           H  
ATOM   1091 2HG  GLN A  67     -12.764  97.973 -20.637  1.00 24.67           H  
ATOM   1092 1HE2 GLN A  67     -15.616  99.496 -19.283  1.00 24.67           H  
ATOM   1093 2HE2 GLN A  67     -13.915  99.674 -19.693  1.00 24.67           H  
ATOM   1094  N   ALA A  68     -12.010  96.398 -23.601  1.00 24.67           N  
ATOM   1095  CA  ALA A  68     -11.197  97.228 -24.474  1.00 24.67           C  
ATOM   1096  C   ALA A  68     -11.969  97.639 -25.725  1.00 24.67           C  
ATOM   1097  O   ALA A  68     -11.915  98.801 -26.140  1.00 24.67           O  
ATOM   1098  CB  ALA A  68      -9.943  96.471 -24.871  1.00 24.67           C  
ATOM   1099  H   ALA A  68     -11.686  95.463 -23.352  1.00 24.67           H  
ATOM   1100  HA  ALA A  68     -10.922  98.128 -23.927  1.00 24.67           H  
ATOM   1101 1HB  ALA A  68      -9.323  97.098 -25.506  1.00 24.67           H  
ATOM   1102 2HB  ALA A  68      -9.389  96.192 -23.974  1.00 24.67           H  
ATOM   1103 3HB  ALA A  68     -10.225  95.571 -25.416  1.00 24.67           H  
ATOM   1104  N   ASP A  69     -12.743  96.711 -26.299  1.00 24.67           N  
ATOM   1105  CA  ASP A  69     -13.528  97.027 -27.486  1.00 24.67           C  
ATOM   1106  C   ASP A  69     -14.575  98.095 -27.180  1.00 24.67           C  
ATOM   1107  O   ASP A  69     -14.858  98.959 -28.009  1.00 24.67           O  
ATOM   1108  CB  ASP A  69     -14.206  95.774 -28.058  1.00 24.67           C  
ATOM   1109  CG  ASP A  69     -13.234  94.790 -28.767  1.00 24.67           C  
ATOM   1110  OD1 ASP A  69     -12.107  95.156 -29.025  1.00 24.67           O  
ATOM   1111  OD2 ASP A  69     -13.655  93.695 -29.075  1.00 24.67           O  
ATOM   1112  H   ASP A  69     -12.754  95.763 -25.919  1.00 24.67           H  
ATOM   1113  HA  ASP A  69     -12.854  97.426 -28.245  1.00 24.67           H  
ATOM   1114 1HB  ASP A  69     -14.695  95.239 -27.238  1.00 24.67           H  
ATOM   1115 2HB  ASP A  69     -14.982  96.072 -28.759  1.00 24.67           H  
ATOM   1116  N   GLN A  70     -15.161  98.032 -25.985  1.00 24.67           N  
ATOM   1117  CA  GLN A  70     -16.151  99.016 -25.568  1.00 24.67           C  
ATOM   1118  C   GLN A  70     -15.530 100.401 -25.348  1.00 24.67           C  
ATOM   1119  O   GLN A  70     -16.152 101.421 -25.657  1.00 24.67           O  
ATOM   1120  CB  GLN A  70     -16.858  98.535 -24.297  1.00 24.67           C  
ATOM   1121  CG  GLN A  70     -17.765  97.332 -24.529  1.00 24.67           C  
ATOM   1122  CD  GLN A  70     -18.316  96.741 -23.245  1.00 24.67           C  
ATOM   1123  OE1 GLN A  70     -18.588  97.446 -22.267  1.00 24.67           O  
ATOM   1124  NE2 GLN A  70     -18.488  95.423 -23.247  1.00 24.67           N  
ATOM   1125  H   GLN A  70     -14.921  97.268 -25.350  1.00 24.67           H  
ATOM   1126  HA  GLN A  70     -16.893  99.105 -26.358  1.00 24.67           H  
ATOM   1127 1HB  GLN A  70     -16.115  98.254 -23.552  1.00 24.67           H  
ATOM   1128 2HB  GLN A  70     -17.453  99.343 -23.879  1.00 24.67           H  
ATOM   1129 1HG  GLN A  70     -18.606  97.652 -25.140  1.00 24.67           H  
ATOM   1130 2HG  GLN A  70     -17.207  96.566 -25.052  1.00 24.67           H  
ATOM   1131 1HE2 GLN A  70     -18.844  94.964 -22.433  1.00 24.67           H  
ATOM   1132 2HE2 GLN A  70     -18.260  94.898 -24.068  1.00 24.67           H  
ATOM   1133  N   GLU A  71     -14.304 100.438 -24.811  1.00 24.67           N  
ATOM   1134  CA  GLU A  71     -13.630 101.706 -24.525  1.00 24.67           C  
ATOM   1135  C   GLU A  71     -13.070 102.433 -25.758  1.00 24.67           C  
ATOM   1136  O   GLU A  71     -13.107 103.666 -25.808  1.00 24.67           O  
ATOM   1137  CB  GLU A  71     -12.498 101.498 -23.511  1.00 24.67           C  
ATOM   1138  CG  GLU A  71     -12.980 101.117 -22.109  1.00 24.67           C  
ATOM   1139  CD  GLU A  71     -11.871 100.933 -21.101  1.00 24.67           C  
ATOM   1140  OE1 GLU A  71     -10.720 101.109 -21.438  1.00 24.67           O  
ATOM   1141  OE2 GLU A  71     -12.191 100.582 -19.982  1.00 24.67           O  
ATOM   1142  H   GLU A  71     -13.851  99.558 -24.559  1.00 24.67           H  
ATOM   1143  HA  GLU A  71     -14.364 102.367 -24.067  1.00 24.67           H  
ATOM   1144 1HB  GLU A  71     -11.844 100.698 -23.865  1.00 24.67           H  
ATOM   1145 2HB  GLU A  71     -11.900 102.405 -23.436  1.00 24.67           H  
ATOM   1146 1HG  GLU A  71     -13.650 101.895 -21.750  1.00 24.67           H  
ATOM   1147 2HG  GLU A  71     -13.553 100.199 -22.179  1.00 24.67           H  
ATOM   1148  N   LEU A  72     -12.545 101.693 -26.738  1.00 24.67           N  
ATOM   1149  CA  LEU A  72     -11.954 102.341 -27.909  1.00 24.67           C  
ATOM   1150  C   LEU A  72     -11.852 101.409 -29.116  1.00 24.67           C  
ATOM   1151  O   LEU A  72     -12.586 101.584 -30.091  1.00 24.67           O  
ATOM   1152  OXT LEU A  72     -10.824 100.747 -29.256  1.00 24.67           O  
ATOM   1153  CB  LEU A  72     -10.556 102.879 -27.555  1.00 24.67           C  
ATOM   1154  CG  LEU A  72      -9.805 103.598 -28.682  1.00 24.67           C  
ATOM   1155  CD1 LEU A  72     -10.546 104.883 -29.034  1.00 24.67           C  
ATOM   1156  CD2 LEU A  72      -8.381 103.899 -28.227  1.00 24.67           C  
ATOM   1157  H   LEU A  72     -12.524 100.675 -26.643  1.00 24.67           H  
ATOM   1158  HA  LEU A  72     -12.591 103.180 -28.185  1.00 24.67           H  
ATOM   1159 1HB  LEU A  72     -10.650 103.580 -26.726  1.00 24.67           H  
ATOM   1160 2HB  LEU A  72      -9.939 102.042 -27.225  1.00 24.67           H  
ATOM   1161  HG  LEU A  72      -9.777 102.966 -29.569  1.00 24.67           H  
ATOM   1162 1HD1 LEU A  72     -10.022 105.399 -29.838  1.00 24.67           H  
ATOM   1163 2HD1 LEU A  72     -11.559 104.642 -29.356  1.00 24.67           H  
ATOM   1164 3HD1 LEU A  72     -10.589 105.528 -28.156  1.00 24.67           H  
ATOM   1165 1HD2 LEU A  72      -7.844 104.411 -29.026  1.00 24.67           H  
ATOM   1166 2HD2 LEU A  72      -8.410 104.536 -27.342  1.00 24.67           H  
ATOM   1167 3HD2 LEU A  72      -7.872 102.966 -27.986  1.00 24.67           H  
ENDMDL

REMARK ID 692280 DOMAINID 683359 MODEL 3 A1G2_325-396
MODEL     3
ATOM      1  N   SER A   1       0.794  -1.371  -1.252  1.00 10.65           N  
ATOM      2  CA  SER A   1       2.249  -1.304  -1.162  1.00 10.65           C  
ATOM      3  C   SER A   1       2.763   0.076  -0.795  1.00 10.65           C  
ATOM      4  O   SER A   1       2.045   1.071  -0.902  1.00 10.65           O  
ATOM      5  CB  SER A   1       2.859  -1.695  -2.489  1.00 10.65           C  
ATOM      6  OG  SER A   1       2.511  -0.758  -3.487  1.00 10.65           O  
ATOM      7 1H   SER A   1       0.479  -2.295  -1.000  1.00 10.65           H  
ATOM      8 2H   SER A   1       0.379  -0.692  -0.632  1.00 10.65           H  
ATOM      9 3H   SER A   1       0.500  -1.172  -2.212  1.00 10.65           H  
ATOM     10  HA  SER A   1       2.576  -2.007  -0.395  1.00 10.65           H  
ATOM     11 1HB  SER A   1       3.942  -1.748  -2.396  1.00 10.65           H  
ATOM     12 2HB  SER A   1       2.504  -2.682  -2.777  1.00 10.65           H  
ATOM     13  HG  SER A   1       1.530  -0.883  -3.617  1.00 10.65           H  
ATOM     14  N   ILE A   2       4.042   0.142  -0.427  1.00 10.84           N  
ATOM     15  CA  ILE A   2       4.698   1.405  -0.086  1.00 10.84           C  
ATOM     16  C   ILE A   2       4.735   2.332  -1.289  1.00 10.84           C  
ATOM     17  O   ILE A   2       4.562   3.545  -1.162  1.00 10.84           O  
ATOM     18  CB  ILE A   2       6.116   1.170   0.442  1.00 10.84           C  
ATOM     19  CG1 ILE A   2       6.044   0.395   1.757  1.00 10.84           C  
ATOM     20  CG2 ILE A   2       6.835   2.497   0.621  1.00 10.84           C  
ATOM     21  CD1 ILE A   2       5.268   1.122   2.841  1.00 10.84           C  
ATOM     22  H   ILE A   2       4.582  -0.712  -0.360  1.00 10.84           H  
ATOM     23  HA  ILE A   2       4.122   1.888   0.701  1.00 10.84           H  
ATOM     24  HB  ILE A   2       6.671   0.558  -0.269  1.00 10.84           H  
ATOM     25 1HG1 ILE A   2       5.564  -0.566   1.574  1.00 10.84           H  
ATOM     26 2HG1 ILE A   2       7.057   0.213   2.119  1.00 10.84           H  
ATOM     27 1HG2 ILE A   2       7.844   2.317   0.987  1.00 10.84           H  
ATOM     28 2HG2 ILE A   2       6.884   3.017  -0.336  1.00 10.84           H  
ATOM     29 3HG2 ILE A   2       6.299   3.109   1.335  1.00 10.84           H  
ATOM     30 1HD1 ILE A   2       5.255   0.517   3.747  1.00 10.84           H  
ATOM     31 2HD1 ILE A   2       5.749   2.076   3.052  1.00 10.84           H  
ATOM     32 3HD1 ILE A   2       4.245   1.298   2.509  1.00 10.84           H  
ATOM     33  N   LEU A   3       4.981   1.767  -2.469  1.00 11.01           N  
ATOM     34  CA  LEU A   3       4.977   2.559  -3.687  1.00 11.01           C  
ATOM     35  C   LEU A   3       3.608   3.191  -3.901  1.00 11.01           C  
ATOM     36  O   LEU A   3       3.500   4.399  -4.135  1.00 11.01           O  
ATOM     37  CB  LEU A   3       5.330   1.690  -4.890  1.00 11.01           C  
ATOM     38  CG  LEU A   3       5.268   2.384  -6.247  1.00 11.01           C  
ATOM     39  CD1 LEU A   3       6.260   3.536  -6.274  1.00 11.01           C  
ATOM     40  CD2 LEU A   3       5.575   1.364  -7.329  1.00 11.01           C  
ATOM     41  H   LEU A   3       5.140   0.773  -2.520  1.00 11.01           H  
ATOM     42  HA  LEU A   3       5.716   3.353  -3.590  1.00 11.01           H  
ATOM     43 1HB  LEU A   3       6.338   1.305  -4.758  1.00 11.01           H  
ATOM     44 2HB  LEU A   3       4.640   0.845  -4.920  1.00 11.01           H  
ATOM     45  HG  LEU A   3       4.269   2.792  -6.406  1.00 11.01           H  
ATOM     46 1HD1 LEU A   3       6.217   4.033  -7.238  1.00 11.01           H  
ATOM     47 2HD1 LEU A   3       6.009   4.249  -5.487  1.00 11.01           H  
ATOM     48 3HD1 LEU A   3       7.265   3.152  -6.111  1.00 11.01           H  
ATOM     49 1HD2 LEU A   3       5.532   1.832  -8.301  1.00 11.01           H  
ATOM     50 2HD2 LEU A   3       6.573   0.955  -7.170  1.00 11.01           H  
ATOM     51 3HD2 LEU A   3       4.841   0.559  -7.282  1.00 11.01           H  
ATOM     52  N   GLU A   4       2.546   2.386  -3.804  1.00 11.15           N  
ATOM     53  CA  GLU A   4       1.204   2.928  -4.011  1.00 11.15           C  
ATOM     54  C   GLU A   4       0.865   3.987  -2.965  1.00 11.15           C  
ATOM     55  O   GLU A   4       0.296   5.036  -3.289  1.00 11.15           O  
ATOM     56  CB  GLU A   4       0.189   1.793  -3.957  1.00 11.15           C  
ATOM     57  CG  GLU A   4       0.229   0.852  -5.158  1.00 11.15           C  
ATOM     58  CD  GLU A   4      -0.533  -0.428  -4.922  1.00 11.15           C  
ATOM     59  OE1 GLU A   4      -0.275  -1.069  -3.901  1.00 11.15           O  
ATOM     60  OE2 GLU A   4      -1.360  -0.774  -5.730  1.00 11.15           O  
ATOM     61  H   GLU A   4       2.663   1.390  -3.599  1.00 11.15           H  
ATOM     62  HA  GLU A   4       1.168   3.393  -4.996  1.00 11.15           H  
ATOM     63 1HB  GLU A   4       0.362   1.201  -3.061  1.00 11.15           H  
ATOM     64 2HB  GLU A   4      -0.816   2.207  -3.887  1.00 11.15           H  
ATOM     65 1HG  GLU A   4      -0.203   1.364  -6.017  1.00 11.15           H  
ATOM     66 2HG  GLU A   4       1.268   0.624  -5.394  1.00 11.15           H  
ATOM     67  N   MET A   5       1.273   3.734  -1.718  1.00 11.19           N  
ATOM     68  CA  MET A   5       1.062   4.660  -0.619  1.00 11.19           C  
ATOM     69  C   MET A   5       1.744   5.977  -0.913  1.00 11.19           C  
ATOM     70  O   MET A   5       1.129   7.041  -0.808  1.00 11.19           O  
ATOM     71  CB  MET A   5       1.647   4.089   0.663  1.00 11.19           C  
ATOM     72  CG  MET A   5       1.522   4.975   1.872  1.00 11.19           C  
ATOM     73  SD  MET A   5       2.505   4.351   3.224  1.00 11.19           S  
ATOM     74  CE  MET A   5       4.110   4.761   2.548  1.00 11.19           C  
ATOM     75  H   MET A   5       1.724   2.843  -1.519  1.00 11.19           H  
ATOM     76  HA  MET A   5      -0.005   4.838  -0.503  1.00 11.19           H  
ATOM     77 1HB  MET A   5       1.173   3.133   0.884  1.00 11.19           H  
ATOM     78 2HB  MET A   5       2.700   3.894   0.519  1.00 11.19           H  
ATOM     79 1HG  MET A   5       1.865   5.982   1.627  1.00 11.19           H  
ATOM     80 2HG  MET A   5       0.483   5.029   2.190  1.00 11.19           H  
ATOM     81 1HE  MET A   5       4.890   4.450   3.240  1.00 11.19           H  
ATOM     82 2HE  MET A   5       4.239   4.252   1.592  1.00 11.19           H  
ATOM     83 3HE  MET A   5       4.174   5.838   2.388  1.00 11.19           H  
ATOM     84  N   SER A   6       3.019   5.898  -1.298  1.00 11.09           N  
ATOM     85  CA  SER A   6       3.829   7.067  -1.562  1.00 11.09           C  
ATOM     86  C   SER A   6       3.231   7.882  -2.690  1.00 11.09           C  
ATOM     87  O   SER A   6       3.153   9.108  -2.601  1.00 11.09           O  
ATOM     88  CB  SER A   6       5.232   6.634  -1.930  1.00 11.09           C  
ATOM     89  OG  SER A   6       5.851   5.982  -0.855  1.00 11.09           O  
ATOM     90  H   SER A   6       3.461   4.985  -1.381  1.00 11.09           H  
ATOM     91  HA  SER A   6       3.861   7.680  -0.661  1.00 11.09           H  
ATOM     92 1HB  SER A   6       5.192   5.964  -2.788  1.00 11.09           H  
ATOM     93 2HB  SER A   6       5.815   7.504  -2.219  1.00 11.09           H  
ATOM     94  HG  SER A   6       5.372   5.124  -0.771  1.00 11.09           H  
ATOM     95  N   ARG A   7       2.759   7.208  -3.743  1.00 10.77           N  
ATOM     96  CA  ARG A   7       2.136   7.924  -4.842  1.00 10.77           C  
ATOM     97  C   ARG A   7       0.873   8.624  -4.363  1.00 10.77           C  
ATOM     98  O   ARG A   7       0.636   9.783  -4.699  1.00 10.77           O  
ATOM     99  CB  ARG A   7       1.822   6.973  -5.984  1.00 10.77           C  
ATOM    100  CG  ARG A   7       3.046   6.480  -6.757  1.00 10.77           C  
ATOM    101  CD  ARG A   7       2.683   5.467  -7.773  1.00 10.77           C  
ATOM    102  NE  ARG A   7       3.824   5.082  -8.580  1.00 10.77           N  
ATOM    103  CZ  ARG A   7       3.835   4.066  -9.460  1.00 10.77           C  
ATOM    104  NH1 ARG A   7       2.763   3.324  -9.626  1.00 10.77           N  
ATOM    105  NH2 ARG A   7       4.928   3.815 -10.160  1.00 10.77           N  
ATOM    106  H   ARG A   7       2.856   6.191  -3.786  1.00 10.77           H  
ATOM    107  HA  ARG A   7       2.835   8.675  -5.206  1.00 10.77           H  
ATOM    108 1HB  ARG A   7       1.311   6.095  -5.586  1.00 10.77           H  
ATOM    109 2HB  ARG A   7       1.146   7.457  -6.688  1.00 10.77           H  
ATOM    110 1HG  ARG A   7       3.520   7.319  -7.263  1.00 10.77           H  
ATOM    111 2HG  ARG A   7       3.756   6.028  -6.064  1.00 10.77           H  
ATOM    112 1HD  ARG A   7       2.309   4.574  -7.267  1.00 10.77           H  
ATOM    113 2HD  ARG A   7       1.913   5.864  -8.431  1.00 10.77           H  
ATOM    114  HE  ARG A   7       4.669   5.627  -8.482  1.00 10.77           H  
ATOM    115 1HH1 ARG A   7       1.929   3.517  -9.089  1.00 10.77           H  
ATOM    116 2HH1 ARG A   7       2.772   2.562 -10.289  1.00 10.77           H  
ATOM    117 1HH2 ARG A   7       5.752   4.387 -10.033  1.00 10.77           H  
ATOM    118 2HH2 ARG A   7       4.940   3.053 -10.822  1.00 10.77           H  
ATOM    119  N   GLY A   8       0.102   7.961  -3.501  1.00 10.20           N  
ATOM    120  CA  GLY A   8      -1.104   8.554  -2.948  1.00 10.20           C  
ATOM    121  C   GLY A   8      -0.759   9.847  -2.215  1.00 10.20           C  
ATOM    122  O   GLY A   8      -1.376  10.898  -2.445  1.00 10.20           O  
ATOM    123  H   GLY A   8       0.332   6.998  -3.250  1.00 10.20           H  
ATOM    124 1HA  GLY A   8      -1.819   8.752  -3.745  1.00 10.20           H  
ATOM    125 2HA  GLY A   8      -1.563   7.847  -2.256  1.00 10.20           H  
ATOM    126  N   VAL A   9       0.247   9.767  -1.344  1.00  9.41           N  
ATOM    127  CA  VAL A   9       0.684  10.905  -0.555  1.00  9.41           C  
ATOM    128  C   VAL A   9       1.175  12.055  -1.424  1.00  9.41           C  
ATOM    129  O   VAL A   9       0.788  13.203  -1.190  1.00  9.41           O  
ATOM    130  CB  VAL A   9       1.812  10.482   0.407  1.00  9.41           C  
ATOM    131  CG1 VAL A   9       2.420  11.706   1.070  1.00  9.41           C  
ATOM    132  CG2 VAL A   9       1.252   9.531   1.470  1.00  9.41           C  
ATOM    133  H   VAL A   9       0.705   8.862  -1.219  1.00  9.41           H  
ATOM    134  HA  VAL A   9      -0.163  11.252   0.036  1.00  9.41           H  
ATOM    135  HB  VAL A   9       2.595   9.978  -0.161  1.00  9.41           H  
ATOM    136 1HG1 VAL A   9       3.223  11.394   1.736  1.00  9.41           H  
ATOM    137 2HG1 VAL A   9       2.823  12.371   0.305  1.00  9.41           H  
ATOM    138 3HG1 VAL A   9       1.655  12.230   1.641  1.00  9.41           H  
ATOM    139 1HG2 VAL A   9       2.052   9.222   2.142  1.00  9.41           H  
ATOM    140 2HG2 VAL A   9       0.475  10.042   2.037  1.00  9.41           H  
ATOM    141 3HG2 VAL A   9       0.828   8.657   0.992  1.00  9.41           H  
ATOM    142  N   LYS A  10       2.004  11.747  -2.433  1.00  8.62           N  
ATOM    143  CA  LYS A  10       2.539  12.763  -3.339  1.00  8.62           C  
ATOM    144  C   LYS A  10       1.452  13.436  -4.169  1.00  8.62           C  
ATOM    145  O   LYS A  10       1.521  14.639  -4.425  1.00  8.62           O  
ATOM    146  CB  LYS A  10       3.602  12.158  -4.250  1.00  8.62           C  
ATOM    147  CG  LYS A  10       4.908  11.807  -3.531  1.00  8.62           C  
ATOM    148  CD  LYS A  10       5.920  11.191  -4.484  1.00  8.62           C  
ATOM    149  CE  LYS A  10       7.217  10.838  -3.765  1.00  8.62           C  
ATOM    150  NZ  LYS A  10       8.215  10.228  -4.689  1.00  8.62           N  
ATOM    151  H   LYS A  10       2.284  10.776  -2.564  1.00  8.62           H  
ATOM    152  HA  LYS A  10       3.012  13.535  -2.734  1.00  8.62           H  
ATOM    153 1HB  LYS A  10       3.208  11.240  -4.693  1.00  8.62           H  
ATOM    154 2HB  LYS A  10       3.826  12.847  -5.061  1.00  8.62           H  
ATOM    155 1HG  LYS A  10       5.333  12.709  -3.093  1.00  8.62           H  
ATOM    156 2HG  LYS A  10       4.698  11.103  -2.729  1.00  8.62           H  
ATOM    157 1HD  LYS A  10       5.495  10.282  -4.916  1.00  8.62           H  
ATOM    158 2HD  LYS A  10       6.137  11.890  -5.290  1.00  8.62           H  
ATOM    159 1HE  LYS A  10       7.641  11.742  -3.331  1.00  8.62           H  
ATOM    160 2HE  LYS A  10       6.997  10.130  -2.964  1.00  8.62           H  
ATOM    161 1HZ  LYS A  10       9.058  10.008  -4.178  1.00  8.62           H  
ATOM    162 2HZ  LYS A  10       7.834   9.383  -5.089  1.00  8.62           H  
ATOM    163 3HZ  LYS A  10       8.432  10.881  -5.429  1.00  8.62           H  
ATOM    164  N   LEU A  11       0.443  12.671  -4.591  1.00  8.05           N  
ATOM    165  CA  LEU A  11      -0.674  13.240  -5.330  1.00  8.05           C  
ATOM    166  C   LEU A  11      -1.469  14.171  -4.425  1.00  8.05           C  
ATOM    167  O   LEU A  11      -1.991  15.191  -4.882  1.00  8.05           O  
ATOM    168  CB  LEU A  11      -1.568  12.131  -5.886  1.00  8.05           C  
ATOM    169  CG  LEU A  11      -0.946  11.299  -7.017  1.00  8.05           C  
ATOM    170  CD1 LEU A  11      -1.836  10.109  -7.313  1.00  8.05           C  
ATOM    171  CD2 LEU A  11      -0.779  12.175  -8.244  1.00  8.05           C  
ATOM    172  H   LEU A  11       0.451  11.669  -4.400  1.00  8.05           H  
ATOM    173  HA  LEU A  11      -0.280  13.820  -6.162  1.00  8.05           H  
ATOM    174 1HB  LEU A  11      -1.809  11.446  -5.071  1.00  8.05           H  
ATOM    175 2HB  LEU A  11      -2.492  12.574  -6.253  1.00  8.05           H  
ATOM    176  HG  LEU A  11       0.026  10.934  -6.714  1.00  8.05           H  
ATOM    177 1HD1 LEU A  11      -1.395   9.514  -8.111  1.00  8.05           H  
ATOM    178 2HD1 LEU A  11      -1.926   9.500  -6.412  1.00  8.05           H  
ATOM    179 3HD1 LEU A  11      -2.821  10.457  -7.620  1.00  8.05           H  
ATOM    180 1HD2 LEU A  11      -0.332  11.590  -9.047  1.00  8.05           H  
ATOM    181 2HD2 LEU A  11      -1.752  12.547  -8.561  1.00  8.05           H  
ATOM    182 3HD2 LEU A  11      -0.129  13.016  -8.001  1.00  8.05           H  
ATOM    183  N   THR A  12      -1.549  13.807  -3.138  1.00  7.70           N  
ATOM    184  CA  THR A  12      -2.243  14.579  -2.121  1.00  7.70           C  
ATOM    185  C   THR A  12      -3.669  14.914  -2.508  1.00  7.70           C  
ATOM    186  O   THR A  12      -4.065  16.068  -2.392  1.00  7.70           O  
ATOM    187  CB  THR A  12      -1.509  15.898  -1.815  1.00  7.70           C  
ATOM    188  OG1 THR A  12      -0.092  15.678  -1.708  1.00  7.70           O  
ATOM    189  CG2 THR A  12      -2.036  16.493  -0.522  1.00  7.70           C  
ATOM    190  H   THR A  12      -1.120  12.928  -2.850  1.00  7.70           H  
ATOM    191  HA  THR A  12      -2.268  13.979  -1.210  1.00  7.70           H  
ATOM    192  HB  THR A  12      -1.691  16.607  -2.622  1.00  7.70           H  
ATOM    193  HG1 THR A  12       0.099  14.767  -1.392  1.00  7.70           H  
ATOM    194 1HG2 THR A  12      -1.525  17.433  -0.320  1.00  7.70           H  
ATOM    195 2HG2 THR A  12      -3.108  16.674  -0.615  1.00  7.70           H  
ATOM    196 3HG2 THR A  12      -1.856  15.797   0.296  1.00  7.70           H  
ATOM    197  N   ASP A  13      -4.443  13.904  -2.918  1.00  7.50           N  
ATOM    198  CA  ASP A  13      -5.830  14.006  -3.427  1.00  7.50           C  
ATOM    199  C   ASP A  13      -6.639  15.278  -3.108  1.00  7.50           C  
ATOM    200  O   ASP A  13      -7.220  15.889  -4.013  1.00  7.50           O  
ATOM    201  CB  ASP A  13      -6.602  12.769  -2.947  1.00  7.50           C  
ATOM    202  CG  ASP A  13      -6.641  12.594  -1.390  1.00  7.50           C  
ATOM    203  OD1 ASP A  13      -6.098  13.427  -0.678  1.00  7.50           O  
ATOM    204  OD2 ASP A  13      -7.201  11.625  -0.948  1.00  7.50           O  
ATOM    205  H   ASP A  13      -4.008  12.991  -2.927  1.00  7.50           H  
ATOM    206  HA  ASP A  13      -5.765  13.944  -4.514  1.00  7.50           H  
ATOM    207 1HB  ASP A  13      -7.629  12.828  -3.308  1.00  7.50           H  
ATOM    208 2HB  ASP A  13      -6.156  11.873  -3.383  1.00  7.50           H  
ATOM    209  N   VAL A  14      -6.658  15.688  -1.858  1.00  7.41           N  
ATOM    210  CA  VAL A  14      -7.388  16.878  -1.454  1.00  7.41           C  
ATOM    211  C   VAL A  14      -6.902  18.149  -2.136  1.00  7.41           C  
ATOM    212  O   VAL A  14      -7.711  19.027  -2.458  1.00  7.41           O  
ATOM    213  CB  VAL A  14      -7.283  17.090   0.061  1.00  7.41           C  
ATOM    214  CG1 VAL A  14      -7.866  18.452   0.425  1.00  7.41           C  
ATOM    215  CG2 VAL A  14      -8.023  15.977   0.779  1.00  7.41           C  
ATOM    216  H   VAL A  14      -6.172  15.105  -1.178  1.00  7.41           H  
ATOM    217  HA  VAL A  14      -8.436  16.729  -1.709  1.00  7.41           H  
ATOM    218  HB  VAL A  14      -6.232  17.083   0.354  1.00  7.41           H  
ATOM    219 1HG1 VAL A  14      -7.782  18.607   1.500  1.00  7.41           H  
ATOM    220 2HG1 VAL A  14      -7.318  19.236  -0.098  1.00  7.41           H  
ATOM    221 3HG1 VAL A  14      -8.916  18.488   0.135  1.00  7.41           H  
ATOM    222 1HG2 VAL A  14      -7.943  16.123   1.855  1.00  7.41           H  
ATOM    223 2HG2 VAL A  14      -9.070  15.987   0.487  1.00  7.41           H  
ATOM    224 3HG2 VAL A  14      -7.579  15.017   0.508  1.00  7.41           H  
ATOM    225  N   ALA A  15      -5.587  18.315  -2.274  1.00  7.35           N  
ATOM    226  CA  ALA A  15      -5.081  19.540  -2.862  1.00  7.35           C  
ATOM    227  C   ALA A  15      -5.597  19.693  -4.307  1.00  7.35           C  
ATOM    228  O   ALA A  15      -6.146  20.748  -4.588  1.00  7.35           O  
ATOM    229  CB  ALA A  15      -3.570  19.633  -2.714  1.00  7.35           C  
ATOM    230  H   ALA A  15      -4.963  17.553  -2.033  1.00  7.35           H  
ATOM    231  HA  ALA A  15      -5.494  20.375  -2.297  1.00  7.35           H  
ATOM    232 1HB  ALA A  15      -3.232  20.581  -3.106  1.00  7.35           H  
ATOM    233 2HB  ALA A  15      -3.328  19.578  -1.654  1.00  7.35           H  
ATOM    234 3HB  ALA A  15      -3.047  18.856  -3.198  1.00  7.35           H  
ATOM    235  N   PRO A  16      -5.471  18.718  -5.251  1.00  7.29           N  
ATOM    236  CA  PRO A  16      -6.099  18.772  -6.563  1.00  7.29           C  
ATOM    237  C   PRO A  16      -7.578  19.094  -6.504  1.00  7.29           C  
ATOM    238  O   PRO A  16      -8.062  19.895  -7.306  1.00  7.29           O  
ATOM    239  CB  PRO A  16      -5.859  17.365  -7.088  1.00  7.29           C  
ATOM    240  CG  PRO A  16      -4.552  16.980  -6.472  1.00  7.29           C  
ATOM    241  CD  PRO A  16      -4.581  17.555  -5.098  1.00  7.29           C  
ATOM    242  HA  PRO A  16      -5.574  19.497  -7.186  1.00  7.29           H  
ATOM    243 1HB  PRO A  16      -6.682  16.702  -6.770  1.00  7.29           H  
ATOM    244 2HB  PRO A  16      -5.845  17.364  -8.187  1.00  7.29           H  
ATOM    245 1HG  PRO A  16      -4.444  15.883  -6.446  1.00  7.29           H  
ATOM    246 2HG  PRO A  16      -3.716  17.367  -7.068  1.00  7.29           H  
ATOM    247 1HD  PRO A  16      -4.970  16.849  -4.433  1.00  7.29           H  
ATOM    248 2HD  PRO A  16      -3.570  17.818  -4.882  1.00  7.29           H  
ATOM    249  N   VAL A  17      -8.296  18.579  -5.504  1.00  7.19           N  
ATOM    250  CA  VAL A  17      -9.702  18.943  -5.445  1.00  7.19           C  
ATOM    251  C   VAL A  17      -9.810  20.427  -5.193  1.00  7.19           C  
ATOM    252  O   VAL A  17     -10.518  21.139  -5.910  1.00  7.19           O  
ATOM    253  CB  VAL A  17     -10.449  18.190  -4.335  1.00  7.19           C  
ATOM    254  CG1 VAL A  17     -11.863  18.762  -4.187  1.00  7.19           C  
ATOM    255  CG2 VAL A  17     -10.500  16.720  -4.674  1.00  7.19           C  
ATOM    256  H   VAL A  17      -7.903  17.904  -4.839  1.00  7.19           H  
ATOM    257  HA  VAL A  17     -10.167  18.710  -6.404  1.00  7.19           H  
ATOM    258  HB  VAL A  17      -9.931  18.330  -3.391  1.00  7.19           H  
ATOM    259 1HG1 VAL A  17     -12.387  18.232  -3.392  1.00  7.19           H  
ATOM    260 2HG1 VAL A  17     -11.805  19.822  -3.938  1.00  7.19           H  
ATOM    261 3HG1 VAL A  17     -12.407  18.640  -5.123  1.00  7.19           H  
ATOM    262 1HG2 VAL A  17     -11.021  16.182  -3.885  1.00  7.19           H  
ATOM    263 2HG2 VAL A  17     -11.024  16.584  -5.617  1.00  7.19           H  
ATOM    264 3HG2 VAL A  17      -9.491  16.338  -4.766  1.00  7.19           H  
ATOM    265  N   SER A  18      -9.044  20.904  -4.214  1.00  7.07           N  
ATOM    266  CA  SER A  18      -9.075  22.302  -3.862  1.00  7.07           C  
ATOM    267  C   SER A  18      -8.669  23.148  -5.048  1.00  7.07           C  
ATOM    268  O   SER A  18      -9.296  24.160  -5.326  1.00  7.07           O  
ATOM    269  CB  SER A  18      -8.165  22.575  -2.685  1.00  7.07           C  
ATOM    270  OG  SER A  18      -8.625  21.914  -1.532  1.00  7.07           O  
ATOM    271  H   SER A  18      -8.452  20.264  -3.680  1.00  7.07           H  
ATOM    272  HA  SER A  18     -10.087  22.559  -3.583  1.00  7.07           H  
ATOM    273 1HB  SER A  18      -7.157  22.254  -2.913  1.00  7.07           H  
ATOM    274 2HB  SER A  18      -8.131  23.646  -2.502  1.00  7.07           H  
ATOM    275  HG  SER A  18      -8.528  20.964  -1.723  1.00  7.07           H  
ATOM    276  N   PHE A  19      -7.675  22.692  -5.809  1.00  7.00           N  
ATOM    277  CA  PHE A  19      -7.183  23.421  -6.967  1.00  7.00           C  
ATOM    278  C   PHE A  19      -8.310  23.623  -7.969  1.00  7.00           C  
ATOM    279  O   PHE A  19      -8.429  24.680  -8.573  1.00  7.00           O  
ATOM    280  CB  PHE A  19      -6.034  22.665  -7.629  1.00  7.00           C  
ATOM    281  CG  PHE A  19      -4.805  22.578  -6.761  1.00  7.00           C  
ATOM    282  CD1 PHE A  19      -4.664  23.405  -5.659  1.00  7.00           C  
ATOM    283  CD2 PHE A  19      -3.795  21.662  -7.033  1.00  7.00           C  
ATOM    284  CE1 PHE A  19      -3.549  23.319  -4.852  1.00  7.00           C  
ATOM    285  CE2 PHE A  19      -2.682  21.575  -6.230  1.00  7.00           C  
ATOM    286  CZ  PHE A  19      -2.558  22.406  -5.139  1.00  7.00           C  
ATOM    287  H   PHE A  19      -7.212  21.832  -5.533  1.00  7.00           H  
ATOM    288  HA  PHE A  19      -6.830  24.399  -6.641  1.00  7.00           H  
ATOM    289 1HB  PHE A  19      -6.354  21.665  -7.880  1.00  7.00           H  
ATOM    290 2HB  PHE A  19      -5.762  23.162  -8.558  1.00  7.00           H  
ATOM    291  HD1 PHE A  19      -5.450  24.123  -5.430  1.00  7.00           H  
ATOM    292  HD2 PHE A  19      -3.893  21.005  -7.897  1.00  7.00           H  
ATOM    293  HE1 PHE A  19      -3.452  23.975  -3.988  1.00  7.00           H  
ATOM    294  HE2 PHE A  19      -1.901  20.851  -6.457  1.00  7.00           H  
ATOM    295  HZ  PHE A  19      -1.678  22.340  -4.502  1.00  7.00           H  
ATOM    296  N   PHE A  20      -9.158  22.626  -8.144  1.00  7.05           N  
ATOM    297  CA  PHE A  20     -10.262  22.763  -9.078  1.00  7.05           C  
ATOM    298  C   PHE A  20     -11.413  23.657  -8.594  1.00  7.05           C  
ATOM    299  O   PHE A  20     -12.190  24.161  -9.402  1.00  7.05           O  
ATOM    300  CB  PHE A  20     -10.800  21.387  -9.490  1.00  7.05           C  
ATOM    301  CG  PHE A  20      -9.906  20.728 -10.491  1.00  7.05           C  
ATOM    302  CD1 PHE A  20      -9.171  19.601 -10.190  1.00  7.05           C  
ATOM    303  CD2 PHE A  20      -9.787  21.282 -11.759  1.00  7.05           C  
ATOM    304  CE1 PHE A  20      -8.334  19.032 -11.132  1.00  7.05           C  
ATOM    305  CE2 PHE A  20      -8.955  20.723 -12.703  1.00  7.05           C  
ATOM    306  CZ  PHE A  20      -8.225  19.595 -12.391  1.00  7.05           C  
ATOM    307  H   PHE A  20      -9.018  21.746  -7.640  1.00  7.05           H  
ATOM    308  HA  PHE A  20      -9.861  23.207  -9.975  1.00  7.05           H  
ATOM    309 1HB  PHE A  20     -10.874  20.743  -8.607  1.00  7.05           H  
ATOM    310 2HB  PHE A  20     -11.799  21.492  -9.922  1.00  7.05           H  
ATOM    311  HD1 PHE A  20      -9.258  19.159  -9.202  1.00  7.05           H  
ATOM    312  HD2 PHE A  20     -10.369  22.179 -12.002  1.00  7.05           H  
ATOM    313  HE1 PHE A  20      -7.759  18.142 -10.882  1.00  7.05           H  
ATOM    314  HE2 PHE A  20      -8.874  21.174 -13.692  1.00  7.05           H  
ATOM    315  HZ  PHE A  20      -7.565  19.150 -13.134  1.00  7.05           H  
ATOM    316  N   LEU A  21     -11.519  23.898  -7.300  1.00  7.33           N  
ATOM    317  CA  LEU A  21     -12.702  24.574  -6.776  1.00  7.33           C  
ATOM    318  C   LEU A  21     -13.175  26.023  -7.113  1.00  7.33           C  
ATOM    319  O   LEU A  21     -14.389  26.189  -6.991  1.00  7.33           O  
ATOM    320  CB  LEU A  21     -12.709  24.495  -5.251  1.00  7.33           C  
ATOM    321  CG  LEU A  21     -12.934  23.110  -4.645  1.00  7.33           C  
ATOM    322  CD1 LEU A  21     -12.853  23.203  -3.128  1.00  7.33           C  
ATOM    323  CD2 LEU A  21     -14.253  22.544  -5.104  1.00  7.33           C  
ATOM    324  H   LEU A  21     -10.819  23.531  -6.648  1.00  7.33           H  
ATOM    325  HA  LEU A  21     -13.527  23.938  -7.091  1.00  7.33           H  
ATOM    326 1HB  LEU A  21     -11.743  24.810  -4.893  1.00  7.33           H  
ATOM    327 2HB  LEU A  21     -13.465  25.171  -4.862  1.00  7.33           H  
ATOM    328  HG  LEU A  21     -12.156  22.470  -4.966  1.00  7.33           H  
ATOM    329 1HD1 LEU A  21     -12.980  22.209  -2.699  1.00  7.33           H  
ATOM    330 2HD1 LEU A  21     -11.892  23.607  -2.832  1.00  7.33           H  
ATOM    331 3HD1 LEU A  21     -13.640  23.859  -2.766  1.00  7.33           H  
ATOM    332 1HD2 LEU A  21     -14.385  21.548  -4.677  1.00  7.33           H  
ATOM    333 2HD2 LEU A  21     -15.064  23.192  -4.776  1.00  7.33           H  
ATOM    334 3HD2 LEU A  21     -14.257  22.475  -6.193  1.00  7.33           H  
ATOM    335  N   VAL A  22     -12.427  27.124  -7.457  1.00  7.76           N  
ATOM    336  CA  VAL A  22     -11.031  27.557  -7.752  1.00  7.76           C  
ATOM    337  C   VAL A  22     -10.780  27.545  -9.279  1.00  7.76           C  
ATOM    338  O   VAL A  22     -11.223  28.485  -9.934  1.00  7.76           O  
ATOM    339  CB  VAL A  22      -9.941  26.874  -6.912  1.00  7.76           C  
ATOM    340  CG1 VAL A  22      -8.522  27.346  -7.318  1.00  7.76           C  
ATOM    341  CG2 VAL A  22     -10.158  27.233  -5.455  1.00  7.76           C  
ATOM    342  H   VAL A  22     -13.040  27.919  -7.531  1.00  7.76           H  
ATOM    343  HA  VAL A  22     -10.954  28.601  -7.448  1.00  7.76           H  
ATOM    344  HB  VAL A  22      -9.983  25.845  -7.048  1.00  7.76           H  
ATOM    345 1HG1 VAL A  22      -7.798  26.840  -6.683  1.00  7.76           H  
ATOM    346 2HG1 VAL A  22      -8.284  27.130  -8.337  1.00  7.76           H  
ATOM    347 3HG1 VAL A  22      -8.452  28.420  -7.167  1.00  7.76           H  
ATOM    348 1HG2 VAL A  22      -9.394  26.746  -4.848  1.00  7.76           H  
ATOM    349 2HG2 VAL A  22     -10.083  28.310  -5.339  1.00  7.76           H  
ATOM    350 3HG2 VAL A  22     -11.128  26.916  -5.127  1.00  7.76           H  
ATOM    351  N   LEU A  23     -10.158  26.537  -9.895  1.00  8.21           N  
ATOM    352  CA  LEU A  23      -9.976  26.655 -11.352  1.00  8.21           C  
ATOM    353  C   LEU A  23     -11.299  26.702 -12.101  1.00  8.21           C  
ATOM    354  O   LEU A  23     -11.436  27.448 -13.076  1.00  8.21           O  
ATOM    355  CB  LEU A  23      -9.123  25.523 -11.910  1.00  8.21           C  
ATOM    356  CG  LEU A  23      -7.652  25.556 -11.523  1.00  8.21           C  
ATOM    357  CD1 LEU A  23      -6.999  24.241 -11.934  1.00  8.21           C  
ATOM    358  CD2 LEU A  23      -6.999  26.748 -12.198  1.00  8.21           C  
ATOM    359  H   LEU A  23      -9.765  25.748  -9.383  1.00  8.21           H  
ATOM    360  HA  LEU A  23      -9.448  27.587 -11.546  1.00  8.21           H  
ATOM    361 1HB  LEU A  23      -9.538  24.590 -11.597  1.00  8.21           H  
ATOM    362 2HB  LEU A  23      -9.177  25.561 -12.996  1.00  8.21           H  
ATOM    363  HG  LEU A  23      -7.549  25.674 -10.466  1.00  8.21           H  
ATOM    364 1HD1 LEU A  23      -5.947  24.257 -11.657  1.00  8.21           H  
ATOM    365 2HD1 LEU A  23      -7.497  23.418 -11.416  1.00  8.21           H  
ATOM    366 3HD1 LEU A  23      -7.091  24.104 -13.009  1.00  8.21           H  
ATOM    367 1HD2 LEU A  23      -5.946  26.786 -11.923  1.00  8.21           H  
ATOM    368 2HD2 LEU A  23      -7.091  26.650 -13.279  1.00  8.21           H  
ATOM    369 3HD2 LEU A  23      -7.494  27.664 -11.872  1.00  8.21           H  
ATOM    370  N   ASP A  24     -12.290  25.929 -11.644  1.00  8.71           N  
ATOM    371  CA  ASP A  24     -13.594  25.946 -12.287  1.00  8.71           C  
ATOM    372  C   ASP A  24     -14.199  27.341 -12.184  1.00  8.71           C  
ATOM    373  O   ASP A  24     -14.833  27.825 -13.120  1.00  8.71           O  
ATOM    374  CB  ASP A  24     -14.526  24.916 -11.647  1.00  8.71           C  
ATOM    375  CG  ASP A  24     -14.156  23.453 -11.993  1.00  8.71           C  
ATOM    376  OD1 ASP A  24     -13.356  23.244 -12.884  1.00  8.71           O  
ATOM    377  OD2 ASP A  24     -14.697  22.565 -11.373  1.00  8.71           O  
ATOM    378  H   ASP A  24     -12.143  25.318 -10.841  1.00  8.71           H  
ATOM    379  HA  ASP A  24     -13.467  25.700 -13.341  1.00  8.71           H  
ATOM    380 1HB  ASP A  24     -14.491  25.031 -10.559  1.00  8.71           H  
ATOM    381 2HB  ASP A  24     -15.550  25.107 -11.961  1.00  8.71           H  
ATOM    382  N   VAL A  25     -13.973  28.003 -11.053  1.00  9.28           N  
ATOM    383  CA  VAL A  25     -14.485  29.345 -10.840  1.00  9.28           C  
ATOM    384  C   VAL A  25     -13.787  30.324 -11.754  1.00  9.28           C  
ATOM    385  O   VAL A  25     -14.434  31.160 -12.378  1.00  9.28           O  
ATOM    386  CB  VAL A  25     -14.330  29.770  -9.379  1.00  9.28           C  
ATOM    387  CG1 VAL A  25     -14.686  31.235  -9.225  1.00  9.28           C  
ATOM    388  CG2 VAL A  25     -15.242  28.910  -8.546  1.00  9.28           C  
ATOM    389  H   VAL A  25     -13.420  27.559 -10.332  1.00  9.28           H  
ATOM    390  HA  VAL A  25     -15.548  29.348 -11.076  1.00  9.28           H  
ATOM    391  HB  VAL A  25     -13.299  29.639  -9.068  1.00  9.28           H  
ATOM    392 1HG1 VAL A  25     -14.574  31.528  -8.183  1.00  9.28           H  
ATOM    393 2HG1 VAL A  25     -14.018  31.836  -9.845  1.00  9.28           H  
ATOM    394 3HG1 VAL A  25     -15.717  31.397  -9.541  1.00  9.28           H  
ATOM    395 1HG2 VAL A  25     -15.151  29.180  -7.494  1.00  9.28           H  
ATOM    396 2HG2 VAL A  25     -16.271  29.057  -8.870  1.00  9.28           H  
ATOM    397 3HG2 VAL A  25     -14.972  27.871  -8.684  1.00  9.28           H  
ATOM    398  N   VAL A  26     -12.468  30.207 -11.865  1.00  9.95           N  
ATOM    399  CA  VAL A  26     -11.724  31.107 -12.727  1.00  9.95           C  
ATOM    400  C   VAL A  26     -12.234  30.979 -14.151  1.00  9.95           C  
ATOM    401  O   VAL A  26     -12.465  31.989 -14.822  1.00  9.95           O  
ATOM    402  CB  VAL A  26     -10.220  30.795 -12.677  1.00  9.95           C  
ATOM    403  CG1 VAL A  26      -9.493  31.586 -13.748  1.00  9.95           C  
ATOM    404  CG2 VAL A  26      -9.670  31.149 -11.296  1.00  9.95           C  
ATOM    405  H   VAL A  26     -11.982  29.494 -11.323  1.00  9.95           H  
ATOM    406  HA  VAL A  26     -11.882  32.128 -12.383  1.00  9.95           H  
ATOM    407  HB  VAL A  26     -10.068  29.734 -12.875  1.00  9.95           H  
ATOM    408 1HG1 VAL A  26      -8.431  31.349 -13.713  1.00  9.95           H  
ATOM    409 2HG1 VAL A  26      -9.893  31.320 -14.727  1.00  9.95           H  
ATOM    410 3HG1 VAL A  26      -9.636  32.652 -13.574  1.00  9.95           H  
ATOM    411 1HG2 VAL A  26      -8.606  30.919 -11.260  1.00  9.95           H  
ATOM    412 2HG2 VAL A  26      -9.821  32.211 -11.110  1.00  9.95           H  
ATOM    413 3HG2 VAL A  26     -10.187  30.578 -10.539  1.00  9.95           H  
ATOM    414  N   TYR A  27     -12.449  29.742 -14.603  1.00 10.73           N  
ATOM    415  CA  TYR A  27     -13.007  29.512 -15.923  1.00 10.73           C  
ATOM    416  C   TYR A  27     -14.345  30.215 -16.089  1.00 10.73           C  
ATOM    417  O   TYR A  27     -14.546  30.941 -17.063  1.00 10.73           O  
ATOM    418  CB  TYR A  27     -13.201  28.028 -16.200  1.00 10.73           C  
ATOM    419  CG  TYR A  27     -13.902  27.791 -17.519  1.00 10.73           C  
ATOM    420  CD1 TYR A  27     -13.192  27.858 -18.708  1.00 10.73           C  
ATOM    421  CD2 TYR A  27     -15.268  27.530 -17.539  1.00 10.73           C  
ATOM    422  CE1 TYR A  27     -13.842  27.662 -19.912  1.00 10.73           C  
ATOM    423  CE2 TYR A  27     -15.918  27.338 -18.741  1.00 10.73           C  
ATOM    424  CZ  TYR A  27     -15.211  27.402 -19.926  1.00 10.73           C  
ATOM    425  OH  TYR A  27     -15.856  27.210 -21.127  1.00 10.73           O  
ATOM    426  H   TYR A  27     -12.219  28.943 -14.010  1.00 10.73           H  
ATOM    427  HA  TYR A  27     -12.321  29.923 -16.662  1.00 10.73           H  
ATOM    428 1HB  TYR A  27     -12.234  27.524 -16.218  1.00 10.73           H  
ATOM    429 2HB  TYR A  27     -13.793  27.577 -15.410  1.00 10.73           H  
ATOM    430  HD1 TYR A  27     -12.122  28.067 -18.692  1.00 10.73           H  
ATOM    431  HD2 TYR A  27     -15.827  27.484 -16.604  1.00 10.73           H  
ATOM    432  HE1 TYR A  27     -13.284  27.716 -20.847  1.00 10.73           H  
ATOM    433  HE2 TYR A  27     -16.992  27.139 -18.757  1.00 10.73           H  
ATOM    434  HH  TYR A  27     -16.800  27.085 -20.967  1.00 10.73           H  
ATOM    435  N   LEU A  28     -15.257  30.010 -15.137  1.00 11.58           N  
ATOM    436  CA  LEU A  28     -16.584  30.602 -15.209  1.00 11.58           C  
ATOM    437  C   LEU A  28     -16.533  32.130 -15.189  1.00 11.58           C  
ATOM    438  O   LEU A  28     -17.311  32.798 -15.882  1.00 11.58           O  
ATOM    439  CB  LEU A  28     -17.427  30.061 -14.056  1.00 11.58           C  
ATOM    440  CG  LEU A  28     -17.783  28.573 -14.186  1.00 11.58           C  
ATOM    441  CD1 LEU A  28     -18.439  28.098 -12.901  1.00 11.58           C  
ATOM    442  CD2 LEU A  28     -18.693  28.382 -15.390  1.00 11.58           C  
ATOM    443  H   LEU A  28     -15.032  29.397 -14.350  1.00 11.58           H  
ATOM    444  HA  LEU A  28     -17.041  30.290 -16.147  1.00 11.58           H  
ATOM    445 1HB  LEU A  28     -16.865  30.189 -13.131  1.00 11.58           H  
ATOM    446 2HB  LEU A  28     -18.349  30.633 -13.988  1.00 11.58           H  
ATOM    447  HG  LEU A  28     -16.884  27.995 -14.340  1.00 11.58           H  
ATOM    448 1HD1 LEU A  28     -18.682  27.040 -12.987  1.00 11.58           H  
ATOM    449 2HD1 LEU A  28     -17.745  28.245 -12.072  1.00 11.58           H  
ATOM    450 3HD1 LEU A  28     -19.349  28.668 -12.723  1.00 11.58           H  
ATOM    451 1HD2 LEU A  28     -18.939  27.326 -15.494  1.00 11.58           H  
ATOM    452 2HD2 LEU A  28     -19.607  28.956 -15.254  1.00 11.58           H  
ATOM    453 3HD2 LEU A  28     -18.181  28.724 -16.294  1.00 11.58           H  
ATOM    454  N   VAL A  29     -15.611  32.701 -14.416  1.00 12.45           N  
ATOM    455  CA  VAL A  29     -15.471  34.147 -14.403  1.00 12.45           C  
ATOM    456  C   VAL A  29     -14.977  34.627 -15.760  1.00 12.45           C  
ATOM    457  O   VAL A  29     -15.521  35.580 -16.323  1.00 12.45           O  
ATOM    458  CB  VAL A  29     -14.514  34.608 -13.296  1.00 12.45           C  
ATOM    459  CG1 VAL A  29     -14.234  36.086 -13.454  1.00 12.45           C  
ATOM    460  CG2 VAL A  29     -15.156  34.352 -11.927  1.00 12.45           C  
ATOM    461  H   VAL A  29     -15.009  32.125 -13.829  1.00 12.45           H  
ATOM    462  HA  VAL A  29     -16.449  34.587 -14.211  1.00 12.45           H  
ATOM    463  HB  VAL A  29     -13.573  34.059 -13.379  1.00 12.45           H  
ATOM    464 1HG1 VAL A  29     -13.553  36.409 -12.670  1.00 12.45           H  
ATOM    465 2HG1 VAL A  29     -13.781  36.261 -14.429  1.00 12.45           H  
ATOM    466 3HG1 VAL A  29     -15.169  36.640 -13.379  1.00 12.45           H  
ATOM    467 1HG2 VAL A  29     -14.477  34.676 -11.142  1.00 12.45           H  
ATOM    468 2HG2 VAL A  29     -16.088  34.909 -11.857  1.00 12.45           H  
ATOM    469 3HG2 VAL A  29     -15.364  33.300 -11.810  1.00 12.45           H  
ATOM    470  N   TYR A  30     -13.965  33.951 -16.307  1.00 13.23           N  
ATOM    471  CA  TYR A  30     -13.436  34.304 -17.615  1.00 13.23           C  
ATOM    472  C   TYR A  30     -14.528  34.262 -18.673  1.00 13.23           C  
ATOM    473  O   TYR A  30     -14.715  35.229 -19.421  1.00 13.23           O  
ATOM    474  CB  TYR A  30     -12.299  33.360 -18.010  1.00 13.23           C  
ATOM    475  CG  TYR A  30     -11.772  33.603 -19.403  1.00 13.23           C  
ATOM    476  CD1 TYR A  30     -10.876  34.633 -19.642  1.00 13.23           C  
ATOM    477  CD2 TYR A  30     -12.199  32.794 -20.451  1.00 13.23           C  
ATOM    478  CE1 TYR A  30     -10.401  34.853 -20.921  1.00 13.23           C  
ATOM    479  CE2 TYR A  30     -11.727  33.017 -21.730  1.00 13.23           C  
ATOM    480  CZ  TYR A  30     -10.831  34.041 -21.966  1.00 13.23           C  
ATOM    481  OH  TYR A  30     -10.358  34.263 -23.240  1.00 13.23           O  
ATOM    482  H   TYR A  30     -13.545  33.171 -15.800  1.00 13.23           H  
ATOM    483  HA  TYR A  30     -13.052  35.321 -17.569  1.00 13.23           H  
ATOM    484 1HB  TYR A  30     -11.474  33.466 -17.304  1.00 13.23           H  
ATOM    485 2HB  TYR A  30     -12.640  32.332 -17.952  1.00 13.23           H  
ATOM    486  HD1 TYR A  30     -10.543  35.267 -18.820  1.00 13.23           H  
ATOM    487  HD2 TYR A  30     -12.908  31.986 -20.261  1.00 13.23           H  
ATOM    488  HE1 TYR A  30      -9.696  35.662 -21.109  1.00 13.23           H  
ATOM    489  HE2 TYR A  30     -12.062  32.384 -22.552  1.00 13.23           H  
ATOM    490  HH  TYR A  30     -10.782  33.652 -23.848  1.00 13.23           H  
ATOM    491  N   GLU A  31     -15.260  33.143 -18.730  1.00 13.83           N  
ATOM    492  CA  GLU A  31     -16.323  32.987 -19.709  1.00 13.83           C  
ATOM    493  C   GLU A  31     -17.367  34.081 -19.548  1.00 13.83           C  
ATOM    494  O   GLU A  31     -17.801  34.680 -20.534  1.00 13.83           O  
ATOM    495  CB  GLU A  31     -16.999  31.615 -19.583  1.00 13.83           C  
ATOM    496  CG  GLU A  31     -18.083  31.360 -20.651  1.00 13.83           C  
ATOM    497  CD  GLU A  31     -18.771  30.007 -20.537  1.00 13.83           C  
ATOM    498  OE1 GLU A  31     -18.595  29.353 -19.541  1.00 13.83           O  
ATOM    499  OE2 GLU A  31     -19.465  29.636 -21.456  1.00 13.83           O  
ATOM    500  H   GLU A  31     -15.060  32.383 -18.081  1.00 13.83           H  
ATOM    501  HA  GLU A  31     -15.888  33.070 -20.704  1.00 13.83           H  
ATOM    502 1HB  GLU A  31     -16.245  30.828 -19.659  1.00 13.83           H  
ATOM    503 2HB  GLU A  31     -17.460  31.529 -18.597  1.00 13.83           H  
ATOM    504 1HG  GLU A  31     -18.833  32.140 -20.555  1.00 13.83           H  
ATOM    505 2HG  GLU A  31     -17.633  31.452 -21.639  1.00 13.83           H  
ATOM    506  N   SER A  32     -17.752  34.376 -18.304  1.00 14.18           N  
ATOM    507  CA  SER A  32     -18.758  35.391 -18.061  1.00 14.18           C  
ATOM    508  C   SER A  32     -18.285  36.756 -18.545  1.00 14.18           C  
ATOM    509  O   SER A  32     -19.047  37.485 -19.187  1.00 14.18           O  
ATOM    510  CB  SER A  32     -19.069  35.451 -16.581  1.00 14.18           C  
ATOM    511  OG  SER A  32     -19.644  34.247 -16.143  1.00 14.18           O  
ATOM    512  H   SER A  32     -17.375  33.861 -17.507  1.00 14.18           H  
ATOM    513  HA  SER A  32     -19.661  35.119 -18.607  1.00 14.18           H  
ATOM    514 1HB  SER A  32     -18.153  35.643 -16.024  1.00 14.18           H  
ATOM    515 2HB  SER A  32     -19.751  36.276 -16.388  1.00 14.18           H  
ATOM    516  HG  SER A  32     -18.911  33.584 -16.169  1.00 14.18           H  
ATOM    517  N   LYS A  33     -17.014  37.095 -18.283  1.00 14.23           N  
ATOM    518  CA  LYS A  33     -16.477  38.371 -18.735  1.00 14.23           C  
ATOM    519  C   LYS A  33     -16.429  38.434 -20.254  1.00 14.23           C  
ATOM    520  O   LYS A  33     -16.770  39.455 -20.850  1.00 14.23           O  
ATOM    521  CB  LYS A  33     -15.089  38.628 -18.145  1.00 14.23           C  
ATOM    522  CG  LYS A  33     -15.081  38.963 -16.648  1.00 14.23           C  
ATOM    523  CD  LYS A  33     -13.662  39.196 -16.144  1.00 14.23           C  
ATOM    524  CE  LYS A  33     -13.649  39.628 -14.683  1.00 14.23           C  
ATOM    525  NZ  LYS A  33     -12.260  39.815 -14.173  1.00 14.23           N  
ATOM    526  H   LYS A  33     -16.423  36.462 -17.741  1.00 14.23           H  
ATOM    527  HA  LYS A  33     -17.140  39.163 -18.390  1.00 14.23           H  
ATOM    528 1HB  LYS A  33     -14.475  37.733 -18.284  1.00 14.23           H  
ATOM    529 2HB  LYS A  33     -14.609  39.444 -18.683  1.00 14.23           H  
ATOM    530 1HG  LYS A  33     -15.677  39.857 -16.472  1.00 14.23           H  
ATOM    531 2HG  LYS A  33     -15.524  38.137 -16.093  1.00 14.23           H  
ATOM    532 1HD  LYS A  33     -13.094  38.269 -16.244  1.00 14.23           H  
ATOM    533 2HD  LYS A  33     -13.181  39.964 -16.748  1.00 14.23           H  
ATOM    534 1HE  LYS A  33     -14.187  40.568 -14.588  1.00 14.23           H  
ATOM    535 2HE  LYS A  33     -14.148  38.879 -14.083  1.00 14.23           H  
ATOM    536 1HZ  LYS A  33     -12.292  40.104 -13.206  1.00 14.23           H  
ATOM    537 2HZ  LYS A  33     -11.753  38.944 -14.247  1.00 14.23           H  
ATOM    538 3HZ  LYS A  33     -11.793  40.523 -14.720  1.00 14.23           H  
ATOM    539  N   HIS A  34     -16.079  37.317 -20.891  1.00 14.15           N  
ATOM    540  CA  HIS A  34     -16.037  37.251 -22.345  1.00 14.15           C  
ATOM    541  C   HIS A  34     -17.417  37.543 -22.915  1.00 14.15           C  
ATOM    542  O   HIS A  34     -17.572  38.397 -23.797  1.00 14.15           O  
ATOM    543  CB  HIS A  34     -15.571  35.861 -22.804  1.00 14.15           C  
ATOM    544  CG  HIS A  34     -15.533  35.668 -24.288  1.00 14.15           C  
ATOM    545  ND1 HIS A  34     -14.536  36.192 -25.090  1.00 14.15           N  
ATOM    546  CD2 HIS A  34     -16.376  35.006 -25.116  1.00 14.15           C  
ATOM    547  CE1 HIS A  34     -14.768  35.856 -26.349  1.00 14.15           C  
ATOM    548  NE2 HIS A  34     -15.877  35.136 -26.392  1.00 14.15           N  
ATOM    549  H   HIS A  34     -15.798  36.499 -20.351  1.00 14.15           H  
ATOM    550  HA  HIS A  34     -15.344  37.995 -22.731  1.00 14.15           H  
ATOM    551 1HB  HIS A  34     -14.574  35.664 -22.403  1.00 14.15           H  
ATOM    552 2HB  HIS A  34     -16.230  35.107 -22.396  1.00 14.15           H  
ATOM    553  HD2 HIS A  34     -17.281  34.470 -24.820  1.00 14.15           H  
ATOM    554  HE1 HIS A  34     -14.151  36.127 -27.205  1.00 14.15           H  
ATOM    555  HE2 HIS A  34     -16.294  34.744 -27.225  1.00 14.15           H  
ATOM    556  N   LEU A  35     -18.426  36.844 -22.397  1.00 14.22           N  
ATOM    557  CA  LEU A  35     -19.788  36.996 -22.873  1.00 14.22           C  
ATOM    558  C   LEU A  35     -20.315  38.408 -22.631  1.00 14.22           C  
ATOM    559  O   LEU A  35     -21.002  38.970 -23.489  1.00 14.22           O  
ATOM    560  CB  LEU A  35     -20.670  35.966 -22.171  1.00 14.22           C  
ATOM    561  CG  LEU A  35     -20.384  34.505 -22.564  1.00 14.22           C  
ATOM    562  CD1 LEU A  35     -21.184  33.578 -21.667  1.00 14.22           C  
ATOM    563  CD2 LEU A  35     -20.721  34.303 -24.023  1.00 14.22           C  
ATOM    564  H   LEU A  35     -18.229  36.163 -21.661  1.00 14.22           H  
ATOM    565  HA  LEU A  35     -19.800  36.801 -23.943  1.00 14.22           H  
ATOM    566 1HB  LEU A  35     -20.508  36.055 -21.094  1.00 14.22           H  
ATOM    567 2HB  LEU A  35     -21.713  36.185 -22.386  1.00 14.22           H  
ATOM    568  HG  LEU A  35     -19.330  34.287 -22.415  1.00 14.22           H  
ATOM    569 1HD1 LEU A  35     -20.971  32.538 -21.933  1.00 14.22           H  
ATOM    570 2HD1 LEU A  35     -20.898  33.750 -20.628  1.00 14.22           H  
ATOM    571 3HD1 LEU A  35     -22.246  33.774 -21.791  1.00 14.22           H  
ATOM    572 1HD2 LEU A  35     -20.508  33.270 -24.301  1.00 14.22           H  
ATOM    573 2HD2 LEU A  35     -21.778  34.514 -24.186  1.00 14.22           H  
ATOM    574 3HD2 LEU A  35     -20.116  34.976 -24.630  1.00 14.22           H  
ATOM    575  N   HIS A  36     -19.953  38.999 -21.488  1.00 14.65           N  
ATOM    576  CA  HIS A  36     -20.355  40.355 -21.135  1.00 14.65           C  
ATOM    577  C   HIS A  36     -19.753  41.357 -22.114  1.00 14.65           C  
ATOM    578  O   HIS A  36     -20.469  42.192 -22.673  1.00 14.65           O  
ATOM    579  CB  HIS A  36     -19.945  40.671 -19.694  1.00 14.65           C  
ATOM    580  CG  HIS A  36     -20.341  42.019 -19.192  1.00 14.65           C  
ATOM    581  ND1 HIS A  36     -21.652  42.364 -18.924  1.00 14.65           N  
ATOM    582  CD2 HIS A  36     -19.596  43.093 -18.872  1.00 14.65           C  
ATOM    583  CE1 HIS A  36     -21.693  43.606 -18.473  1.00 14.65           C  
ATOM    584  NE2 HIS A  36     -20.459  44.074 -18.431  1.00 14.65           N  
ATOM    585  H   HIS A  36     -19.400  38.474 -20.810  1.00 14.65           H  
ATOM    586  HA  HIS A  36     -21.438  40.440 -21.199  1.00 14.65           H  
ATOM    587 1HB  HIS A  36     -20.367  39.919 -19.028  1.00 14.65           H  
ATOM    588 2HB  HIS A  36     -18.862  40.593 -19.614  1.00 14.65           H  
ATOM    589  HD1 HIS A  36     -22.452  41.775 -19.035  1.00 14.65           H  
ATOM    590  HD2 HIS A  36     -18.519  43.278 -18.908  1.00 14.65           H  
ATOM    591  HE1 HIS A  36     -22.644  44.068 -18.207  1.00 14.65           H  
ATOM    592  N   GLU A  37     -18.439  41.271 -22.355  1.00 15.52           N  
ATOM    593  CA  GLU A  37     -17.804  42.207 -23.278  1.00 15.52           C  
ATOM    594  C   GLU A  37     -18.381  42.018 -24.678  1.00 15.52           C  
ATOM    595  O   GLU A  37     -18.591  42.994 -25.416  1.00 15.52           O  
ATOM    596  CB  GLU A  37     -16.282  42.009 -23.304  1.00 15.52           C  
ATOM    597  CG  GLU A  37     -15.521  42.451 -22.031  1.00 15.52           C  
ATOM    598  CD  GLU A  37     -15.591  43.944 -21.762  1.00 15.52           C  
ATOM    599  OE1 GLU A  37     -15.332  44.707 -22.657  1.00 15.52           O  
ATOM    600  OE2 GLU A  37     -15.889  44.325 -20.643  1.00 15.52           O  
ATOM    601  H   GLU A  37     -17.876  40.562 -21.883  1.00 15.52           H  
ATOM    602  HA  GLU A  37     -18.020  43.219 -22.953  1.00 15.52           H  
ATOM    603 1HB  GLU A  37     -16.068  40.947 -23.456  1.00 15.52           H  
ATOM    604 2HB  GLU A  37     -15.862  42.549 -24.151  1.00 15.52           H  
ATOM    605 1HG  GLU A  37     -15.948  41.926 -21.177  1.00 15.52           H  
ATOM    606 2HG  GLU A  37     -14.480  42.147 -22.121  1.00 15.52           H  
ATOM    607  N   GLY A  38     -18.684  40.768 -25.032  1.00 16.88           N  
ATOM    608  CA  GLY A  38     -19.291  40.456 -26.308  1.00 16.88           C  
ATOM    609  C   GLY A  38     -20.618  41.191 -26.436  1.00 16.88           C  
ATOM    610  O   GLY A  38     -20.825  41.946 -27.386  1.00 16.88           O  
ATOM    611  H   GLY A  38     -18.463  39.996 -24.402  1.00 16.88           H  
ATOM    612 1HA  GLY A  38     -18.621  40.742 -27.118  1.00 16.88           H  
ATOM    613 2HA  GLY A  38     -19.453  39.380 -26.373  1.00 16.88           H  
ATOM    614  N   ALA A  39     -21.508  40.987 -25.460  1.00 18.64           N  
ATOM    615  CA  ALA A  39     -22.824  41.614 -25.466  1.00 18.64           C  
ATOM    616  C   ALA A  39     -22.740  43.135 -25.475  1.00 18.64           C  
ATOM    617  O   ALA A  39     -23.521  43.806 -26.162  1.00 18.64           O  
ATOM    618  CB  ALA A  39     -23.601  41.163 -24.245  1.00 18.64           C  
ATOM    619  H   ALA A  39     -21.269  40.356 -24.695  1.00 18.64           H  
ATOM    620  HA  ALA A  39     -23.345  41.295 -26.369  1.00 18.64           H  
ATOM    621 1HB  ALA A  39     -24.594  41.606 -24.259  1.00 18.64           H  
ATOM    622 2HB  ALA A  39     -23.682  40.076 -24.249  1.00 18.64           H  
ATOM    623 3HB  ALA A  39     -23.069  41.483 -23.346  1.00 18.64           H  
ATOM    624  N   LYS A  40     -21.790  43.711 -24.734  1.00 20.58           N  
ATOM    625  CA  LYS A  40     -21.674  45.161 -24.749  1.00 20.58           C  
ATOM    626  C   LYS A  40     -21.251  45.650 -26.122  1.00 20.58           C  
ATOM    627  O   LYS A  40     -21.760  46.665 -26.608  1.00 20.58           O  
ATOM    628  CB  LYS A  40     -20.680  45.667 -23.710  1.00 20.58           C  
ATOM    629  CG  LYS A  40     -21.124  45.563 -22.256  1.00 20.58           C  
ATOM    630  CD  LYS A  40     -20.166  46.339 -21.367  1.00 20.58           C  
ATOM    631  CE  LYS A  40     -18.814  45.672 -21.348  1.00 20.58           C  
ATOM    632  NZ  LYS A  40     -17.855  46.321 -20.401  1.00 20.58           N  
ATOM    633  H   LYS A  40     -21.169  43.146 -24.151  1.00 20.58           H  
ATOM    634  HA  LYS A  40     -22.652  45.586 -24.526  1.00 20.58           H  
ATOM    635 1HB  LYS A  40     -19.752  45.095 -23.805  1.00 20.58           H  
ATOM    636 2HB  LYS A  40     -20.441  46.708 -23.916  1.00 20.58           H  
ATOM    637 1HG  LYS A  40     -22.130  45.964 -22.144  1.00 20.58           H  
ATOM    638 2HG  LYS A  40     -21.130  44.519 -21.944  1.00 20.58           H  
ATOM    639 1HD  LYS A  40     -20.062  47.359 -21.730  1.00 20.58           H  
ATOM    640 2HD  LYS A  40     -20.556  46.366 -20.348  1.00 20.58           H  
ATOM    641 1HE  LYS A  40     -18.946  44.639 -21.065  1.00 20.58           H  
ATOM    642 2HE  LYS A  40     -18.384  45.700 -22.349  1.00 20.58           H  
ATOM    643 1HZ  LYS A  40     -16.980  45.776 -20.459  1.00 20.58           H  
ATOM    644 2HZ  LYS A  40     -17.690  47.274 -20.669  1.00 20.58           H  
ATOM    645 3HZ  LYS A  40     -18.205  46.294 -19.456  1.00 20.58           H  
ATOM    646  N   SER A  41     -20.335  44.917 -26.761  1.00 22.37           N  
ATOM    647  CA  SER A  41     -19.847  45.307 -28.067  1.00 22.37           C  
ATOM    648  C   SER A  41     -20.958  45.199 -29.100  1.00 22.37           C  
ATOM    649  O   SER A  41     -21.160  46.117 -29.897  1.00 22.37           O  
ATOM    650  CB  SER A  41     -18.684  44.420 -28.462  1.00 22.37           C  
ATOM    651  OG  SER A  41     -17.600  44.598 -27.584  1.00 22.37           O  
ATOM    652  H   SER A  41     -19.935  44.089 -26.317  1.00 22.37           H  
ATOM    653  HA  SER A  41     -19.510  46.342 -28.021  1.00 22.37           H  
ATOM    654 1HB  SER A  41     -18.997  43.379 -28.449  1.00 22.37           H  
ATOM    655 2HB  SER A  41     -18.378  44.659 -29.477  1.00 22.37           H  
ATOM    656  HG  SER A  41     -17.881  44.177 -26.733  1.00 22.37           H  
ATOM    657  N   GLU A  42     -21.727  44.103 -29.060  1.00 23.71           N  
ATOM    658  CA  GLU A  42     -22.812  43.953 -30.021  1.00 23.71           C  
ATOM    659  C   GLU A  42     -23.848  45.040 -29.807  1.00 23.71           C  
ATOM    660  O   GLU A  42     -24.346  45.629 -30.768  1.00 23.71           O  
ATOM    661  CB  GLU A  42     -23.477  42.575 -29.920  1.00 23.71           C  
ATOM    662  CG  GLU A  42     -22.616  41.404 -30.412  1.00 23.71           C  
ATOM    663  CD  GLU A  42     -23.309  40.050 -30.298  1.00 23.71           C  
ATOM    664  OE1 GLU A  42     -24.389  39.991 -29.755  1.00 23.71           O  
ATOM    665  OE2 GLU A  42     -22.753  39.081 -30.766  1.00 23.71           O  
ATOM    666  H   GLU A  42     -21.527  43.368 -28.381  1.00 23.71           H  
ATOM    667  HA  GLU A  42     -22.404  44.066 -31.025  1.00 23.71           H  
ATOM    668 1HB  GLU A  42     -23.732  42.380 -28.875  1.00 23.71           H  
ATOM    669 2HB  GLU A  42     -24.406  42.578 -30.489  1.00 23.71           H  
ATOM    670 1HG  GLU A  42     -22.351  41.578 -31.454  1.00 23.71           H  
ATOM    671 2HG  GLU A  42     -21.695  41.385 -29.832  1.00 23.71           H  
ATOM    672  N   THR A  43     -24.126  45.365 -28.544  1.00 24.45           N  
ATOM    673  CA  THR A  43     -25.096  46.395 -28.252  1.00 24.45           C  
ATOM    674  C   THR A  43     -24.621  47.711 -28.828  1.00 24.45           C  
ATOM    675  O   THR A  43     -25.390  48.417 -29.481  1.00 24.45           O  
ATOM    676  CB  THR A  43     -25.312  46.548 -26.742  1.00 24.45           C  
ATOM    677  OG1 THR A  43     -25.815  45.315 -26.202  1.00 24.45           O  
ATOM    678  CG2 THR A  43     -26.298  47.671 -26.478  1.00 24.45           C  
ATOM    679  H   THR A  43     -23.698  44.856 -27.770  1.00 24.45           H  
ATOM    680  HA  THR A  43     -26.043  46.131 -28.722  1.00 24.45           H  
ATOM    681  HB  THR A  43     -24.363  46.779 -26.262  1.00 24.45           H  
ATOM    682  HG1 THR A  43     -25.107  44.630 -26.276  1.00 24.45           H  
ATOM    683 1HG2 THR A  43     -26.445  47.779 -25.405  1.00 24.45           H  
ATOM    684 2HG2 THR A  43     -25.897  48.593 -26.885  1.00 24.45           H  
ATOM    685 3HG2 THR A  43     -27.249  47.444 -26.955  1.00 24.45           H  
ATOM    686  N   ALA A  44     -23.348  48.042 -28.613  1.00 24.67           N  
ATOM    687  CA  ALA A  44     -22.810  49.284 -29.130  1.00 24.67           C  
ATOM    688  C   ALA A  44     -22.919  49.343 -30.646  1.00 24.67           C  
ATOM    689  O   ALA A  44     -23.279  50.380 -31.206  1.00 24.67           O  
ATOM    690  CB  ALA A  44     -21.364  49.433 -28.716  1.00 24.67           C  
ATOM    691  H   ALA A  44     -22.748  47.430 -28.059  1.00 24.67           H  
ATOM    692  HA  ALA A  44     -23.392  50.104 -28.714  1.00 24.67           H  
ATOM    693 1HB  ALA A  44     -20.971  50.377 -29.088  1.00 24.67           H  
ATOM    694 2HB  ALA A  44     -21.294  49.408 -27.629  1.00 24.67           H  
ATOM    695 3HB  ALA A  44     -20.786  48.608 -29.134  1.00 24.67           H  
ATOM    696  N   GLU A  45     -22.665  48.223 -31.330  1.00 24.67           N  
ATOM    697  CA  GLU A  45     -22.764  48.266 -32.780  1.00 24.67           C  
ATOM    698  C   GLU A  45     -24.208  48.491 -33.208  1.00 24.67           C  
ATOM    699  O   GLU A  45     -24.473  49.266 -34.136  1.00 24.67           O  
ATOM    700  CB  GLU A  45     -22.214  46.984 -33.408  1.00 24.67           C  
ATOM    701  CG  GLU A  45     -20.680  46.794 -33.291  1.00 24.67           C  
ATOM    702  CD  GLU A  45     -19.864  47.856 -34.006  1.00 24.67           C  
ATOM    703  OE1 GLU A  45     -20.119  48.108 -35.157  1.00 24.67           O  
ATOM    704  OE2 GLU A  45     -18.973  48.420 -33.389  1.00 24.67           O  
ATOM    705  H   GLU A  45     -22.366  47.373 -30.847  1.00 24.67           H  
ATOM    706  HA  GLU A  45     -22.173  49.101 -33.140  1.00 24.67           H  
ATOM    707 1HB  GLU A  45     -22.688  46.124 -32.930  1.00 24.67           H  
ATOM    708 2HB  GLU A  45     -22.480  46.956 -34.464  1.00 24.67           H  
ATOM    709 1HG  GLU A  45     -20.414  46.814 -32.237  1.00 24.67           H  
ATOM    710 2HG  GLU A  45     -20.417  45.813 -33.681  1.00 24.67           H  
ATOM    711  N   GLU A  46     -25.160  47.877 -32.502  1.00 24.67           N  
ATOM    712  CA  GLU A  46     -26.550  48.075 -32.874  1.00 24.67           C  
ATOM    713  C   GLU A  46     -26.970  49.516 -32.607  1.00 24.67           C  
ATOM    714  O   GLU A  46     -27.665  50.123 -33.425  1.00 24.67           O  
ATOM    715  CB  GLU A  46     -27.467  47.103 -32.121  1.00 24.67           C  
ATOM    716  CG  GLU A  46     -27.340  45.607 -32.532  1.00 24.67           C  
ATOM    717  CD  GLU A  46     -27.742  45.314 -33.970  1.00 24.67           C  
ATOM    718  OE1 GLU A  46     -28.809  45.715 -34.368  1.00 24.67           O  
ATOM    719  OE2 GLU A  46     -26.968  44.683 -34.677  1.00 24.67           O  
ATOM    720  H   GLU A  46     -24.908  47.245 -31.739  1.00 24.67           H  
ATOM    721  HA  GLU A  46     -26.652  47.887 -33.938  1.00 24.67           H  
ATOM    722 1HB  GLU A  46     -27.249  47.167 -31.053  1.00 24.67           H  
ATOM    723 2HB  GLU A  46     -28.504  47.404 -32.260  1.00 24.67           H  
ATOM    724 1HG  GLU A  46     -26.304  45.303 -32.398  1.00 24.67           H  
ATOM    725 2HG  GLU A  46     -27.951  45.008 -31.859  1.00 24.67           H  
ATOM    726  N   LEU A  47     -26.496  50.097 -31.503  1.00 24.67           N  
ATOM    727  CA  LEU A  47     -26.854  51.470 -31.185  1.00 24.67           C  
ATOM    728  C   LEU A  47     -26.296  52.429 -32.218  1.00 24.67           C  
ATOM    729  O   LEU A  47     -26.979  53.374 -32.624  1.00 24.67           O  
ATOM    730  CB  LEU A  47     -26.341  51.844 -29.798  1.00 24.67           C  
ATOM    731  CG  LEU A  47     -27.038  51.135 -28.632  1.00 24.67           C  
ATOM    732  CD1 LEU A  47     -26.302  51.459 -27.346  1.00 24.67           C  
ATOM    733  CD2 LEU A  47     -28.483  51.573 -28.574  1.00 24.67           C  
ATOM    734  H   LEU A  47     -25.919  49.557 -30.858  1.00 24.67           H  
ATOM    735  HA  LEU A  47     -27.939  51.550 -31.190  1.00 24.67           H  
ATOM    736 1HB  LEU A  47     -25.282  51.594 -29.750  1.00 24.67           H  
ATOM    737 2HB  LEU A  47     -26.451  52.916 -29.659  1.00 24.67           H  
ATOM    738  HG  LEU A  47     -27.005  50.066 -28.782  1.00 24.67           H  
ATOM    739 1HD1 LEU A  47     -26.785  50.952 -26.512  1.00 24.67           H  
ATOM    740 2HD1 LEU A  47     -25.270  51.120 -27.427  1.00 24.67           H  
ATOM    741 3HD1 LEU A  47     -26.321  52.533 -27.177  1.00 24.67           H  
ATOM    742 1HD2 LEU A  47     -28.982  51.063 -27.749  1.00 24.67           H  
ATOM    743 2HD2 LEU A  47     -28.532  52.650 -28.420  1.00 24.67           H  
ATOM    744 3HD2 LEU A  47     -28.976  51.315 -29.512  1.00 24.67           H  
ATOM    745  N   LYS A  48     -25.067  52.177 -32.679  1.00 24.67           N  
ATOM    746  CA  LYS A  48     -24.486  53.031 -33.699  1.00 24.67           C  
ATOM    747  C   LYS A  48     -25.278  52.931 -34.991  1.00 24.67           C  
ATOM    748  O   LYS A  48     -25.545  53.951 -35.627  1.00 24.67           O  
ATOM    749  CB  LYS A  48     -23.017  52.690 -33.933  1.00 24.67           C  
ATOM    750  CG  LYS A  48     -22.078  53.123 -32.797  1.00 24.67           C  
ATOM    751  CD  LYS A  48     -20.623  52.933 -33.187  1.00 24.67           C  
ATOM    752  CE  LYS A  48     -20.272  51.463 -33.230  1.00 24.67           C  
ATOM    753  NZ  LYS A  48     -18.828  51.228 -33.519  1.00 24.67           N  
ATOM    754  H   LYS A  48     -24.526  51.398 -32.299  1.00 24.67           H  
ATOM    755  HA  LYS A  48     -24.540  54.063 -33.355  1.00 24.67           H  
ATOM    756 1HB  LYS A  48     -22.918  51.605 -34.049  1.00 24.67           H  
ATOM    757 2HB  LYS A  48     -22.677  53.151 -34.859  1.00 24.67           H  
ATOM    758 1HG  LYS A  48     -22.251  54.173 -32.566  1.00 24.67           H  
ATOM    759 2HG  LYS A  48     -22.287  52.539 -31.907  1.00 24.67           H  
ATOM    760 1HD  LYS A  48     -20.446  53.370 -34.169  1.00 24.67           H  
ATOM    761 2HD  LYS A  48     -19.980  53.430 -32.462  1.00 24.67           H  
ATOM    762 1HE  LYS A  48     -20.518  51.009 -32.269  1.00 24.67           H  
ATOM    763 2HE  LYS A  48     -20.865  50.980 -34.007  1.00 24.67           H  
ATOM    764 1HZ  LYS A  48     -18.689  50.206 -33.530  1.00 24.67           H  
ATOM    765 2HZ  LYS A  48     -18.585  51.612 -34.415  1.00 24.67           H  
ATOM    766 3HZ  LYS A  48     -18.256  51.641 -32.805  1.00 24.67           H  
ATOM    767  N   LYS A  49     -25.710  51.719 -35.362  1.00 24.67           N  
ATOM    768  CA  LYS A  49     -26.502  51.582 -36.577  1.00 24.67           C  
ATOM    769  C   LYS A  49     -27.819  52.338 -36.452  1.00 24.67           C  
ATOM    770  O   LYS A  49     -28.249  52.998 -37.403  1.00 24.67           O  
ATOM    771  CB  LYS A  49     -26.741  50.115 -36.917  1.00 24.67           C  
ATOM    772  CG  LYS A  49     -25.494  49.388 -37.436  1.00 24.67           C  
ATOM    773  CD  LYS A  49     -25.837  47.999 -37.957  1.00 24.67           C  
ATOM    774  CE  LYS A  49     -26.178  47.070 -36.813  1.00 24.67           C  
ATOM    775  NZ  LYS A  49     -26.433  45.671 -37.264  1.00 24.67           N  
ATOM    776  H   LYS A  49     -25.459  50.890 -34.818  1.00 24.67           H  
ATOM    777  HA  LYS A  49     -25.941  52.027 -37.400  1.00 24.67           H  
ATOM    778 1HB  LYS A  49     -27.085  49.590 -36.020  1.00 24.67           H  
ATOM    779 2HB  LYS A  49     -27.524  50.036 -37.667  1.00 24.67           H  
ATOM    780 1HG  LYS A  49     -25.047  49.975 -38.242  1.00 24.67           H  
ATOM    781 2HG  LYS A  49     -24.765  49.300 -36.634  1.00 24.67           H  
ATOM    782 1HD  LYS A  49     -26.690  48.061 -38.632  1.00 24.67           H  
ATOM    783 2HD  LYS A  49     -24.987  47.593 -38.502  1.00 24.67           H  
ATOM    784 1HE  LYS A  49     -25.352  47.066 -36.099  1.00 24.67           H  
ATOM    785 2HE  LYS A  49     -27.072  47.441 -36.311  1.00 24.67           H  
ATOM    786 1HZ  LYS A  49     -26.658  45.123 -36.419  1.00 24.67           H  
ATOM    787 2HZ  LYS A  49     -27.211  45.647 -37.900  1.00 24.67           H  
ATOM    788 3HZ  LYS A  49     -25.618  45.291 -37.709  1.00 24.67           H  
ATOM    789  N   VAL A  50     -28.438  52.297 -35.267  1.00 24.67           N  
ATOM    790  CA  VAL A  50     -29.675  53.038 -35.062  1.00 24.67           C  
ATOM    791  C   VAL A  50     -29.416  54.522 -35.182  1.00 24.67           C  
ATOM    792  O   VAL A  50     -30.180  55.243 -35.823  1.00 24.67           O  
ATOM    793  CB  VAL A  50     -30.299  52.760 -33.690  1.00 24.67           C  
ATOM    794  CG1 VAL A  50     -31.457  53.726 -33.465  1.00 24.67           C  
ATOM    795  CG2 VAL A  50     -30.796  51.328 -33.633  1.00 24.67           C  
ATOM    796  H   VAL A  50     -28.057  51.721 -34.515  1.00 24.67           H  
ATOM    797  HA  VAL A  50     -30.388  52.743 -35.832  1.00 24.67           H  
ATOM    798  HB  VAL A  50     -29.553  52.926 -32.912  1.00 24.67           H  
ATOM    799 1HG1 VAL A  50     -31.901  53.542 -32.488  1.00 24.67           H  
ATOM    800 2HG1 VAL A  50     -31.085  54.748 -33.507  1.00 24.67           H  
ATOM    801 3HG1 VAL A  50     -32.210  53.581 -34.242  1.00 24.67           H  
ATOM    802 1HG2 VAL A  50     -31.237  51.137 -32.656  1.00 24.67           H  
ATOM    803 2HG2 VAL A  50     -31.545  51.177 -34.409  1.00 24.67           H  
ATOM    804 3HG2 VAL A  50     -29.974  50.648 -33.795  1.00 24.67           H  
ATOM    805  N   ALA A  51     -28.335  54.998 -34.571  1.00 24.67           N  
ATOM    806  CA  ALA A  51     -28.030  56.408 -34.661  1.00 24.67           C  
ATOM    807  C   ALA A  51     -27.855  56.821 -36.116  1.00 24.67           C  
ATOM    808  O   ALA A  51     -28.373  57.855 -36.533  1.00 24.67           O  
ATOM    809  CB  ALA A  51     -26.772  56.716 -33.878  1.00 24.67           C  
ATOM    810  H   ALA A  51     -27.731  54.376 -34.032  1.00 24.67           H  
ATOM    811  HA  ALA A  51     -28.866  56.966 -34.244  1.00 24.67           H  
ATOM    812 1HB  ALA A  51     -26.558  57.782 -33.937  1.00 24.67           H  
ATOM    813 2HB  ALA A  51     -26.914  56.425 -32.837  1.00 24.67           H  
ATOM    814 3HB  ALA A  51     -25.941  56.155 -34.299  1.00 24.67           H  
ATOM    815  N   GLN A  52     -27.195  55.977 -36.916  1.00 24.67           N  
ATOM    816  CA  GLN A  52     -26.982  56.299 -38.320  1.00 24.67           C  
ATOM    817  C   GLN A  52     -28.307  56.360 -39.068  1.00 24.67           C  
ATOM    818  O   GLN A  52     -28.525  57.267 -39.877  1.00 24.67           O  
ATOM    819  CB  GLN A  52     -26.062  55.257 -38.954  1.00 24.67           C  
ATOM    820  CG  GLN A  52     -24.627  55.320 -38.455  1.00 24.67           C  
ATOM    821  CD  GLN A  52     -23.783  54.144 -38.923  1.00 24.67           C  
ATOM    822  OE1 GLN A  52     -24.297  53.113 -39.373  1.00 24.67           O  
ATOM    823  NE2 GLN A  52     -22.467  54.292 -38.814  1.00 24.67           N  
ATOM    824  H   GLN A  52     -26.788  55.125 -36.526  1.00 24.67           H  
ATOM    825  HA  GLN A  52     -26.506  57.278 -38.382  1.00 24.67           H  
ATOM    826 1HB  GLN A  52     -26.445  54.262 -38.739  1.00 24.67           H  
ATOM    827 2HB  GLN A  52     -26.058  55.381 -40.034  1.00 24.67           H  
ATOM    828 1HG  GLN A  52     -24.174  56.232 -38.840  1.00 24.67           H  
ATOM    829 2HG  GLN A  52     -24.624  55.344 -37.373  1.00 24.67           H  
ATOM    830 1HE2 GLN A  52     -21.854  53.555 -39.101  1.00 24.67           H  
ATOM    831 2HE2 GLN A  52     -22.089  55.140 -38.443  1.00 24.67           H  
ATOM    832  N   GLU A  53     -29.218  55.426 -38.766  1.00 24.67           N  
ATOM    833  CA  GLU A  53     -30.535  55.435 -39.391  1.00 24.67           C  
ATOM    834  C   GLU A  53     -31.259  56.728 -39.062  1.00 24.67           C  
ATOM    835  O   GLU A  53     -31.860  57.366 -39.934  1.00 24.67           O  
ATOM    836  CB  GLU A  53     -31.384  54.242 -38.927  1.00 24.67           C  
ATOM    837  CG  GLU A  53     -32.785  54.211 -39.548  1.00 24.67           C  
ATOM    838  CD  GLU A  53     -33.642  53.009 -39.153  1.00 24.67           C  
ATOM    839  OE1 GLU A  53     -33.166  52.131 -38.479  1.00 24.67           O  
ATOM    840  OE2 GLU A  53     -34.802  53.007 -39.519  1.00 24.67           O  
ATOM    841  H   GLU A  53     -28.976  54.685 -38.106  1.00 24.67           H  
ATOM    842  HA  GLU A  53     -30.408  55.379 -40.472  1.00 24.67           H  
ATOM    843 1HB  GLU A  53     -30.872  53.312 -39.172  1.00 24.67           H  
ATOM    844 2HB  GLU A  53     -31.498  54.276 -37.844  1.00 24.67           H  
ATOM    845 1HG  GLU A  53     -33.300  55.120 -39.237  1.00 24.67           H  
ATOM    846 2HG  GLU A  53     -32.685  54.240 -40.632  1.00 24.67           H  
ATOM    847  N   LEU A  54     -31.198  57.130 -37.797  1.00 24.67           N  
ATOM    848  CA  LEU A  54     -31.876  58.340 -37.392  1.00 24.67           C  
ATOM    849  C   LEU A  54     -31.266  59.556 -38.069  1.00 24.67           C  
ATOM    850  O   LEU A  54     -31.996  60.432 -38.535  1.00 24.67           O  
ATOM    851  CB  LEU A  54     -31.810  58.477 -35.877  1.00 24.67           C  
ATOM    852  CG  LEU A  54     -32.614  57.421 -35.108  1.00 24.67           C  
ATOM    853  CD1 LEU A  54     -32.318  57.548 -33.627  1.00 24.67           C  
ATOM    854  CD2 LEU A  54     -34.086  57.595 -35.408  1.00 24.67           C  
ATOM    855  H   LEU A  54     -30.691  56.568 -37.109  1.00 24.67           H  
ATOM    856  HA  LEU A  54     -32.920  58.264 -37.692  1.00 24.67           H  
ATOM    857 1HB  LEU A  54     -30.768  58.387 -35.570  1.00 24.67           H  
ATOM    858 2HB  LEU A  54     -32.173  59.463 -35.594  1.00 24.67           H  
ATOM    859  HG  LEU A  54     -32.308  56.429 -35.428  1.00 24.67           H  
ATOM    860 1HD1 LEU A  54     -32.875  56.790 -33.078  1.00 24.67           H  
ATOM    861 2HD1 LEU A  54     -31.251  57.404 -33.463  1.00 24.67           H  
ATOM    862 3HD1 LEU A  54     -32.610  58.536 -33.280  1.00 24.67           H  
ATOM    863 1HD2 LEU A  54     -34.656  56.837 -34.870  1.00 24.67           H  
ATOM    864 2HD2 LEU A  54     -34.410  58.586 -35.092  1.00 24.67           H  
ATOM    865 3HD2 LEU A  54     -34.251  57.482 -36.481  1.00 24.67           H  
ATOM    866  N   GLU A  55     -29.934  59.598 -38.186  1.00 24.67           N  
ATOM    867  CA  GLU A  55     -29.308  60.736 -38.844  1.00 24.67           C  
ATOM    868  C   GLU A  55     -29.723  60.814 -40.309  1.00 24.67           C  
ATOM    869  O   GLU A  55     -30.016  61.902 -40.811  1.00 24.67           O  
ATOM    870  CB  GLU A  55     -27.779  60.675 -38.719  1.00 24.67           C  
ATOM    871  CG  GLU A  55     -27.241  60.954 -37.303  1.00 24.67           C  
ATOM    872  CD  GLU A  55     -25.732  60.826 -37.192  1.00 24.67           C  
ATOM    873  OE1 GLU A  55     -25.107  60.439 -38.153  1.00 24.67           O  
ATOM    874  OE2 GLU A  55     -25.209  61.121 -36.141  1.00 24.67           O  
ATOM    875  H   GLU A  55     -29.360  58.856 -37.785  1.00 24.67           H  
ATOM    876  HA  GLU A  55     -29.645  61.644 -38.350  1.00 24.67           H  
ATOM    877 1HB  GLU A  55     -27.436  59.683 -39.013  1.00 24.67           H  
ATOM    878 2HB  GLU A  55     -27.329  61.394 -39.403  1.00 24.67           H  
ATOM    879 1HG  GLU A  55     -27.527  61.966 -37.017  1.00 24.67           H  
ATOM    880 2HG  GLU A  55     -27.712  60.270 -36.605  1.00 24.67           H  
ATOM    881  N   GLU A  56     -29.812  59.665 -40.992  1.00 24.67           N  
ATOM    882  CA  GLU A  56     -30.236  59.695 -42.386  1.00 24.67           C  
ATOM    883  C   GLU A  56     -31.647  60.251 -42.483  1.00 24.67           C  
ATOM    884  O   GLU A  56     -31.924  61.117 -43.317  1.00 24.67           O  
ATOM    885  CB  GLU A  56     -30.183  58.311 -43.044  1.00 24.67           C  
ATOM    886  CG  GLU A  56     -30.561  58.341 -44.548  1.00 24.67           C  
ATOM    887  CD  GLU A  56     -30.484  56.995 -45.263  1.00 24.67           C  
ATOM    888  OE1 GLU A  56     -30.192  56.008 -44.633  1.00 24.67           O  
ATOM    889  OE2 GLU A  56     -30.703  56.972 -46.453  1.00 24.67           O  
ATOM    890  H   GLU A  56     -29.551  58.783 -40.546  1.00 24.67           H  
ATOM    891  HA  GLU A  56     -29.570  60.359 -42.934  1.00 24.67           H  
ATOM    892 1HB  GLU A  56     -29.180  57.895 -42.944  1.00 24.67           H  
ATOM    893 2HB  GLU A  56     -30.871  57.636 -42.528  1.00 24.67           H  
ATOM    894 1HG  GLU A  56     -31.580  58.716 -44.626  1.00 24.67           H  
ATOM    895 2HG  GLU A  56     -29.910  59.051 -45.054  1.00 24.67           H  
ATOM    896  N   LYS A  57     -32.544  59.782 -41.612  1.00 24.67           N  
ATOM    897  CA  LYS A  57     -33.917  60.256 -41.657  1.00 24.67           C  
ATOM    898  C   LYS A  57     -33.999  61.747 -41.370  1.00 24.67           C  
ATOM    899  O   LYS A  57     -34.753  62.465 -42.029  1.00 24.67           O  
ATOM    900  CB  LYS A  57     -34.781  59.461 -40.684  1.00 24.67           C  
ATOM    901  CG  LYS A  57     -35.032  58.024 -41.143  1.00 24.67           C  
ATOM    902  CD  LYS A  57     -35.863  57.240 -40.144  1.00 24.67           C  
ATOM    903  CE  LYS A  57     -36.112  55.822 -40.646  1.00 24.67           C  
ATOM    904  NZ  LYS A  57     -36.889  55.009 -39.671  1.00 24.67           N  
ATOM    905  H   LYS A  57     -32.270  59.065 -40.934  1.00 24.67           H  
ATOM    906  HA  LYS A  57     -34.301  60.092 -42.659  1.00 24.67           H  
ATOM    907 1HB  LYS A  57     -34.283  59.423 -39.711  1.00 24.67           H  
ATOM    908 2HB  LYS A  57     -35.740  59.958 -40.549  1.00 24.67           H  
ATOM    909 1HG  LYS A  57     -35.545  58.036 -42.103  1.00 24.67           H  
ATOM    910 2HG  LYS A  57     -34.072  57.519 -41.273  1.00 24.67           H  
ATOM    911 1HD  LYS A  57     -35.326  57.188 -39.194  1.00 24.67           H  
ATOM    912 2HD  LYS A  57     -36.816  57.739 -39.982  1.00 24.67           H  
ATOM    913 1HE  LYS A  57     -36.661  55.866 -41.583  1.00 24.67           H  
ATOM    914 2HE  LYS A  57     -35.158  55.340 -40.826  1.00 24.67           H  
ATOM    915 1HZ  LYS A  57     -37.024  54.073 -40.045  1.00 24.67           H  
ATOM    916 2HZ  LYS A  57     -36.380  54.951 -38.794  1.00 24.67           H  
ATOM    917 3HZ  LYS A  57     -37.783  55.438 -39.509  1.00 24.67           H  
ATOM    918  N   LEU A  58     -33.195  62.236 -40.430  1.00 24.67           N  
ATOM    919  CA  LEU A  58     -33.201  63.657 -40.133  1.00 24.67           C  
ATOM    920  C   LEU A  58     -32.700  64.459 -41.323  1.00 24.67           C  
ATOM    921  O   LEU A  58     -33.261  65.507 -41.649  1.00 24.67           O  
ATOM    922  CB  LEU A  58     -32.351  63.933 -38.897  1.00 24.67           C  
ATOM    923  CG  LEU A  58     -32.943  63.412 -37.586  1.00 24.67           C  
ATOM    924  CD1 LEU A  58     -31.915  63.552 -36.478  1.00 24.67           C  
ATOM    925  CD2 LEU A  58     -34.211  64.192 -37.276  1.00 24.67           C  
ATOM    926  H   LEU A  58     -32.593  61.608 -39.895  1.00 24.67           H  
ATOM    927  HA  LEU A  58     -34.224  63.959 -39.921  1.00 24.67           H  
ATOM    928 1HB  LEU A  58     -31.381  63.457 -39.037  1.00 24.67           H  
ATOM    929 2HB  LEU A  58     -32.200  65.007 -38.805  1.00 24.67           H  
ATOM    930  HG  LEU A  58     -33.193  62.363 -37.687  1.00 24.67           H  
ATOM    931 1HD1 LEU A  58     -32.333  63.174 -35.546  1.00 24.67           H  
ATOM    932 2HD1 LEU A  58     -31.028  62.974 -36.738  1.00 24.67           H  
ATOM    933 3HD1 LEU A  58     -31.647  64.599 -36.359  1.00 24.67           H  
ATOM    934 1HD2 LEU A  58     -34.645  63.824 -36.347  1.00 24.67           H  
ATOM    935 2HD2 LEU A  58     -33.971  65.251 -37.171  1.00 24.67           H  
ATOM    936 3HD2 LEU A  58     -34.923  64.061 -38.087  1.00 24.67           H  
ATOM    937  N   ASN A  59     -31.681  63.953 -42.020  1.00 24.67           N  
ATOM    938  CA  ASN A  59     -31.155  64.657 -43.180  1.00 24.67           C  
ATOM    939  C   ASN A  59     -32.227  64.748 -44.265  1.00 24.67           C  
ATOM    940  O   ASN A  59     -32.408  65.795 -44.895  1.00 24.67           O  
ATOM    941  CB  ASN A  59     -29.922  63.948 -43.699  1.00 24.67           C  
ATOM    942  CG  ASN A  59     -28.722  64.112 -42.791  1.00 24.67           C  
ATOM    943  OD1 ASN A  59     -28.641  65.044 -41.978  1.00 24.67           O  
ATOM    944  ND2 ASN A  59     -27.787  63.204 -42.912  1.00 24.67           N  
ATOM    945  H   ASN A  59     -31.237  63.084 -41.715  1.00 24.67           H  
ATOM    946  HA  ASN A  59     -30.891  65.673 -42.885  1.00 24.67           H  
ATOM    947 1HB  ASN A  59     -30.136  62.885 -43.801  1.00 24.67           H  
ATOM    948 2HB  ASN A  59     -29.675  64.327 -44.688  1.00 24.67           H  
ATOM    949 1HD2 ASN A  59     -26.972  63.246 -42.336  1.00 24.67           H  
ATOM    950 2HD2 ASN A  59     -27.895  62.464 -43.574  1.00 24.67           H  
ATOM    951  N   ILE A  60     -32.996  63.669 -44.430  1.00 24.67           N  
ATOM    952  CA  ILE A  60     -34.071  63.648 -45.410  1.00 24.67           C  
ATOM    953  C   ILE A  60     -35.142  64.657 -45.045  1.00 24.67           C  
ATOM    954  O   ILE A  60     -35.581  65.444 -45.889  1.00 24.67           O  
ATOM    955  CB  ILE A  60     -34.696  62.250 -45.514  1.00 24.67           C  
ATOM    956  CG1 ILE A  60     -33.681  61.274 -46.126  1.00 24.67           C  
ATOM    957  CG2 ILE A  60     -35.978  62.316 -46.325  1.00 24.67           C  
ATOM    958  CD1 ILE A  60     -34.071  59.820 -45.992  1.00 24.67           C  
ATOM    959  H   ILE A  60     -32.794  62.828 -43.884  1.00 24.67           H  
ATOM    960  HA  ILE A  60     -33.659  63.919 -46.381  1.00 24.67           H  
ATOM    961  HB  ILE A  60     -34.925  61.887 -44.515  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60     -33.570  61.504 -47.183  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60     -32.718  61.417 -45.641  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60     -36.421  61.325 -46.380  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60     -36.673  63.001 -45.841  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60     -35.753  62.673 -47.329  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60     -33.300  59.195 -46.448  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60     -34.160  59.567 -44.940  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60     -35.021  59.648 -46.490  1.00 24.67           H  
ATOM    970  N   LEU A  61     -35.544  64.664 -43.777  1.00 24.67           N  
ATOM    971  CA  LEU A  61     -36.566  65.593 -43.343  1.00 24.67           C  
ATOM    972  C   LEU A  61     -36.098  67.025 -43.502  1.00 24.67           C  
ATOM    973  O   LEU A  61     -36.862  67.879 -43.954  1.00 24.67           O  
ATOM    974  CB  LEU A  61     -36.917  65.315 -41.888  1.00 24.67           C  
ATOM    975  CG  LEU A  61     -37.642  63.996 -41.653  1.00 24.67           C  
ATOM    976  CD1 LEU A  61     -37.742  63.739 -40.160  1.00 24.67           C  
ATOM    977  CD2 LEU A  61     -39.007  64.061 -42.312  1.00 24.67           C  
ATOM    978  H   LEU A  61     -35.148  63.994 -43.115  1.00 24.67           H  
ATOM    979  HA  LEU A  61     -37.451  65.444 -43.957  1.00 24.67           H  
ATOM    980 1HB  LEU A  61     -35.991  65.294 -41.310  1.00 24.67           H  
ATOM    981 2HB  LEU A  61     -37.541  66.124 -41.513  1.00 24.67           H  
ATOM    982  HG  LEU A  61     -37.078  63.185 -42.099  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61     -38.251  62.791 -39.988  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61     -36.740  63.693 -39.740  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61     -38.301  64.543 -39.687  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61     -39.529  63.117 -42.156  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61     -39.586  64.874 -41.872  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61     -38.884  64.239 -43.379  1.00 24.67           H  
ATOM    989  N   ASN A  62     -34.831  67.292 -43.191  1.00 24.67           N  
ATOM    990  CA  ASN A  62     -34.320  68.642 -43.321  1.00 24.67           C  
ATOM    991  C   ASN A  62     -34.353  69.079 -44.775  1.00 24.67           C  
ATOM    992  O   ASN A  62     -34.730  70.212 -45.078  1.00 24.67           O  
ATOM    993  CB  ASN A  62     -32.920  68.724 -42.759  1.00 24.67           C  
ATOM    994  CG  ASN A  62     -32.906  68.643 -41.248  1.00 24.67           C  
ATOM    995  OD1 ASN A  62     -33.914  68.900 -40.574  1.00 24.67           O  
ATOM    996  ND2 ASN A  62     -31.773  68.283 -40.702  1.00 24.67           N  
ATOM    997  H   ASN A  62     -34.226  66.561 -42.820  1.00 24.67           H  
ATOM    998  HA  ASN A  62     -34.964  69.316 -42.760  1.00 24.67           H  
ATOM    999 1HB  ASN A  62     -32.325  67.901 -43.161  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62     -32.452  69.654 -43.076  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62     -31.699  68.205 -39.710  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62     -30.985  68.081 -41.280  1.00 24.67           H  
ATOM   1003  N   ASN A  63     -34.019  68.169 -45.691  1.00 24.67           N  
ATOM   1004  CA  ASN A  63     -34.044  68.521 -47.099  1.00 24.67           C  
ATOM   1005  C   ASN A  63     -35.469  68.806 -47.558  1.00 24.67           C  
ATOM   1006  O   ASN A  63     -35.699  69.753 -48.316  1.00 24.67           O  
ATOM   1007  CB  ASN A  63     -33.410  67.427 -47.923  1.00 24.67           C  
ATOM   1008  CG  ASN A  63     -31.908  67.388 -47.758  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63     -31.273  68.378 -47.364  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63     -31.325  66.255 -48.053  1.00 24.67           N  
ATOM   1011  H   ASN A  63     -33.700  67.241 -45.405  1.00 24.67           H  
ATOM   1012  HA  ASN A  63     -33.468  69.434 -47.237  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63     -33.820  66.462 -47.616  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63     -33.652  67.569 -48.974  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63     -30.334  66.164 -47.959  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63     -31.871  65.481 -48.363  1.00 24.67           H  
ATOM   1017  N   LYS A  64     -36.440  68.031 -47.055  1.00 24.67           N  
ATOM   1018  CA  LYS A  64     -37.838  68.258 -47.414  1.00 24.67           C  
ATOM   1019  C   LYS A  64     -38.314  69.615 -46.903  1.00 24.67           C  
ATOM   1020  O   LYS A  64     -39.040  70.328 -47.604  1.00 24.67           O  
ATOM   1021  CB  LYS A  64     -38.731  67.134 -46.884  1.00 24.67           C  
ATOM   1022  CG  LYS A  64     -38.567  65.798 -47.619  1.00 24.67           C  
ATOM   1023  CD  LYS A  64     -39.472  64.718 -47.038  1.00 24.67           C  
ATOM   1024  CE  LYS A  64     -39.363  63.421 -47.833  1.00 24.67           C  
ATOM   1025  NZ  LYS A  64     -40.224  62.341 -47.268  1.00 24.67           N  
ATOM   1026  H   LYS A  64     -36.193  67.251 -46.442  1.00 24.67           H  
ATOM   1027  HA  LYS A  64     -37.915  68.267 -48.501  1.00 24.67           H  
ATOM   1028 1HB  LYS A  64     -38.502  66.963 -45.831  1.00 24.67           H  
ATOM   1029 2HB  LYS A  64     -39.775  67.436 -46.947  1.00 24.67           H  
ATOM   1030 1HG  LYS A  64     -38.803  65.935 -48.675  1.00 24.67           H  
ATOM   1031 2HG  LYS A  64     -37.531  65.472 -47.539  1.00 24.67           H  
ATOM   1032 1HD  LYS A  64     -39.178  64.524 -46.004  1.00 24.67           H  
ATOM   1033 2HD  LYS A  64     -40.506  65.059 -47.047  1.00 24.67           H  
ATOM   1034 1HE  LYS A  64     -39.667  63.611 -48.860  1.00 24.67           H  
ATOM   1035 2HE  LYS A  64     -38.332  63.088 -47.831  1.00 24.67           H  
ATOM   1036 1HZ  LYS A  64     -40.123  61.505 -47.826  1.00 24.67           H  
ATOM   1037 2HZ  LYS A  64     -39.945  62.145 -46.319  1.00 24.67           H  
ATOM   1038 3HZ  LYS A  64     -41.189  62.639 -47.281  1.00 24.67           H  
ATOM   1039  N   ILE A  65     -37.865  69.995 -45.705  1.00 24.67           N  
ATOM   1040  CA  ILE A  65     -38.215  71.290 -45.144  1.00 24.67           C  
ATOM   1041  C   ILE A  65     -37.629  72.399 -45.994  1.00 24.67           C  
ATOM   1042  O   ILE A  65     -38.326  73.353 -46.337  1.00 24.67           O  
ATOM   1043  CB  ILE A  65     -37.714  71.436 -43.702  1.00 24.67           C  
ATOM   1044  CG1 ILE A  65     -38.489  70.482 -42.782  1.00 24.67           C  
ATOM   1045  CG2 ILE A  65     -37.859  72.893 -43.259  1.00 24.67           C  
ATOM   1046  CD1 ILE A  65     -37.872  70.321 -41.411  1.00 24.67           C  
ATOM   1047  H   ILE A  65     -37.290  69.350 -45.161  1.00 24.67           H  
ATOM   1048  HA  ILE A  65     -39.297  71.390 -45.145  1.00 24.67           H  
ATOM   1049  HB  ILE A  65     -36.666  71.149 -43.653  1.00 24.67           H  
ATOM   1050 1HG1 ILE A  65     -39.501  70.861 -42.662  1.00 24.67           H  
ATOM   1051 2HG1 ILE A  65     -38.544  69.507 -43.255  1.00 24.67           H  
ATOM   1052 1HG2 ILE A  65     -37.492  73.002 -42.241  1.00 24.67           H  
ATOM   1053 2HG2 ILE A  65     -37.279  73.541 -43.922  1.00 24.67           H  
ATOM   1054 3HG2 ILE A  65     -38.908  73.188 -43.300  1.00 24.67           H  
ATOM   1055 1HD1 ILE A  65     -38.475  69.634 -40.821  1.00 24.67           H  
ATOM   1056 2HD1 ILE A  65     -36.865  69.920 -41.512  1.00 24.67           H  
ATOM   1057 3HD1 ILE A  65     -37.830  71.287 -40.914  1.00 24.67           H  
ATOM   1058  N   LEU A  66     -36.358  72.263 -46.372  1.00 24.67           N  
ATOM   1059  CA  LEU A  66     -35.733  73.292 -47.180  1.00 24.67           C  
ATOM   1060  C   LEU A  66     -36.446  73.420 -48.517  1.00 24.67           C  
ATOM   1061  O   LEU A  66     -36.703  74.538 -48.974  1.00 24.67           O  
ATOM   1062  CB  LEU A  66     -34.260  72.946 -47.394  1.00 24.67           C  
ATOM   1063  CG  LEU A  66     -33.391  73.039 -46.138  1.00 24.67           C  
ATOM   1064  CD1 LEU A  66     -32.013  72.470 -46.435  1.00 24.67           C  
ATOM   1065  CD2 LEU A  66     -33.313  74.483 -45.695  1.00 24.67           C  
ATOM   1066  H   LEU A  66     -35.818  71.453 -46.062  1.00 24.67           H  
ATOM   1067  HA  LEU A  66     -35.804  74.240 -46.652  1.00 24.67           H  
ATOM   1068 1HB  LEU A  66     -34.197  71.924 -47.765  1.00 24.67           H  
ATOM   1069 2HB  LEU A  66     -33.847  73.614 -48.148  1.00 24.67           H  
ATOM   1070  HG  LEU A  66     -33.834  72.452 -45.343  1.00 24.67           H  
ATOM   1071 1HD1 LEU A  66     -31.396  72.526 -45.539  1.00 24.67           H  
ATOM   1072 2HD1 LEU A  66     -32.112  71.428 -46.741  1.00 24.67           H  
ATOM   1073 3HD1 LEU A  66     -31.546  73.041 -47.234  1.00 24.67           H  
ATOM   1074 1HD2 LEU A  66     -32.703  74.553 -44.796  1.00 24.67           H  
ATOM   1075 2HD2 LEU A  66     -32.866  75.084 -46.487  1.00 24.67           H  
ATOM   1076 3HD2 LEU A  66     -34.319  74.850 -45.482  1.00 24.67           H  
ATOM   1077  N   GLN A  67     -36.838  72.295 -49.116  1.00 24.67           N  
ATOM   1078  CA  GLN A  67     -37.569  72.361 -50.368  1.00 24.67           C  
ATOM   1079  C   GLN A  67     -38.863  73.131 -50.163  1.00 24.67           C  
ATOM   1080  O   GLN A  67     -39.193  74.023 -50.943  1.00 24.67           O  
ATOM   1081  CB  GLN A  67     -37.876  70.963 -50.907  1.00 24.67           C  
ATOM   1082  CG  GLN A  67     -38.627  70.965 -52.239  1.00 24.67           C  
ATOM   1083  CD  GLN A  67     -38.916  69.565 -52.768  1.00 24.67           C  
ATOM   1084  OE1 GLN A  67     -38.148  68.619 -52.548  1.00 24.67           O  
ATOM   1085  NE2 GLN A  67     -40.030  69.423 -53.470  1.00 24.67           N  
ATOM   1086  H   GLN A  67     -36.598  71.387 -48.715  1.00 24.67           H  
ATOM   1087  HA  GLN A  67     -36.963  72.896 -51.099  1.00 24.67           H  
ATOM   1088 1HB  GLN A  67     -36.945  70.409 -51.028  1.00 24.67           H  
ATOM   1089 2HB  GLN A  67     -38.482  70.422 -50.179  1.00 24.67           H  
ATOM   1090 1HG  GLN A  67     -39.584  71.474 -52.096  1.00 24.67           H  
ATOM   1091 2HG  GLN A  67     -38.033  71.497 -52.981  1.00 24.67           H  
ATOM   1092 1HE2 GLN A  67     -40.280  68.534 -53.845  1.00 24.67           H  
ATOM   1093 2HE2 GLN A  67     -40.646  70.230 -53.631  1.00 24.67           H  
ATOM   1094  N   ALA A  68     -39.598  72.803 -49.098  1.00 24.67           N  
ATOM   1095  CA  ALA A  68     -40.862  73.474 -48.844  1.00 24.67           C  
ATOM   1096  C   ALA A  68     -40.671  74.978 -48.659  1.00 24.67           C  
ATOM   1097  O   ALA A  68     -41.445  75.781 -49.188  1.00 24.67           O  
ATOM   1098  CB  ALA A  68     -41.512  72.882 -47.609  1.00 24.67           C  
ATOM   1099  H   ALA A  68     -39.290  72.060 -48.467  1.00 24.67           H  
ATOM   1100  HA  ALA A  68     -41.509  73.315 -49.708  1.00 24.67           H  
ATOM   1101 1HB  ALA A  68     -42.469  73.365 -47.434  1.00 24.67           H  
ATOM   1102 2HB  ALA A  68     -41.660  71.812 -47.759  1.00 24.67           H  
ATOM   1103 3HB  ALA A  68     -40.861  73.040 -46.750  1.00 24.67           H  
ATOM   1104  N   ASP A  69     -39.606  75.375 -47.952  1.00 24.67           N  
ATOM   1105  CA  ASP A  69     -39.347  76.797 -47.753  1.00 24.67           C  
ATOM   1106  C   ASP A  69     -39.075  77.490 -49.087  1.00 24.67           C  
ATOM   1107  O   ASP A  69     -39.463  78.640 -49.291  1.00 24.67           O  
ATOM   1108  CB  ASP A  69     -38.172  77.026 -46.791  1.00 24.67           C  
ATOM   1109  CG  ASP A  69     -38.498  76.722 -45.300  1.00 24.67           C  
ATOM   1110  OD1 ASP A  69     -39.652  76.560 -44.967  1.00 24.67           O  
ATOM   1111  OD2 ASP A  69     -37.578  76.711 -44.509  1.00 24.67           O  
ATOM   1112  H   ASP A  69     -38.993  74.677 -47.527  1.00 24.67           H  
ATOM   1113  HA  ASP A  69     -40.237  77.248 -47.317  1.00 24.67           H  
ATOM   1114 1HB  ASP A  69     -37.342  76.384 -47.096  1.00 24.67           H  
ATOM   1115 2HB  ASP A  69     -37.833  78.056 -46.875  1.00 24.67           H  
ATOM   1116  N   GLN A  70     -38.390  76.795 -49.994  1.00 24.67           N  
ATOM   1117  CA  GLN A  70     -38.095  77.340 -51.313  1.00 24.67           C  
ATOM   1118  C   GLN A  70     -39.362  77.459 -52.169  1.00 24.67           C  
ATOM   1119  O   GLN A  70     -39.534  78.436 -52.901  1.00 24.67           O  
ATOM   1120  CB  GLN A  70     -37.055  76.463 -52.014  1.00 24.67           C  
ATOM   1121  CG  GLN A  70     -35.675  76.520 -51.370  1.00 24.67           C  
ATOM   1122  CD  GLN A  70     -34.712  75.492 -51.937  1.00 24.67           C  
ATOM   1123  OE1 GLN A  70     -35.108  74.529 -52.606  1.00 24.67           O  
ATOM   1124  NE2 GLN A  70     -33.426  75.688 -51.667  1.00 24.67           N  
ATOM   1125  H   GLN A  70     -38.053  75.860 -49.757  1.00 24.67           H  
ATOM   1126  HA  GLN A  70     -37.680  78.339 -51.185  1.00 24.67           H  
ATOM   1127 1HB  GLN A  70     -37.387  75.428 -52.003  1.00 24.67           H  
ATOM   1128 2HB  GLN A  70     -36.964  76.767 -53.054  1.00 24.67           H  
ATOM   1129 1HG  GLN A  70     -35.256  77.508 -51.548  1.00 24.67           H  
ATOM   1130 2HG  GLN A  70     -35.774  76.353 -50.303  1.00 24.67           H  
ATOM   1131 1HE2 GLN A  70     -32.740  75.047 -52.008  1.00 24.67           H  
ATOM   1132 2HE2 GLN A  70     -33.146  76.477 -51.121  1.00 24.67           H  
ATOM   1133  N   GLU A  71     -40.248  76.455 -52.080  1.00 24.67           N  
ATOM   1134  CA  GLU A  71     -41.489  76.449 -52.861  1.00 24.67           C  
ATOM   1135  C   GLU A  71     -42.484  77.551 -52.476  1.00 24.67           C  
ATOM   1136  O   GLU A  71     -43.138  78.121 -53.355  1.00 24.67           O  
ATOM   1137  CB  GLU A  71     -42.204  75.091 -52.756  1.00 24.67           C  
ATOM   1138  CG  GLU A  71     -41.511  73.922 -53.477  1.00 24.67           C  
ATOM   1139  CD  GLU A  71     -42.254  72.604 -53.325  1.00 24.67           C  
ATOM   1140  OE1 GLU A  71     -43.216  72.558 -52.594  1.00 24.67           O  
ATOM   1141  OE2 GLU A  71     -41.857  71.641 -53.950  1.00 24.67           O  
ATOM   1142  H   GLU A  71     -40.033  75.665 -51.472  1.00 24.67           H  
ATOM   1143  HA  GLU A  71     -41.220  76.601 -53.904  1.00 24.67           H  
ATOM   1144 1HB  GLU A  71     -42.295  74.819 -51.703  1.00 24.67           H  
ATOM   1145 2HB  GLU A  71     -43.213  75.182 -53.155  1.00 24.67           H  
ATOM   1146 1HG  GLU A  71     -41.432  74.160 -54.536  1.00 24.67           H  
ATOM   1147 2HG  GLU A  71     -40.504  73.813 -53.087  1.00 24.67           H  
ATOM   1148  N   LEU A  72     -42.606  77.850 -51.180  1.00 24.67           N  
ATOM   1149  CA  LEU A  72     -43.566  78.865 -50.745  1.00 24.67           C  
ATOM   1150  C   LEU A  72     -43.289  79.379 -49.332  1.00 24.67           C  
ATOM   1151  O   LEU A  72     -42.946  80.552 -49.163  1.00 24.67           O  
ATOM   1152  OXT LEU A  72     -43.758  78.752 -48.382  1.00 24.67           O  
ATOM   1153  CB  LEU A  72     -44.993  78.292 -50.808  1.00 24.67           C  
ATOM   1154  CG  LEU A  72     -46.120  79.244 -50.394  1.00 24.67           C  
ATOM   1155  CD1 LEU A  72     -46.203  80.385 -51.401  1.00 24.67           C  
ATOM   1156  CD2 LEU A  72     -47.432  78.472 -50.337  1.00 24.67           C  
ATOM   1157  H   LEU A  72     -42.052  77.331 -50.494  1.00 24.67           H  
ATOM   1158  HA  LEU A  72     -43.497  79.708 -51.430  1.00 24.67           H  
ATOM   1159 1HB  LEU A  72     -45.199  77.971 -51.827  1.00 24.67           H  
ATOM   1160 2HB  LEU A  72     -45.041  77.418 -50.159  1.00 24.67           H  
ATOM   1161  HG  LEU A  72     -45.904  79.669 -49.413  1.00 24.67           H  
ATOM   1162 1HD1 LEU A  72     -46.999  81.070 -51.111  1.00 24.67           H  
ATOM   1163 2HD1 LEU A  72     -45.254  80.921 -51.423  1.00 24.67           H  
ATOM   1164 3HD1 LEU A  72     -46.414  79.981 -52.391  1.00 24.67           H  
ATOM   1165 1HD2 LEU A  72     -48.239  79.145 -50.043  1.00 24.67           H  
ATOM   1166 2HD2 LEU A  72     -47.649  78.052 -51.319  1.00 24.67           H  
ATOM   1167 3HD2 LEU A  72     -47.348  77.666 -49.607  1.00 24.67           H  
ENDMDL

REMARK ID 692280 DOMAINID 683359 MODEL 4 A1G2_325-396
MODEL     4
ATOM      1  N   SER A   1      -0.948  -0.117  -2.345  1.00 10.46           N  
ATOM      2  CA  SER A   1       0.504  -0.212  -2.301  1.00 10.46           C  
ATOM      3  C   SER A   1       1.115   1.030  -1.663  1.00 10.46           C  
ATOM      4  O   SER A   1       0.449   2.055  -1.472  1.00 10.46           O  
ATOM      5  CB  SER A   1       1.056  -0.408  -3.701  1.00 10.46           C  
ATOM      6  OG  SER A   1       0.844   0.729  -4.487  1.00 10.46           O  
ATOM      7 1H   SER A   1      -1.352  -1.012  -2.108  1.00 10.46           H  
ATOM      8 2H   SER A   1      -1.259   0.578  -1.681  1.00 10.46           H  
ATOM      9 3H   SER A   1      -1.242   0.150  -3.274  1.00 10.46           H  
ATOM     10  HA  SER A   1       0.775  -1.077  -1.694  1.00 10.46           H  
ATOM     11 1HB  SER A   1       2.122  -0.619  -3.645  1.00 10.46           H  
ATOM     12 2HB  SER A   1       0.576  -1.269  -4.164  1.00 10.46           H  
ATOM     13  HG  SER A   1       1.285   1.449  -4.027  1.00 10.46           H  
ATOM     14  N   ILE A   2       2.398   0.973  -1.348  1.00 10.48           N  
ATOM     15  CA  ILE A   2       2.982   2.131  -0.698  1.00 10.48           C  
ATOM     16  C   ILE A   2       3.421   3.176  -1.697  1.00 10.48           C  
ATOM     17  O   ILE A   2       4.502   3.101  -2.280  1.00 10.48           O  
ATOM     18  CB  ILE A   2       4.188   1.742   0.164  1.00 10.48           C  
ATOM     19  CG1 ILE A   2       3.762   0.737   1.237  1.00 10.48           C  
ATOM     20  CG2 ILE A   2       4.784   2.994   0.790  1.00 10.48           C  
ATOM     21  CD1 ILE A   2       4.922   0.137   1.993  1.00 10.48           C  
ATOM     22  H   ILE A   2       2.954   0.146  -1.522  1.00 10.48           H  
ATOM     23  HA  ILE A   2       2.232   2.581  -0.047  1.00 10.48           H  
ATOM     24  HB  ILE A   2       4.940   1.260  -0.459  1.00 10.48           H  
ATOM     25 1HG1 ILE A   2       3.107   1.237   1.949  1.00 10.48           H  
ATOM     26 2HG1 ILE A   2       3.208  -0.073   0.765  1.00 10.48           H  
ATOM     27 1HG2 ILE A   2       5.649   2.726   1.395  1.00 10.48           H  
ATOM     28 2HG2 ILE A   2       5.091   3.684   0.002  1.00 10.48           H  
ATOM     29 3HG2 ILE A   2       4.036   3.478   1.419  1.00 10.48           H  
ATOM     30 1HD1 ILE A   2       4.547  -0.567   2.737  1.00 10.48           H  
ATOM     31 2HD1 ILE A   2       5.578  -0.387   1.297  1.00 10.48           H  
ATOM     32 3HD1 ILE A   2       5.480   0.928   2.493  1.00 10.48           H  
ATOM     33  N   LEU A   3       2.574   4.174  -1.855  1.00 10.45           N  
ATOM     34  CA  LEU A   3       2.835   5.251  -2.792  1.00 10.45           C  
ATOM     35  C   LEU A   3       3.696   6.316  -2.135  1.00 10.45           C  
ATOM     36  O   LEU A   3       3.341   6.859  -1.090  1.00 10.45           O  
ATOM     37  CB  LEU A   3       1.523   5.880  -3.284  1.00 10.45           C  
ATOM     38  CG  LEU A   3       1.670   7.040  -4.309  1.00 10.45           C  
ATOM     39  CD1 LEU A   3       2.276   6.503  -5.589  1.00 10.45           C  
ATOM     40  CD2 LEU A   3       0.313   7.653  -4.583  1.00 10.45           C  
ATOM     41  H   LEU A   3       1.692   4.107  -1.353  1.00 10.45           H  
ATOM     42  HA  LEU A   3       3.375   4.848  -3.648  1.00 10.45           H  
ATOM     43 1HB  LEU A   3       0.918   5.101  -3.746  1.00 10.45           H  
ATOM     44 2HB  LEU A   3       0.982   6.269  -2.422  1.00 10.45           H  
ATOM     45  HG  LEU A   3       2.339   7.805  -3.909  1.00 10.45           H  
ATOM     46 1HD1 LEU A   3       2.378   7.307  -6.304  1.00 10.45           H  
ATOM     47 2HD1 LEU A   3       3.251   6.077  -5.375  1.00 10.45           H  
ATOM     48 3HD1 LEU A   3       1.627   5.736  -6.004  1.00 10.45           H  
ATOM     49 1HD2 LEU A   3       0.425   8.455  -5.299  1.00 10.45           H  
ATOM     50 2HD2 LEU A   3      -0.355   6.894  -4.990  1.00 10.45           H  
ATOM     51 3HD2 LEU A   3      -0.102   8.044  -3.656  1.00 10.45           H  
ATOM     52  N   GLU A   4       4.832   6.609  -2.749  1.00 10.34           N  
ATOM     53  CA  GLU A   4       5.739   7.622  -2.234  1.00 10.34           C  
ATOM     54  C   GLU A   4       4.982   8.936  -2.099  1.00 10.34           C  
ATOM     55  O   GLU A   4       4.302   9.348  -3.041  1.00 10.34           O  
ATOM     56  CB  GLU A   4       6.934   7.791  -3.177  1.00 10.34           C  
ATOM     57  CG  GLU A   4       7.997   8.769  -2.704  1.00 10.34           C  
ATOM     58  CD  GLU A   4       9.149   8.893  -3.667  1.00 10.34           C  
ATOM     59  OE1 GLU A   4       9.165   8.176  -4.637  1.00 10.34           O  
ATOM     60  OE2 GLU A   4      10.011   9.706  -3.430  1.00 10.34           O  
ATOM     61  H   GLU A   4       5.071   6.104  -3.589  1.00 10.34           H  
ATOM     62  HA  GLU A   4       6.092   7.315  -1.249  1.00 10.34           H  
ATOM     63 1HB  GLU A   4       7.413   6.824  -3.329  1.00 10.34           H  
ATOM     64 2HB  GLU A   4       6.577   8.133  -4.148  1.00 10.34           H  
ATOM     65 1HG  GLU A   4       7.552   9.739  -2.579  1.00 10.34           H  
ATOM     66 2HG  GLU A   4       8.371   8.445  -1.734  1.00 10.34           H  
ATOM     67  N   MET A   5       5.144   9.627  -0.967  1.00 10.17           N  
ATOM     68  CA  MET A   5       4.455  10.903  -0.749  1.00 10.17           C  
ATOM     69  C   MET A   5       4.661  11.876  -1.897  1.00 10.17           C  
ATOM     70  O   MET A   5       3.723  12.561  -2.307  1.00 10.17           O  
ATOM     71  CB  MET A   5       4.928  11.582   0.526  1.00 10.17           C  
ATOM     72  CG  MET A   5       4.239  12.922   0.777  1.00 10.17           C  
ATOM     73  SD  MET A   5       4.913  13.802   2.185  1.00 10.17           S  
ATOM     74  CE  MET A   5       6.478  14.320   1.483  1.00 10.17           C  
ATOM     75  H   MET A   5       5.721   9.240  -0.234  1.00 10.17           H  
ATOM     76  HA  MET A   5       3.387  10.703  -0.668  1.00 10.17           H  
ATOM     77 1HB  MET A   5       4.740  10.934   1.379  1.00 10.17           H  
ATOM     78 2HB  MET A   5       6.003  11.760   0.471  1.00 10.17           H  
ATOM     79 1HG  MET A   5       4.348  13.553  -0.108  1.00 10.17           H  
ATOM     80 2HG  MET A   5       3.176  12.760   0.949  1.00 10.17           H  
ATOM     81 1HE  MET A   5       7.041  14.888   2.224  1.00 10.17           H  
ATOM     82 2HE  MET A   5       7.052  13.441   1.184  1.00 10.17           H  
ATOM     83 3HE  MET A   5       6.295  14.945   0.607  1.00 10.17           H  
ATOM     84  N   SER A   6       5.879  11.942  -2.426  1.00  9.93           N  
ATOM     85  CA  SER A   6       6.177  12.868  -3.506  1.00  9.93           C  
ATOM     86  C   SER A   6       5.257  12.621  -4.697  1.00  9.93           C  
ATOM     87  O   SER A   6       4.833  13.570  -5.359  1.00  9.93           O  
ATOM     88  CB  SER A   6       7.623  12.723  -3.940  1.00  9.93           C  
ATOM     89  OG  SER A   6       8.506  13.123  -2.925  1.00  9.93           O  
ATOM     90  H   SER A   6       6.610  11.344  -2.067  1.00  9.93           H  
ATOM     91  HA  SER A   6       6.010  13.885  -3.147  1.00  9.93           H  
ATOM     92 1HB  SER A   6       7.816  11.681  -4.201  1.00  9.93           H  
ATOM     93 2HB  SER A   6       7.797  13.318  -4.834  1.00  9.93           H  
ATOM     94  HG  SER A   6       9.383  12.835  -3.211  1.00  9.93           H  
ATOM     95  N   ARG A   7       4.949  11.350  -4.979  1.00  9.56           N  
ATOM     96  CA  ARG A   7       4.083  11.020  -6.094  1.00  9.56           C  
ATOM     97  C   ARG A   7       2.651  11.293  -5.688  1.00  9.56           C  
ATOM     98  O   ARG A   7       1.869  11.844  -6.455  1.00  9.56           O  
ATOM     99  CB  ARG A   7       4.219   9.567  -6.493  1.00  9.56           C  
ATOM    100  CG  ARG A   7       5.537   9.171  -7.109  1.00  9.56           C  
ATOM    101  CD  ARG A   7       5.555   7.716  -7.429  1.00  9.56           C  
ATOM    102  NE  ARG A   7       4.607   7.375  -8.492  1.00  9.56           N  
ATOM    103  CZ  ARG A   7       4.162   6.127  -8.758  1.00  9.56           C  
ATOM    104  NH1 ARG A   7       4.573   5.112  -8.030  1.00  9.56           N  
ATOM    105  NH2 ARG A   7       3.310   5.920  -9.749  1.00  9.56           N  
ATOM    106  H   ARG A   7       5.270  10.603  -4.372  1.00  9.56           H  
ATOM    107  HA  ARG A   7       4.341  11.646  -6.946  1.00  9.56           H  
ATOM    108 1HB  ARG A   7       4.079   8.946  -5.609  1.00  9.56           H  
ATOM    109 2HB  ARG A   7       3.439   9.315  -7.196  1.00  9.56           H  
ATOM    110 1HG  ARG A   7       5.701   9.734  -8.026  1.00  9.56           H  
ATOM    111 2HG  ARG A   7       6.344   9.376  -6.400  1.00  9.56           H  
ATOM    112 1HD  ARG A   7       6.554   7.426  -7.754  1.00  9.56           H  
ATOM    113 2HD  ARG A   7       5.289   7.150  -6.538  1.00  9.56           H  
ATOM    114  HE  ARG A   7       4.268   8.129  -9.076  1.00  9.56           H  
ATOM    115 1HH1 ARG A   7       5.224   5.264  -7.274  1.00  9.56           H  
ATOM    116 2HH1 ARG A   7       4.240   4.179  -8.232  1.00  9.56           H  
ATOM    117 1HH2 ARG A   7       2.994   6.691 -10.319  1.00  9.56           H  
ATOM    118 2HH2 ARG A   7       2.980   4.985  -9.943  1.00  9.56           H  
ATOM    119  N   GLY A   8       2.326  11.021  -4.425  1.00  9.05           N  
ATOM    120  CA  GLY A   8       0.973  11.266  -3.952  1.00  9.05           C  
ATOM    121  C   GLY A   8       0.602  12.727  -4.195  1.00  9.05           C  
ATOM    122  O   GLY A   8      -0.531  13.031  -4.561  1.00  9.05           O  
ATOM    123  H   GLY A   8       3.014  10.591  -3.808  1.00  9.05           H  
ATOM    124 1HA  GLY A   8       0.271  10.617  -4.468  1.00  9.05           H  
ATOM    125 2HA  GLY A   8       0.918  11.039  -2.887  1.00  9.05           H  
ATOM    126  N   VAL A   9       1.582  13.620  -4.051  1.00  8.48           N  
ATOM    127  CA  VAL A   9       1.359  15.031  -4.305  1.00  8.48           C  
ATOM    128  C   VAL A   9       1.402  15.365  -5.805  1.00  8.48           C  
ATOM    129  O   VAL A   9       0.458  15.960  -6.337  1.00  8.48           O  
ATOM    130  CB  VAL A   9       2.415  15.873  -3.570  1.00  8.48           C  
ATOM    131  CG1 VAL A   9       2.255  17.343  -3.944  1.00  8.48           C  
ATOM    132  CG2 VAL A   9       2.266  15.669  -2.056  1.00  8.48           C  
ATOM    133  H   VAL A   9       2.487  13.294  -3.709  1.00  8.48           H  
ATOM    134  HA  VAL A   9       0.375  15.294  -3.917  1.00  8.48           H  
ATOM    135  HB  VAL A   9       3.412  15.549  -3.884  1.00  8.48           H  
ATOM    136 1HG1 VAL A   9       3.014  17.930  -3.430  1.00  8.48           H  
ATOM    137 2HG1 VAL A   9       2.374  17.460  -5.021  1.00  8.48           H  
ATOM    138 3HG1 VAL A   9       1.265  17.689  -3.648  1.00  8.48           H  
ATOM    139 1HG2 VAL A   9       3.022  16.252  -1.533  1.00  8.48           H  
ATOM    140 2HG2 VAL A   9       1.274  15.991  -1.742  1.00  8.48           H  
ATOM    141 3HG2 VAL A   9       2.395  14.616  -1.817  1.00  8.48           H  
ATOM    142  N   LYS A  10       2.461  14.940  -6.512  1.00  7.94           N  
ATOM    143  CA  LYS A  10       2.623  15.253  -7.938  1.00  7.94           C  
ATOM    144  C   LYS A  10       1.520  14.689  -8.834  1.00  7.94           C  
ATOM    145  O   LYS A  10       1.205  15.265  -9.873  1.00  7.94           O  
ATOM    146  CB  LYS A  10       3.981  14.772  -8.442  1.00  7.94           C  
ATOM    147  CG  LYS A  10       5.168  15.581  -7.918  1.00  7.94           C  
ATOM    148  CD  LYS A  10       6.484  15.028  -8.438  1.00  7.94           C  
ATOM    149  CE  LYS A  10       7.670  15.828  -7.918  1.00  7.94           C  
ATOM    150  NZ  LYS A  10       8.965  15.288  -8.424  1.00  7.94           N  
ATOM    151  H   LYS A  10       3.202  14.413  -6.048  1.00  7.94           H  
ATOM    152  HA  LYS A  10       2.598  16.338  -8.042  1.00  7.94           H  
ATOM    153 1HB  LYS A  10       4.125  13.736  -8.139  1.00  7.94           H  
ATOM    154 2HB  LYS A  10       3.998  14.801  -9.529  1.00  7.94           H  
ATOM    155 1HG  LYS A  10       5.069  16.617  -8.236  1.00  7.94           H  
ATOM    156 2HG  LYS A  10       5.173  15.557  -6.832  1.00  7.94           H  
ATOM    157 1HD  LYS A  10       6.585  13.991  -8.111  1.00  7.94           H  
ATOM    158 2HD  LYS A  10       6.486  15.051  -9.527  1.00  7.94           H  
ATOM    159 1HE  LYS A  10       7.570  16.864  -8.235  1.00  7.94           H  
ATOM    160 2HE  LYS A  10       7.674  15.789  -6.827  1.00  7.94           H  
ATOM    161 1HZ  LYS A  10       9.728  15.841  -8.059  1.00  7.94           H  
ATOM    162 2HZ  LYS A  10       9.070  14.330  -8.125  1.00  7.94           H  
ATOM    163 3HZ  LYS A  10       8.975  15.328  -9.434  1.00  7.94           H  
ATOM    164  N   LEU A  11       0.915  13.580  -8.420  1.00  7.53           N  
ATOM    165  CA  LEU A  11      -0.150  12.938  -9.174  1.00  7.53           C  
ATOM    166  C   LEU A  11      -1.508  13.601  -8.944  1.00  7.53           C  
ATOM    167  O   LEU A  11      -2.505  13.192  -9.545  1.00  7.53           O  
ATOM    168  CB  LEU A  11      -0.240  11.456  -8.783  1.00  7.53           C  
ATOM    169  CG  LEU A  11       0.995  10.589  -9.153  1.00  7.53           C  
ATOM    170  CD1 LEU A  11       0.836   9.187  -8.549  1.00  7.53           C  
ATOM    171  CD2 LEU A  11       1.119  10.529 -10.653  1.00  7.53           C  
ATOM    172  H   LEU A  11       1.230  13.132  -7.565  1.00  7.53           H  
ATOM    173  HA  LEU A  11       0.090  13.009 -10.234  1.00  7.53           H  
ATOM    174 1HB  LEU A  11      -0.376  11.399  -7.699  1.00  7.53           H  
ATOM    175 2HB  LEU A  11      -1.113  11.022  -9.261  1.00  7.53           H  
ATOM    176  HG  LEU A  11       1.895  11.036  -8.746  1.00  7.53           H  
ATOM    177 1HD1 LEU A  11       1.700   8.579  -8.800  1.00  7.53           H  
ATOM    178 2HD1 LEU A  11       0.759   9.278  -7.469  1.00  7.53           H  
ATOM    179 3HD1 LEU A  11      -0.063   8.717  -8.942  1.00  7.53           H  
ATOM    180 1HD2 LEU A  11       1.987   9.928 -10.922  1.00  7.53           H  
ATOM    181 2HD2 LEU A  11       0.219  10.080 -11.073  1.00  7.53           H  
ATOM    182 3HD2 LEU A  11       1.239  11.541 -11.045  1.00  7.53           H  
ATOM    183  N   THR A  12      -1.562  14.605  -8.060  1.00  7.29           N  
ATOM    184  CA  THR A  12      -2.802  15.298  -7.781  1.00  7.29           C  
ATOM    185  C   THR A  12      -2.625  16.784  -8.131  1.00  7.29           C  
ATOM    186  O   THR A  12      -2.888  17.195  -9.261  1.00  7.29           O  
ATOM    187  CB  THR A  12      -3.218  15.121  -6.307  1.00  7.29           C  
ATOM    188  OG1 THR A  12      -2.173  15.596  -5.454  1.00  7.29           O  
ATOM    189  CG2 THR A  12      -3.459  13.659  -6.026  1.00  7.29           C  
ATOM    190  H   THR A  12      -0.722  14.921  -7.577  1.00  7.29           H  
ATOM    191  HA  THR A  12      -3.580  14.879  -8.404  1.00  7.29           H  
ATOM    192  HB  THR A  12      -4.131  15.683  -6.110  1.00  7.29           H  
ATOM    193  HG1 THR A  12      -1.294  15.331  -5.825  1.00  7.29           H  
ATOM    194 1HG2 THR A  12      -3.748  13.533  -4.985  1.00  7.29           H  
ATOM    195 2HG2 THR A  12      -4.253  13.289  -6.674  1.00  7.29           H  
ATOM    196 3HG2 THR A  12      -2.546  13.097  -6.215  1.00  7.29           H  
ATOM    197  N   ASP A  13      -2.199  17.584  -7.149  1.00  7.20           N  
ATOM    198  CA  ASP A  13      -1.953  19.007  -7.337  1.00  7.20           C  
ATOM    199  C   ASP A  13      -3.124  19.692  -8.047  1.00  7.20           C  
ATOM    200  O   ASP A  13      -2.930  20.328  -9.081  1.00  7.20           O  
ATOM    201  CB  ASP A  13      -0.643  19.202  -8.116  1.00  7.20           C  
ATOM    202  CG  ASP A  13      -0.067  20.619  -8.019  1.00  7.20           C  
ATOM    203  OD1 ASP A  13      -0.343  21.287  -7.049  1.00  7.20           O  
ATOM    204  OD2 ASP A  13       0.653  21.012  -8.910  1.00  7.20           O  
ATOM    205  H   ASP A  13      -2.003  17.157  -6.259  1.00  7.20           H  
ATOM    206  HA  ASP A  13      -1.838  19.466  -6.356  1.00  7.20           H  
ATOM    207 1HB  ASP A  13       0.106  18.494  -7.744  1.00  7.20           H  
ATOM    208 2HB  ASP A  13      -0.811  18.967  -9.169  1.00  7.20           H  
ATOM    209  N   VAL A  14      -4.355  19.496  -7.549  1.00  7.23           N  
ATOM    210  CA  VAL A  14      -5.577  20.058  -8.158  1.00  7.23           C  
ATOM    211  C   VAL A  14      -5.953  19.508  -9.548  1.00  7.23           C  
ATOM    212  O   VAL A  14      -7.110  19.619  -9.964  1.00  7.23           O  
ATOM    213  CB  VAL A  14      -5.530  21.591  -8.247  1.00  7.23           C  
ATOM    214  CG1 VAL A  14      -6.776  22.083  -8.976  1.00  7.23           C  
ATOM    215  CG2 VAL A  14      -5.460  22.171  -6.849  1.00  7.23           C  
ATOM    216  H   VAL A  14      -4.442  18.951  -6.704  1.00  7.23           H  
ATOM    217  HA  VAL A  14      -6.402  19.817  -7.487  1.00  7.23           H  
ATOM    218  HB  VAL A  14      -4.671  21.911  -8.823  1.00  7.23           H  
ATOM    219 1HG1 VAL A  14      -6.748  23.169  -9.047  1.00  7.23           H  
ATOM    220 2HG1 VAL A  14      -6.799  21.653  -9.979  1.00  7.23           H  
ATOM    221 3HG1 VAL A  14      -7.661  21.778  -8.425  1.00  7.23           H  
ATOM    222 1HG2 VAL A  14      -5.435  23.258  -6.909  1.00  7.23           H  
ATOM    223 2HG2 VAL A  14      -6.337  21.857  -6.282  1.00  7.23           H  
ATOM    224 3HG2 VAL A  14      -4.558  21.814  -6.351  1.00  7.23           H  
ATOM    225  N   ALA A  15      -5.001  18.941 -10.286  1.00  7.35           N  
ATOM    226  CA  ALA A  15      -5.285  18.424 -11.606  1.00  7.35           C  
ATOM    227  C   ALA A  15      -6.513  17.493 -11.659  1.00  7.35           C  
ATOM    228  O   ALA A  15      -7.313  17.676 -12.575  1.00  7.35           O  
ATOM    229  CB  ALA A  15      -4.069  17.697 -12.151  1.00  7.35           C  
ATOM    230  H   ALA A  15      -4.053  18.843  -9.915  1.00  7.35           H  
ATOM    231  HA  ALA A  15      -5.491  19.278 -12.251  1.00  7.35           H  
ATOM    232 1HB  ALA A  15      -4.270  17.363 -13.165  1.00  7.35           H  
ATOM    233 2HB  ALA A  15      -3.221  18.379 -12.151  1.00  7.35           H  
ATOM    234 3HB  ALA A  15      -3.826  16.841 -11.541  1.00  7.35           H  
ATOM    235  N   PRO A  16      -6.751  16.510 -10.728  1.00  7.47           N  
ATOM    236  CA  PRO A  16      -7.917  15.645 -10.752  1.00  7.47           C  
ATOM    237  C   PRO A  16      -9.211  16.417 -10.556  1.00  7.47           C  
ATOM    238  O   PRO A  16     -10.284  15.941 -10.927  1.00  7.47           O  
ATOM    239  CB  PRO A  16      -7.656  14.658  -9.606  1.00  7.47           C  
ATOM    240  CG  PRO A  16      -6.691  15.342  -8.714  1.00  7.47           C  
ATOM    241  CD  PRO A  16      -5.811  16.141  -9.641  1.00  7.47           C  
ATOM    242  HA  PRO A  16      -7.922  15.101 -11.700  1.00  7.47           H  
ATOM    243 1HB  PRO A  16      -8.602  14.419  -9.098  1.00  7.47           H  
ATOM    244 2HB  PRO A  16      -7.261  13.712 -10.009  1.00  7.47           H  
ATOM    245 1HG  PRO A  16      -7.229  15.979  -7.993  1.00  7.47           H  
ATOM    246 2HG  PRO A  16      -6.128  14.603  -8.128  1.00  7.47           H  
ATOM    247 1HD  PRO A  16      -5.452  16.927  -9.040  1.00  7.47           H  
ATOM    248 2HD  PRO A  16      -5.005  15.523 -10.048  1.00  7.47           H  
ATOM    249  N   VAL A  17      -9.134  17.619  -9.991  1.00  7.53           N  
ATOM    250  CA  VAL A  17     -10.341  18.381  -9.791  1.00  7.53           C  
ATOM    251  C   VAL A  17     -10.729  18.921 -11.138  1.00  7.53           C  
ATOM    252  O   VAL A  17     -11.871  18.784 -11.572  1.00  7.53           O  
ATOM    253  CB  VAL A  17     -10.104  19.553  -8.831  1.00  7.53           C  
ATOM    254  CG1 VAL A  17     -11.354  20.393  -8.737  1.00  7.53           C  
ATOM    255  CG2 VAL A  17      -9.647  19.025  -7.487  1.00  7.53           C  
ATOM    256  H   VAL A  17      -8.252  18.043  -9.729  1.00  7.53           H  
ATOM    257  HA  VAL A  17     -11.128  17.733  -9.410  1.00  7.53           H  
ATOM    258  HB  VAL A  17      -9.338  20.191  -9.238  1.00  7.53           H  
ATOM    259 1HG1 VAL A  17     -11.175  21.241  -8.079  1.00  7.53           H  
ATOM    260 2HG1 VAL A  17     -11.612  20.751  -9.729  1.00  7.53           H  
ATOM    261 3HG1 VAL A  17     -12.171  19.792  -8.342  1.00  7.53           H  
ATOM    262 1HG2 VAL A  17      -9.457  19.863  -6.815  1.00  7.53           H  
ATOM    263 2HG2 VAL A  17     -10.420  18.384  -7.064  1.00  7.53           H  
ATOM    264 3HG2 VAL A  17      -8.729  18.452  -7.625  1.00  7.53           H  
ATOM    265  N   SER A  18      -9.746  19.501 -11.824  1.00  7.50           N  
ATOM    266  CA  SER A  18      -9.995  20.066 -13.139  1.00  7.50           C  
ATOM    267  C   SER A  18     -10.420  18.965 -14.100  1.00  7.50           C  
ATOM    268  O   SER A  18     -11.378  19.116 -14.858  1.00  7.50           O  
ATOM    269  CB  SER A  18      -8.747  20.755 -13.652  1.00  7.50           C  
ATOM    270  OG  SER A  18      -8.427  21.869 -12.862  1.00  7.50           O  
ATOM    271  H   SER A  18      -8.815  19.549 -11.401  1.00  7.50           H  
ATOM    272  HA  SER A  18     -10.800  20.795 -13.062  1.00  7.50           H  
ATOM    273 1HB  SER A  18      -7.916  20.049 -13.643  1.00  7.50           H  
ATOM    274 2HB  SER A  18      -8.904  21.065 -14.683  1.00  7.50           H  
ATOM    275  HG  SER A  18      -8.192  21.515 -11.996  1.00  7.50           H  
ATOM    276  N   PHE A  19      -9.753  17.818 -14.010  1.00  7.46           N  
ATOM    277  CA  PHE A  19     -10.049  16.672 -14.849  1.00  7.46           C  
ATOM    278  C   PHE A  19     -11.497  16.254 -14.702  1.00  7.46           C  
ATOM    279  O   PHE A  19     -12.217  16.150 -15.699  1.00  7.46           O  
ATOM    280  CB  PHE A  19      -9.127  15.530 -14.450  1.00  7.46           C  
ATOM    281  CG  PHE A  19      -9.309  14.213 -15.115  1.00  7.46           C  
ATOM    282  CD1 PHE A  19      -8.857  13.987 -16.403  1.00  7.46           C  
ATOM    283  CD2 PHE A  19      -9.882  13.169 -14.418  1.00  7.46           C  
ATOM    284  CE1 PHE A  19      -8.986  12.741 -16.983  1.00  7.46           C  
ATOM    285  CE2 PHE A  19     -10.011  11.925 -14.986  1.00  7.46           C  
ATOM    286  CZ  PHE A  19      -9.559  11.708 -16.273  1.00  7.46           C  
ATOM    287  H   PHE A  19      -8.975  17.750 -13.356  1.00  7.46           H  
ATOM    288  HA  PHE A  19      -9.865  16.943 -15.889  1.00  7.46           H  
ATOM    289 1HB  PHE A  19      -8.092  15.840 -14.580  1.00  7.46           H  
ATOM    290 2HB  PHE A  19      -9.275  15.364 -13.404  1.00  7.46           H  
ATOM    291  HD1 PHE A  19      -8.392  14.804 -16.954  1.00  7.46           H  
ATOM    292  HD2 PHE A  19     -10.228  13.344 -13.402  1.00  7.46           H  
ATOM    293  HE1 PHE A  19      -8.627  12.573 -17.999  1.00  7.46           H  
ATOM    294  HE2 PHE A  19     -10.464  11.113 -14.424  1.00  7.46           H  
ATOM    295  HZ  PHE A  19      -9.658  10.723 -16.726  1.00  7.46           H  
ATOM    296  N   PHE A  20     -11.949  16.041 -13.466  1.00  7.49           N  
ATOM    297  CA  PHE A  20     -13.322  15.623 -13.302  1.00  7.49           C  
ATOM    298  C   PHE A  20     -14.321  16.734 -13.607  1.00  7.49           C  
ATOM    299  O   PHE A  20     -15.395  16.452 -14.127  1.00  7.49           O  
ATOM    300  CB  PHE A  20     -13.541  15.005 -11.929  1.00  7.49           C  
ATOM    301  CG  PHE A  20     -12.989  13.599 -11.875  1.00  7.49           C  
ATOM    302  CD1 PHE A  20     -11.924  13.257 -11.061  1.00  7.49           C  
ATOM    303  CD2 PHE A  20     -13.538  12.617 -12.688  1.00  7.49           C  
ATOM    304  CE1 PHE A  20     -11.425  11.969 -11.054  1.00  7.49           C  
ATOM    305  CE2 PHE A  20     -13.045  11.331 -12.684  1.00  7.49           C  
ATOM    306  CZ  PHE A  20     -11.987  11.005 -11.866  1.00  7.49           C  
ATOM    307  H   PHE A  20     -11.346  16.141 -12.647  1.00  7.49           H  
ATOM    308  HA  PHE A  20     -13.502  14.824 -14.019  1.00  7.49           H  
ATOM    309 1HB  PHE A  20     -13.035  15.611 -11.171  1.00  7.49           H  
ATOM    310 2HB  PHE A  20     -14.605  14.979 -11.695  1.00  7.49           H  
ATOM    311  HD1 PHE A  20     -11.480  14.007 -10.420  1.00  7.49           H  
ATOM    312  HD2 PHE A  20     -14.375  12.877 -13.341  1.00  7.49           H  
ATOM    313  HE1 PHE A  20     -10.588  11.717 -10.407  1.00  7.49           H  
ATOM    314  HE2 PHE A  20     -13.492  10.574 -13.330  1.00  7.49           H  
ATOM    315  HZ  PHE A  20     -11.593   9.990 -11.861  1.00  7.49           H  
ATOM    316  N   LEU A  21     -13.981  18.004 -13.360  1.00  7.63           N  
ATOM    317  CA  LEU A  21     -14.937  19.049 -13.710  1.00  7.63           C  
ATOM    318  C   LEU A  21     -15.159  19.067 -15.218  1.00  7.63           C  
ATOM    319  O   LEU A  21     -16.300  19.158 -15.684  1.00  7.63           O  
ATOM    320  CB  LEU A  21     -14.444  20.420 -13.242  1.00  7.63           C  
ATOM    321  CG  LEU A  21     -14.451  20.659 -11.721  1.00  7.63           C  
ATOM    322  CD1 LEU A  21     -13.733  21.961 -11.425  1.00  7.63           C  
ATOM    323  CD2 LEU A  21     -15.877  20.701 -11.226  1.00  7.63           C  
ATOM    324  H   LEU A  21     -13.096  18.242 -12.912  1.00  7.63           H  
ATOM    325  HA  LEU A  21     -15.887  18.829 -13.222  1.00  7.63           H  
ATOM    326 1HB  LEU A  21     -13.416  20.541 -13.583  1.00  7.63           H  
ATOM    327 2HB  LEU A  21     -15.054  21.190 -13.710  1.00  7.63           H  
ATOM    328  HG  LEU A  21     -13.935  19.859 -11.218  1.00  7.63           H  
ATOM    329 1HD1 LEU A  21     -13.727  22.138 -10.351  1.00  7.63           H  
ATOM    330 2HD1 LEU A  21     -12.708  21.893 -11.787  1.00  7.63           H  
ATOM    331 3HD1 LEU A  21     -14.243  22.781 -11.927  1.00  7.63           H  
ATOM    332 1HD2 LEU A  21     -15.881  20.870 -10.149  1.00  7.63           H  
ATOM    333 2HD2 LEU A  21     -16.411  21.510 -11.724  1.00  7.63           H  
ATOM    334 3HD2 LEU A  21     -16.365  19.751 -11.449  1.00  7.63           H  
ATOM    335  N   VAL A  22     -14.078  18.896 -15.985  1.00  7.88           N  
ATOM    336  CA  VAL A  22     -14.204  18.856 -17.430  1.00  7.88           C  
ATOM    337  C   VAL A  22     -15.013  17.655 -17.852  1.00  7.88           C  
ATOM    338  O   VAL A  22     -15.915  17.777 -18.682  1.00  7.88           O  
ATOM    339  CB  VAL A  22     -12.831  18.804 -18.118  1.00  7.88           C  
ATOM    340  CG1 VAL A  22     -13.023  18.531 -19.611  1.00  7.88           C  
ATOM    341  CG2 VAL A  22     -12.114  20.136 -17.926  1.00  7.88           C  
ATOM    342  H   VAL A  22     -13.154  18.824 -15.556  1.00  7.88           H  
ATOM    343  HA  VAL A  22     -14.718  19.757 -17.757  1.00  7.88           H  
ATOM    344  HB  VAL A  22     -12.238  17.993 -17.685  1.00  7.88           H  
ATOM    345 1HG1 VAL A  22     -12.052  18.490 -20.099  1.00  7.88           H  
ATOM    346 2HG1 VAL A  22     -13.537  17.577 -19.741  1.00  7.88           H  
ATOM    347 3HG1 VAL A  22     -13.619  19.328 -20.054  1.00  7.88           H  
ATOM    348 1HG2 VAL A  22     -11.141  20.097 -18.412  1.00  7.88           H  
ATOM    349 2HG2 VAL A  22     -12.710  20.933 -18.366  1.00  7.88           H  
ATOM    350 3HG2 VAL A  22     -11.981  20.331 -16.871  1.00  7.88           H  
ATOM    351  N   LEU A  23     -14.723  16.489 -17.281  1.00  8.24           N  
ATOM    352  CA  LEU A  23     -15.467  15.310 -17.668  1.00  8.24           C  
ATOM    353  C   LEU A  23     -16.940  15.438 -17.343  1.00  8.24           C  
ATOM    354  O   LEU A  23     -17.775  15.042 -18.151  1.00  8.24           O  
ATOM    355  CB  LEU A  23     -14.898  14.073 -16.999  1.00  8.24           C  
ATOM    356  CG  LEU A  23     -13.555  13.652 -17.493  1.00  8.24           C  
ATOM    357  CD1 LEU A  23     -13.074  12.519 -16.651  1.00  8.24           C  
ATOM    358  CD2 LEU A  23     -13.661  13.270 -18.958  1.00  8.24           C  
ATOM    359  H   LEU A  23     -13.966  16.421 -16.597  1.00  8.24           H  
ATOM    360  HA  LEU A  23     -15.368  15.188 -18.745  1.00  8.24           H  
ATOM    361 1HB  LEU A  23     -14.819  14.269 -15.933  1.00  8.24           H  
ATOM    362 2HB  LEU A  23     -15.582  13.256 -17.143  1.00  8.24           H  
ATOM    363  HG  LEU A  23     -12.847  14.470 -17.394  1.00  8.24           H  
ATOM    364 1HD1 LEU A  23     -12.112  12.218 -17.010  1.00  8.24           H  
ATOM    365 2HD1 LEU A  23     -12.998  12.843 -15.618  1.00  8.24           H  
ATOM    366 3HD1 LEU A  23     -13.768  11.687 -16.726  1.00  8.24           H  
ATOM    367 1HD2 LEU A  23     -12.680  12.963 -19.323  1.00  8.24           H  
ATOM    368 2HD2 LEU A  23     -14.362  12.451 -19.073  1.00  8.24           H  
ATOM    369 3HD2 LEU A  23     -14.011  14.128 -19.534  1.00  8.24           H  
ATOM    370  N   ASP A  24     -17.284  16.027 -16.194  1.00  8.70           N  
ATOM    371  CA  ASP A  24     -18.696  16.186 -15.882  1.00  8.70           C  
ATOM    372  C   ASP A  24     -19.368  17.055 -16.934  1.00  8.70           C  
ATOM    373  O   ASP A  24     -20.461  16.732 -17.400  1.00  8.70           O  
ATOM    374  CB  ASP A  24     -18.905  16.798 -14.490  1.00  8.70           C  
ATOM    375  CG  ASP A  24     -18.624  15.829 -13.310  1.00  8.70           C  
ATOM    376  OD1 ASP A  24     -18.501  14.643 -13.535  1.00  8.70           O  
ATOM    377  OD2 ASP A  24     -18.586  16.294 -12.188  1.00  8.70           O  
ATOM    378  H   ASP A  24     -16.574  16.339 -15.534  1.00  8.70           H  
ATOM    379  HA  ASP A  24     -19.164  15.203 -15.898  1.00  8.70           H  
ATOM    380 1HB  ASP A  24     -18.236  17.659 -14.387  1.00  8.70           H  
ATOM    381 2HB  ASP A  24     -19.925  17.169 -14.409  1.00  8.70           H  
ATOM    382  N   VAL A  25     -18.690  18.110 -17.388  1.00  9.25           N  
ATOM    383  CA  VAL A  25     -19.281  18.951 -18.419  1.00  9.25           C  
ATOM    384  C   VAL A  25     -19.469  18.172 -19.705  1.00  9.25           C  
ATOM    385  O   VAL A  25     -20.540  18.216 -20.314  1.00  9.25           O  
ATOM    386  CB  VAL A  25     -18.420  20.184 -18.696  1.00  9.25           C  
ATOM    387  CG1 VAL A  25     -18.957  20.919 -19.923  1.00  9.25           C  
ATOM    388  CG2 VAL A  25     -18.450  21.091 -17.481  1.00  9.25           C  
ATOM    389  H   VAL A  25     -17.780  18.353 -16.984  1.00  9.25           H  
ATOM    390  HA  VAL A  25     -20.256  19.286 -18.070  1.00  9.25           H  
ATOM    391  HB  VAL A  25     -17.395  19.873 -18.903  1.00  9.25           H  
ATOM    392 1HG1 VAL A  25     -18.340  21.793 -20.120  1.00  9.25           H  
ATOM    393 2HG1 VAL A  25     -18.930  20.252 -20.787  1.00  9.25           H  
ATOM    394 3HG1 VAL A  25     -19.984  21.233 -19.738  1.00  9.25           H  
ATOM    395 1HG2 VAL A  25     -17.834  21.969 -17.667  1.00  9.25           H  
ATOM    396 2HG2 VAL A  25     -19.474  21.400 -17.284  1.00  9.25           H  
ATOM    397 3HG2 VAL A  25     -18.064  20.557 -16.622  1.00  9.25           H  
ATOM    398  N   VAL A  26     -18.451  17.423 -20.102  1.00  9.85           N  
ATOM    399  CA  VAL A  26     -18.528  16.637 -21.320  1.00  9.85           C  
ATOM    400  C   VAL A  26     -19.662  15.636 -21.264  1.00  9.85           C  
ATOM    401  O   VAL A  26     -20.423  15.493 -22.223  1.00  9.85           O  
ATOM    402  CB  VAL A  26     -17.207  15.897 -21.554  1.00  9.85           C  
ATOM    403  CG1 VAL A  26     -17.359  14.919 -22.659  1.00  9.85           C  
ATOM    404  CG2 VAL A  26     -16.113  16.903 -21.892  1.00  9.85           C  
ATOM    405  H   VAL A  26     -17.592  17.415 -19.548  1.00  9.85           H  
ATOM    406  HA  VAL A  26     -18.705  17.319 -22.155  1.00  9.85           H  
ATOM    407  HB  VAL A  26     -16.942  15.348 -20.651  1.00  9.85           H  
ATOM    408 1HG1 VAL A  26     -16.423  14.386 -22.811  1.00  9.85           H  
ATOM    409 2HG1 VAL A  26     -18.139  14.214 -22.390  1.00  9.85           H  
ATOM    410 3HG1 VAL A  26     -17.633  15.441 -23.575  1.00  9.85           H  
ATOM    411 1HG2 VAL A  26     -15.171  16.381 -22.045  1.00  9.85           H  
ATOM    412 2HG2 VAL A  26     -16.383  17.440 -22.800  1.00  9.85           H  
ATOM    413 3HG2 VAL A  26     -16.003  17.609 -21.081  1.00  9.85           H  
ATOM    414  N   TYR A  27     -19.785  14.950 -20.134  1.00 10.48           N  
ATOM    415  CA  TYR A  27     -20.821  13.960 -19.964  1.00 10.48           C  
ATOM    416  C   TYR A  27     -22.203  14.595 -20.023  1.00 10.48           C  
ATOM    417  O   TYR A  27     -23.104  14.035 -20.645  1.00 10.48           O  
ATOM    418  CB  TYR A  27     -20.600  13.211 -18.663  1.00 10.48           C  
ATOM    419  CG  TYR A  27     -19.314  12.399 -18.708  1.00 10.48           C  
ATOM    420  CD1 TYR A  27     -18.689  11.998 -17.536  1.00 10.48           C  
ATOM    421  CD2 TYR A  27     -18.740  12.092 -19.941  1.00 10.48           C  
ATOM    422  CE1 TYR A  27     -17.511  11.276 -17.595  1.00 10.48           C  
ATOM    423  CE2 TYR A  27     -17.563  11.378 -19.997  1.00 10.48           C  
ATOM    424  CZ  TYR A  27     -16.951  10.964 -18.830  1.00 10.48           C  
ATOM    425  OH  TYR A  27     -15.779  10.240 -18.887  1.00 10.48           O  
ATOM    426  H   TYR A  27     -19.125  15.113 -19.376  1.00 10.48           H  
ATOM    427  HA  TYR A  27     -20.752  13.248 -20.786  1.00 10.48           H  
ATOM    428 1HB  TYR A  27     -20.533  13.922 -17.834  1.00 10.48           H  
ATOM    429 2HB  TYR A  27     -21.432  12.539 -18.469  1.00 10.48           H  
ATOM    430  HD1 TYR A  27     -19.129  12.250 -16.570  1.00 10.48           H  
ATOM    431  HD2 TYR A  27     -19.220  12.417 -20.862  1.00 10.48           H  
ATOM    432  HE1 TYR A  27     -17.023  10.956 -16.674  1.00 10.48           H  
ATOM    433  HE2 TYR A  27     -17.118  11.139 -20.961  1.00 10.48           H  
ATOM    434  HH  TYR A  27     -15.488  10.034 -17.996  1.00 10.48           H  
ATOM    435  N   LEU A  28     -22.369  15.780 -19.418  1.00 11.07           N  
ATOM    436  CA  LEU A  28     -23.647  16.488 -19.460  1.00 11.07           C  
ATOM    437  C   LEU A  28     -23.991  16.887 -20.891  1.00 11.07           C  
ATOM    438  O   LEU A  28     -25.155  16.823 -21.310  1.00 11.07           O  
ATOM    439  CB  LEU A  28     -23.592  17.713 -18.545  1.00 11.07           C  
ATOM    440  CG  LEU A  28     -23.557  17.390 -17.043  1.00 11.07           C  
ATOM    441  CD1 LEU A  28     -23.272  18.661 -16.263  1.00 11.07           C  
ATOM    442  CD2 LEU A  28     -24.892  16.777 -16.638  1.00 11.07           C  
ATOM    443  H   LEU A  28     -21.596  16.192 -18.893  1.00 11.07           H  
ATOM    444  HA  LEU A  28     -24.424  15.819 -19.094  1.00 11.07           H  
ATOM    445 1HB  LEU A  28     -22.689  18.276 -18.781  1.00 11.07           H  
ATOM    446 2HB  LEU A  28     -24.456  18.343 -18.742  1.00 11.07           H  
ATOM    447  HG  LEU A  28     -22.772  16.676 -16.838  1.00 11.07           H  
ATOM    448 1HD1 LEU A  28     -23.241  18.434 -15.197  1.00 11.07           H  
ATOM    449 2HD1 LEU A  28     -22.308  19.063 -16.576  1.00 11.07           H  
ATOM    450 3HD1 LEU A  28     -24.054  19.392 -16.458  1.00 11.07           H  
ATOM    451 1HD2 LEU A  28     -24.874  16.539 -15.575  1.00 11.07           H  
ATOM    452 2HD2 LEU A  28     -25.694  17.486 -16.838  1.00 11.07           H  
ATOM    453 3HD2 LEU A  28     -25.066  15.861 -17.210  1.00 11.07           H  
ATOM    454  N   VAL A  29     -22.977  17.267 -21.669  1.00 11.57           N  
ATOM    455  CA  VAL A  29     -23.222  17.581 -23.065  1.00 11.57           C  
ATOM    456  C   VAL A  29     -23.672  16.330 -23.799  1.00 11.57           C  
ATOM    457  O   VAL A  29     -24.653  16.361 -24.549  1.00 11.57           O  
ATOM    458  CB  VAL A  29     -21.969  18.151 -23.745  1.00 11.57           C  
ATOM    459  CG1 VAL A  29     -22.203  18.248 -25.237  1.00 11.57           C  
ATOM    460  CG2 VAL A  29     -21.666  19.535 -23.172  1.00 11.57           C  
ATOM    461  H   VAL A  29     -22.035  17.352 -21.280  1.00 11.57           H  
ATOM    462  HA  VAL A  29     -24.013  18.326 -23.120  1.00 11.57           H  
ATOM    463  HB  VAL A  29     -21.127  17.484 -23.572  1.00 11.57           H  
ATOM    464 1HG1 VAL A  29     -21.312  18.647 -25.717  1.00 11.57           H  
ATOM    465 2HG1 VAL A  29     -22.417  17.253 -25.631  1.00 11.57           H  
ATOM    466 3HG1 VAL A  29     -23.048  18.907 -25.427  1.00 11.57           H  
ATOM    467 1HG2 VAL A  29     -20.777  19.939 -23.650  1.00 11.57           H  
ATOM    468 2HG2 VAL A  29     -22.510  20.195 -23.357  1.00 11.57           H  
ATOM    469 3HG2 VAL A  29     -21.498  19.462 -22.109  1.00 11.57           H  
ATOM    470  N   TYR A  30     -22.987  15.211 -23.568  1.00 11.91           N  
ATOM    471  CA  TYR A  30     -23.371  13.990 -24.248  1.00 11.91           C  
ATOM    472  C   TYR A  30     -24.780  13.562 -23.863  1.00 11.91           C  
ATOM    473  O   TYR A  30     -25.584  13.211 -24.729  1.00 11.91           O  
ATOM    474  CB  TYR A  30     -22.403  12.860 -23.907  1.00 11.91           C  
ATOM    475  CG  TYR A  30     -21.027  13.023 -24.477  1.00 11.91           C  
ATOM    476  CD1 TYR A  30     -19.979  12.275 -23.960  1.00 11.91           C  
ATOM    477  CD2 TYR A  30     -20.802  13.923 -25.503  1.00 11.91           C  
ATOM    478  CE1 TYR A  30     -18.712  12.412 -24.483  1.00 11.91           C  
ATOM    479  CE2 TYR A  30     -19.534  14.068 -26.023  1.00 11.91           C  
ATOM    480  CZ  TYR A  30     -18.490  13.313 -25.521  1.00 11.91           C  
ATOM    481  OH  TYR A  30     -17.223  13.457 -26.044  1.00 11.91           O  
ATOM    482  H   TYR A  30     -22.180  15.224 -22.941  1.00 11.91           H  
ATOM    483  HA  TYR A  30     -23.356  14.171 -25.323  1.00 11.91           H  
ATOM    484 1HB  TYR A  30     -22.313  12.782 -22.824  1.00 11.91           H  
ATOM    485 2HB  TYR A  30     -22.811  11.917 -24.267  1.00 11.91           H  
ATOM    486  HD1 TYR A  30     -20.161  11.574 -23.144  1.00 11.91           H  
ATOM    487  HD2 TYR A  30     -21.626  14.516 -25.900  1.00 11.91           H  
ATOM    488  HE1 TYR A  30     -17.889  11.821 -24.081  1.00 11.91           H  
ATOM    489  HE2 TYR A  30     -19.355  14.775 -26.830  1.00 11.91           H  
ATOM    490  HH  TYR A  30     -16.616  12.878 -25.577  1.00 11.91           H  
ATOM    491  N   GLU A  31     -25.112  13.655 -22.570  1.00 12.01           N  
ATOM    492  CA  GLU A  31     -26.435  13.260 -22.115  1.00 12.01           C  
ATOM    493  C   GLU A  31     -27.485  14.120 -22.782  1.00 12.01           C  
ATOM    494  O   GLU A  31     -28.483  13.606 -23.289  1.00 12.01           O  
ATOM    495  CB  GLU A  31     -26.565  13.371 -20.589  1.00 12.01           C  
ATOM    496  CG  GLU A  31     -27.931  12.888 -20.044  1.00 12.01           C  
ATOM    497  CD  GLU A  31     -28.078  12.966 -18.518  1.00 12.01           C  
ATOM    498  OE1 GLU A  31     -27.188  13.453 -17.865  1.00 12.01           O  
ATOM    499  OE2 GLU A  31     -29.080  12.506 -18.019  1.00 12.01           O  
ATOM    500  H   GLU A  31     -24.419  13.962 -21.893  1.00 12.01           H  
ATOM    501  HA  GLU A  31     -26.606  12.224 -22.403  1.00 12.01           H  
ATOM    502 1HB  GLU A  31     -25.776  12.787 -20.113  1.00 12.01           H  
ATOM    503 2HB  GLU A  31     -26.426  14.411 -20.289  1.00 12.01           H  
ATOM    504 1HG  GLU A  31     -28.699  13.506 -20.496  1.00 12.01           H  
ATOM    505 2HG  GLU A  31     -28.096  11.863 -20.370  1.00 12.01           H  
ATOM    506  N   SER A  32     -27.240  15.430 -22.826  1.00 12.00           N  
ATOM    507  CA  SER A  32     -28.187  16.355 -23.410  1.00 12.00           C  
ATOM    508  C   SER A  32     -28.411  16.035 -24.881  1.00 12.00           C  
ATOM    509  O   SER A  32     -29.554  16.018 -25.350  1.00 12.00           O  
ATOM    510  CB  SER A  32     -27.661  17.766 -23.262  1.00 12.00           C  
ATOM    511  OG  SER A  32     -27.565  18.122 -21.906  1.00 12.00           O  
ATOM    512  H   SER A  32     -26.391  15.805 -22.400  1.00 12.00           H  
ATOM    513  HA  SER A  32     -29.135  16.263 -22.881  1.00 12.00           H  
ATOM    514 1HB  SER A  32     -26.678  17.839 -23.728  1.00 12.00           H  
ATOM    515 2HB  SER A  32     -28.322  18.457 -23.779  1.00 12.00           H  
ATOM    516  HG  SER A  32     -26.814  17.586 -21.549  1.00 12.00           H  
ATOM    517  N   LYS A  33     -27.330  15.728 -25.605  1.00 12.13           N  
ATOM    518  CA  LYS A  33     -27.458  15.381 -27.012  1.00 12.13           C  
ATOM    519  C   LYS A  33     -28.235  14.084 -27.198  1.00 12.13           C  
ATOM    520  O   LYS A  33     -29.073  13.985 -28.097  1.00 12.13           O  
ATOM    521  CB  LYS A  33     -26.086  15.290 -27.680  1.00 12.13           C  
ATOM    522  CG  LYS A  33     -25.396  16.646 -27.887  1.00 12.13           C  
ATOM    523  CD  LYS A  33     -24.031  16.491 -28.543  1.00 12.13           C  
ATOM    524  CE  LYS A  33     -23.400  17.849 -28.833  1.00 12.13           C  
ATOM    525  NZ  LYS A  33     -22.049  17.718 -29.444  1.00 12.13           N  
ATOM    526  H   LYS A  33     -26.404  15.763 -25.176  1.00 12.13           H  
ATOM    527  HA  LYS A  33     -28.016  16.173 -27.506  1.00 12.13           H  
ATOM    528 1HB  LYS A  33     -25.428  14.674 -27.059  1.00 12.13           H  
ATOM    529 2HB  LYS A  33     -26.181  14.799 -28.646  1.00 12.13           H  
ATOM    530 1HG  LYS A  33     -26.023  17.280 -28.512  1.00 12.13           H  
ATOM    531 2HG  LYS A  33     -25.270  17.134 -26.921  1.00 12.13           H  
ATOM    532 1HD  LYS A  33     -23.375  15.930 -27.872  1.00 12.13           H  
ATOM    533 2HD  LYS A  33     -24.132  15.937 -29.475  1.00 12.13           H  
ATOM    534 1HE  LYS A  33     -24.043  18.398 -29.518  1.00 12.13           H  
ATOM    535 2HE  LYS A  33     -23.317  18.409 -27.909  1.00 12.13           H  
ATOM    536 1HZ  LYS A  33     -21.669  18.637 -29.622  1.00 12.13           H  
ATOM    537 2HZ  LYS A  33     -21.440  17.220 -28.812  1.00 12.13           H  
ATOM    538 3HZ  LYS A  33     -22.121  17.209 -30.313  1.00 12.13           H  
ATOM    539  N   HIS A  34     -28.025  13.106 -26.312  1.00 12.63           N  
ATOM    540  CA  HIS A  34     -28.747  11.847 -26.432  1.00 12.63           C  
ATOM    541  C   HIS A  34     -30.233  12.058 -26.152  1.00 12.63           C  
ATOM    542  O   HIS A  34     -31.090  11.500 -26.845  1.00 12.63           O  
ATOM    543  CB  HIS A  34     -28.193  10.789 -25.465  1.00 12.63           C  
ATOM    544  CG  HIS A  34     -26.827  10.244 -25.835  1.00 12.63           C  
ATOM    545  ND1 HIS A  34     -26.585   9.584 -27.021  1.00 12.63           N  
ATOM    546  CD2 HIS A  34     -25.651  10.243 -25.159  1.00 12.63           C  
ATOM    547  CE1 HIS A  34     -25.315   9.211 -27.064  1.00 12.63           C  
ATOM    548  NE2 HIS A  34     -24.727   9.597 -25.947  1.00 12.63           N  
ATOM    549  H   HIS A  34     -27.323  13.223 -25.579  1.00 12.63           H  
ATOM    550  HA  HIS A  34     -28.650  11.465 -27.447  1.00 12.63           H  
ATOM    551 1HB  HIS A  34     -28.119  11.228 -24.467  1.00 12.63           H  
ATOM    552 2HB  HIS A  34     -28.890   9.957 -25.401  1.00 12.63           H  
ATOM    553  HD1 HIS A  34     -27.252   9.400 -27.743  1.00 12.63           H  
ATOM    554  HD2 HIS A  34     -25.358  10.633 -24.184  1.00 12.63           H  
ATOM    555  HE1 HIS A  34     -24.923   8.674 -27.929  1.00 12.63           H  
ATOM    556  N   LEU A  35     -30.549  12.885 -25.154  1.00 13.64           N  
ATOM    557  CA  LEU A  35     -31.938  13.163 -24.818  1.00 13.64           C  
ATOM    558  C   LEU A  35     -32.637  13.889 -25.957  1.00 13.64           C  
ATOM    559  O   LEU A  35     -33.789  13.587 -26.282  1.00 13.64           O  
ATOM    560  CB  LEU A  35     -32.002  14.007 -23.544  1.00 13.64           C  
ATOM    561  CG  LEU A  35     -31.579  13.287 -22.258  1.00 13.64           C  
ATOM    562  CD1 LEU A  35     -31.488  14.295 -21.126  1.00 13.64           C  
ATOM    563  CD2 LEU A  35     -32.582  12.198 -21.948  1.00 13.64           C  
ATOM    564  H   LEU A  35     -29.804  13.310 -24.600  1.00 13.64           H  
ATOM    565  HA  LEU A  35     -32.447  12.217 -24.644  1.00 13.64           H  
ATOM    566 1HB  LEU A  35     -31.341  14.864 -23.671  1.00 13.64           H  
ATOM    567 2HB  LEU A  35     -33.017  14.370 -23.414  1.00 13.64           H  
ATOM    568  HG  LEU A  35     -30.602  12.838 -22.392  1.00 13.64           H  
ATOM    569 1HD1 LEU A  35     -31.179  13.786 -20.209  1.00 13.64           H  
ATOM    570 2HD1 LEU A  35     -30.752  15.056 -21.381  1.00 13.64           H  
ATOM    571 3HD1 LEU A  35     -32.458  14.762 -20.973  1.00 13.64           H  
ATOM    572 1HD2 LEU A  35     -32.281  11.680 -21.036  1.00 13.64           H  
ATOM    573 2HD2 LEU A  35     -33.568  12.639 -21.809  1.00 13.64           H  
ATOM    574 3HD2 LEU A  35     -32.613  11.489 -22.776  1.00 13.64           H  
ATOM    575  N   HIS A  36     -31.918  14.815 -26.596  1.00 15.20           N  
ATOM    576  CA  HIS A  36     -32.434  15.590 -27.713  1.00 15.20           C  
ATOM    577  C   HIS A  36     -32.710  14.687 -28.910  1.00 15.20           C  
ATOM    578  O   HIS A  36     -33.813  14.701 -29.461  1.00 15.20           O  
ATOM    579  CB  HIS A  36     -31.450  16.707 -28.068  1.00 15.20           C  
ATOM    580  CG  HIS A  36     -31.878  17.622 -29.164  1.00 15.20           C  
ATOM    581  ND1 HIS A  36     -32.907  18.533 -29.021  1.00 15.20           N  
ATOM    582  CD2 HIS A  36     -31.391  17.794 -30.404  1.00 15.20           C  
ATOM    583  CE1 HIS A  36     -33.043  19.217 -30.144  1.00 15.20           C  
ATOM    584  NE2 HIS A  36     -32.136  18.791 -31.003  1.00 15.20           N  
ATOM    585  H   HIS A  36     -30.975  15.024 -26.265  1.00 15.20           H  
ATOM    586  HA  HIS A  36     -33.376  16.054 -27.426  1.00 15.20           H  
ATOM    587 1HB  HIS A  36     -31.256  17.307 -27.178  1.00 15.20           H  
ATOM    588 2HB  HIS A  36     -30.501  16.260 -28.360  1.00 15.20           H  
ATOM    589  HD1 HIS A  36     -33.462  18.675 -28.202  1.00 15.20           H  
ATOM    590  HD2 HIS A  36     -30.577  17.308 -30.948  1.00 15.20           H  
ATOM    591  HE1 HIS A  36     -33.810  19.987 -30.235  1.00 15.20           H  
ATOM    592  N   GLU A  37     -31.730  13.866 -29.306  1.00 17.25           N  
ATOM    593  CA  GLU A  37     -31.943  12.991 -30.453  1.00 17.25           C  
ATOM    594  C   GLU A  37     -33.061  11.995 -30.151  1.00 17.25           C  
ATOM    595  O   GLU A  37     -33.876  11.670 -31.027  1.00 17.25           O  
ATOM    596  CB  GLU A  37     -30.656  12.248 -30.827  1.00 17.25           C  
ATOM    597  CG  GLU A  37     -29.532  13.113 -31.447  1.00 17.25           C  
ATOM    598  CD  GLU A  37     -29.900  13.721 -32.791  1.00 17.25           C  
ATOM    599  OE1 GLU A  37     -30.366  13.008 -33.642  1.00 17.25           O  
ATOM    600  OE2 GLU A  37     -29.692  14.908 -32.973  1.00 17.25           O  
ATOM    601  H   GLU A  37     -30.830  13.864 -28.820  1.00 17.25           H  
ATOM    602  HA  GLU A  37     -32.251  13.599 -31.299  1.00 17.25           H  
ATOM    603 1HB  GLU A  37     -30.246  11.782 -29.927  1.00 17.25           H  
ATOM    604 2HB  GLU A  37     -30.891  11.450 -31.529  1.00 17.25           H  
ATOM    605 1HG  GLU A  37     -29.299  13.920 -30.751  1.00 17.25           H  
ATOM    606 2HG  GLU A  37     -28.639  12.501 -31.559  1.00 17.25           H  
ATOM    607  N   GLY A  38     -33.128  11.538 -28.899  1.00 19.58           N  
ATOM    608  CA  GLY A  38     -34.168  10.630 -28.466  1.00 19.58           C  
ATOM    609  C   GLY A  38     -35.532  11.274 -28.666  1.00 19.58           C  
ATOM    610  O   GLY A  38     -36.394  10.712 -29.346  1.00 19.58           O  
ATOM    611  H   GLY A  38     -32.420  11.808 -28.215  1.00 19.58           H  
ATOM    612 1HA  GLY A  38     -34.104   9.699 -29.027  1.00 19.58           H  
ATOM    613 2HA  GLY A  38     -34.020  10.395 -27.412  1.00 19.58           H  
ATOM    614  N   ALA A  39     -35.721  12.465 -28.090  1.00 21.79           N  
ATOM    615  CA  ALA A  39     -36.984  13.183 -28.189  1.00 21.79           C  
ATOM    616  C   ALA A  39     -37.359  13.486 -29.632  1.00 21.79           C  
ATOM    617  O   ALA A  39     -38.531  13.381 -30.014  1.00 21.79           O  
ATOM    618  CB  ALA A  39     -36.890  14.481 -27.412  1.00 21.79           C  
ATOM    619  H   ALA A  39     -34.965  12.882 -27.547  1.00 21.79           H  
ATOM    620  HA  ALA A  39     -37.764  12.554 -27.758  1.00 21.79           H  
ATOM    621 1HB  ALA A  39     -37.841  15.007 -27.462  1.00 21.79           H  
ATOM    622 2HB  ALA A  39     -36.643  14.264 -26.373  1.00 21.79           H  
ATOM    623 3HB  ALA A  39     -36.103  15.100 -27.849  1.00 21.79           H  
ATOM    624  N   LYS A  40     -36.380  13.847 -30.465  1.00 23.48           N  
ATOM    625  CA  LYS A  40     -36.711  14.116 -31.856  1.00 23.48           C  
ATOM    626  C   LYS A  40     -37.185  12.851 -32.547  1.00 23.48           C  
ATOM    627  O   LYS A  40     -38.135  12.890 -33.334  1.00 23.48           O  
ATOM    628  CB  LYS A  40     -35.528  14.693 -32.627  1.00 23.48           C  
ATOM    629  CG  LYS A  40     -35.145  16.128 -32.285  1.00 23.48           C  
ATOM    630  CD  LYS A  40     -34.146  16.649 -33.305  1.00 23.48           C  
ATOM    631  CE  LYS A  40     -32.836  15.914 -33.178  1.00 23.48           C  
ATOM    632  NZ  LYS A  40     -31.773  16.456 -34.082  1.00 23.48           N  
ATOM    633  H   LYS A  40     -35.420  13.954 -30.132  1.00 23.48           H  
ATOM    634  HA  LYS A  40     -37.525  14.839 -31.882  1.00 23.48           H  
ATOM    635 1HB  LYS A  40     -34.648  14.071 -32.435  1.00 23.48           H  
ATOM    636 2HB  LYS A  40     -35.733  14.644 -33.694  1.00 23.48           H  
ATOM    637 1HG  LYS A  40     -36.030  16.760 -32.287  1.00 23.48           H  
ATOM    638 2HG  LYS A  40     -34.693  16.166 -31.296  1.00 23.48           H  
ATOM    639 1HD  LYS A  40     -34.539  16.520 -34.312  1.00 23.48           H  
ATOM    640 2HD  LYS A  40     -33.968  17.710 -33.129  1.00 23.48           H  
ATOM    641 1HE  LYS A  40     -32.503  15.986 -32.156  1.00 23.48           H  
ATOM    642 2HE  LYS A  40     -32.989  14.861 -33.414  1.00 23.48           H  
ATOM    643 1HZ  LYS A  40     -30.924  15.896 -33.900  1.00 23.48           H  
ATOM    644 2HZ  LYS A  40     -32.051  16.362 -35.042  1.00 23.48           H  
ATOM    645 3HZ  LYS A  40     -31.586  17.426 -33.880  1.00 23.48           H  
ATOM    646  N   SER A  41     -36.543  11.721 -32.240  1.00 24.41           N  
ATOM    647  CA  SER A  41     -36.907  10.465 -32.862  1.00 24.41           C  
ATOM    648  C   SER A  41     -38.301  10.035 -32.425  1.00 24.41           C  
ATOM    649  O   SER A  41     -39.122   9.648 -33.258  1.00 24.41           O  
ATOM    650  CB  SER A  41     -35.896   9.400 -32.494  1.00 24.41           C  
ATOM    651  OG  SER A  41     -34.624   9.720 -33.004  1.00 24.41           O  
ATOM    652  H   SER A  41     -35.755  11.734 -31.589  1.00 24.41           H  
ATOM    653  HA  SER A  41     -36.905  10.599 -33.943  1.00 24.41           H  
ATOM    654 1HB  SER A  41     -35.841   9.306 -31.411  1.00 24.41           H  
ATOM    655 2HB  SER A  41     -36.221   8.442 -32.890  1.00 24.41           H  
ATOM    656  HG  SER A  41     -34.308  10.484 -32.461  1.00 24.41           H  
ATOM    657  N   GLU A  42     -38.599  10.151 -31.125  1.00 24.67           N  
ATOM    658  CA  GLU A  42     -39.926   9.760 -30.660  1.00 24.67           C  
ATOM    659  C   GLU A  42     -40.979  10.663 -31.274  1.00 24.67           C  
ATOM    660  O   GLU A  42     -42.036  10.193 -31.706  1.00 24.67           O  
ATOM    661  CB  GLU A  42     -40.030   9.811 -29.131  1.00 24.67           C  
ATOM    662  CG  GLU A  42     -39.234   8.726 -28.392  1.00 24.67           C  
ATOM    663  CD  GLU A  42     -39.371   8.799 -26.874  1.00 24.67           C  
ATOM    664  OE1 GLU A  42     -39.972   9.730 -26.387  1.00 24.67           O  
ATOM    665  OE2 GLU A  42     -38.880   7.912 -26.210  1.00 24.67           O  
ATOM    666  H   GLU A  42     -37.890  10.479 -30.469  1.00 24.67           H  
ATOM    667  HA  GLU A  42     -40.120   8.739 -30.985  1.00 24.67           H  
ATOM    668 1HB  GLU A  42     -39.666  10.780 -28.782  1.00 24.67           H  
ATOM    669 2HB  GLU A  42     -41.075   9.726 -28.835  1.00 24.67           H  
ATOM    670 1HG  GLU A  42     -39.574   7.748 -28.731  1.00 24.67           H  
ATOM    671 2HG  GLU A  42     -38.183   8.826 -28.661  1.00 24.67           H  
ATOM    672  N   THR A  43     -40.669  11.954 -31.381  1.00 24.67           N  
ATOM    673  CA  THR A  43     -41.602  12.891 -31.960  1.00 24.67           C  
ATOM    674  C   THR A  43     -41.867  12.507 -33.399  1.00 24.67           C  
ATOM    675  O   THR A  43     -43.017  12.464 -33.829  1.00 24.67           O  
ATOM    676  CB  THR A  43     -41.065  14.326 -31.901  1.00 24.67           C  
ATOM    677  OG1 THR A  43     -40.860  14.707 -30.531  1.00 24.67           O  
ATOM    678  CG2 THR A  43     -42.051  15.268 -32.558  1.00 24.67           C  
ATOM    679  H   THR A  43     -39.785  12.308 -31.012  1.00 24.67           H  
ATOM    680  HA  THR A  43     -42.541  12.840 -31.409  1.00 24.67           H  
ATOM    681  HB  THR A  43     -40.113  14.378 -32.426  1.00 24.67           H  
ATOM    682  HG1 THR A  43     -40.124  14.162 -30.164  1.00 24.67           H  
ATOM    683 1HG2 THR A  43     -41.663  16.283 -32.519  1.00 24.67           H  
ATOM    684 2HG2 THR A  43     -42.182  14.966 -33.588  1.00 24.67           H  
ATOM    685 3HG2 THR A  43     -43.006  15.222 -32.038  1.00 24.67           H  
ATOM    686  N   ALA A  44     -40.805  12.203 -34.147  1.00 24.67           N  
ATOM    687  CA  ALA A  44     -40.959  11.824 -35.536  1.00 24.67           C  
ATOM    688  C   ALA A  44     -41.829  10.587 -35.675  1.00 24.67           C  
ATOM    689  O   ALA A  44     -42.687  10.526 -36.558  1.00 24.67           O  
ATOM    690  CB  ALA A  44     -39.603  11.565 -36.155  1.00 24.67           C  
ATOM    691  H   ALA A  44     -39.868  12.262 -33.749  1.00 24.67           H  
ATOM    692  HA  ALA A  44     -41.445  12.645 -36.059  1.00 24.67           H  
ATOM    693 1HB  ALA A  44     -39.722  11.303 -37.203  1.00 24.67           H  
ATOM    694 2HB  ALA A  44     -38.989  12.461 -36.066  1.00 24.67           H  
ATOM    695 3HB  ALA A  44     -39.120  10.743 -35.627  1.00 24.67           H  
ATOM    696  N   GLU A  45     -41.674   9.608 -34.780  1.00 24.67           N  
ATOM    697  CA  GLU A  45     -42.506   8.423 -34.914  1.00 24.67           C  
ATOM    698  C   GLU A  45     -43.970   8.770 -34.661  1.00 24.67           C  
ATOM    699  O   GLU A  45     -44.861   8.296 -35.377  1.00 24.67           O  
ATOM    700  CB  GLU A  45     -42.047   7.316 -33.963  1.00 24.67           C  
ATOM    701  CG  GLU A  45     -40.677   6.675 -34.305  1.00 24.67           C  
ATOM    702  CD  GLU A  45     -40.643   5.955 -35.642  1.00 24.67           C  
ATOM    703  OE1 GLU A  45     -41.503   5.146 -35.889  1.00 24.67           O  
ATOM    704  OE2 GLU A  45     -39.743   6.219 -36.424  1.00 24.67           O  
ATOM    705  H   GLU A  45     -40.957   9.673 -34.053  1.00 24.67           H  
ATOM    706  HA  GLU A  45     -42.420   8.055 -35.932  1.00 24.67           H  
ATOM    707 1HB  GLU A  45     -41.973   7.725 -32.953  1.00 24.67           H  
ATOM    708 2HB  GLU A  45     -42.795   6.525 -33.940  1.00 24.67           H  
ATOM    709 1HG  GLU A  45     -39.929   7.463 -34.324  1.00 24.67           H  
ATOM    710 2HG  GLU A  45     -40.407   5.979 -33.513  1.00 24.67           H  
ATOM    711  N   GLU A  46     -44.229   9.649 -33.689  1.00 24.67           N  
ATOM    712  CA  GLU A  46     -45.609  10.015 -33.422  1.00 24.67           C  
ATOM    713  C   GLU A  46     -46.186  10.808 -34.589  1.00 24.67           C  
ATOM    714  O   GLU A  46     -47.334  10.584 -34.985  1.00 24.67           O  
ATOM    715  CB  GLU A  46     -45.719  10.822 -32.123  1.00 24.67           C  
ATOM    716  CG  GLU A  46     -45.442  10.022 -30.817  1.00 24.67           C  
ATOM    717  CD  GLU A  46     -46.446   8.910 -30.535  1.00 24.67           C  
ATOM    718  OE1 GLU A  46     -47.624   9.175 -30.558  1.00 24.67           O  
ATOM    719  OE2 GLU A  46     -46.028   7.785 -30.298  1.00 24.67           O  
ATOM    720  H   GLU A  46     -43.467  10.023 -33.118  1.00 24.67           H  
ATOM    721  HA  GLU A  46     -46.191   9.107 -33.311  1.00 24.67           H  
ATOM    722 1HB  GLU A  46     -45.008  11.649 -32.157  1.00 24.67           H  
ATOM    723 2HB  GLU A  46     -46.717  11.253 -32.049  1.00 24.67           H  
ATOM    724 1HG  GLU A  46     -44.450   9.578 -30.894  1.00 24.67           H  
ATOM    725 2HG  GLU A  46     -45.429  10.716 -29.978  1.00 24.67           H  
ATOM    726  N   LEU A  47     -45.378  11.682 -35.193  1.00 24.67           N  
ATOM    727  CA  LEU A  47     -45.852  12.471 -36.316  1.00 24.67           C  
ATOM    728  C   LEU A  47     -46.164  11.584 -37.505  1.00 24.67           C  
ATOM    729  O   LEU A  47     -47.161  11.804 -38.196  1.00 24.67           O  
ATOM    730  CB  LEU A  47     -44.820  13.523 -36.708  1.00 24.67           C  
ATOM    731  CG  LEU A  47     -44.621  14.649 -35.693  1.00 24.67           C  
ATOM    732  CD1 LEU A  47     -43.450  15.508 -36.132  1.00 24.67           C  
ATOM    733  CD2 LEU A  47     -45.897  15.455 -35.584  1.00 24.67           C  
ATOM    734  H   LEU A  47     -44.435  11.826 -34.831  1.00 24.67           H  
ATOM    735  HA  LEU A  47     -46.767  12.978 -36.015  1.00 24.67           H  
ATOM    736 1HB  LEU A  47     -43.861  13.025 -36.842  1.00 24.67           H  
ATOM    737 2HB  LEU A  47     -45.114  13.968 -37.655  1.00 24.67           H  
ATOM    738  HG  LEU A  47     -44.392  14.231 -34.724  1.00 24.67           H  
ATOM    739 1HD1 LEU A  47     -43.295  16.308 -35.410  1.00 24.67           H  
ATOM    740 2HD1 LEU A  47     -42.555  14.892 -36.188  1.00 24.67           H  
ATOM    741 3HD1 LEU A  47     -43.660  15.937 -37.109  1.00 24.67           H  
ATOM    742 1HD2 LEU A  47     -45.758  16.254 -34.856  1.00 24.67           H  
ATOM    743 2HD2 LEU A  47     -46.140  15.885 -36.555  1.00 24.67           H  
ATOM    744 3HD2 LEU A  47     -46.709  14.804 -35.260  1.00 24.67           H  
ATOM    745  N   LYS A  48     -45.335  10.563 -37.740  1.00 24.67           N  
ATOM    746  CA  LYS A  48     -45.597   9.649 -38.838  1.00 24.67           C  
ATOM    747  C   LYS A  48     -46.898   8.898 -38.608  1.00 24.67           C  
ATOM    748  O   LYS A  48     -47.689   8.741 -39.538  1.00 24.67           O  
ATOM    749  CB  LYS A  48     -44.434   8.682 -39.044  1.00 24.67           C  
ATOM    750  CG  LYS A  48     -43.184   9.327 -39.664  1.00 24.67           C  
ATOM    751  CD  LYS A  48     -42.149   8.281 -40.030  1.00 24.67           C  
ATOM    752  CE  LYS A  48     -41.509   7.707 -38.787  1.00 24.67           C  
ATOM    753  NZ  LYS A  48     -40.416   6.741 -39.101  1.00 24.67           N  
ATOM    754  H   LYS A  48     -44.504  10.434 -37.161  1.00 24.67           H  
ATOM    755  HA  LYS A  48     -45.709  10.233 -39.750  1.00 24.67           H  
ATOM    756 1HB  LYS A  48     -44.146   8.261 -38.076  1.00 24.67           H  
ATOM    757 2HB  LYS A  48     -44.751   7.857 -39.681  1.00 24.67           H  
ATOM    758 1HG  LYS A  48     -43.470   9.874 -40.561  1.00 24.67           H  
ATOM    759 2HG  LYS A  48     -42.749  10.029 -38.963  1.00 24.67           H  
ATOM    760 1HD  LYS A  48     -42.623   7.476 -40.590  1.00 24.67           H  
ATOM    761 2HD  LYS A  48     -41.376   8.732 -40.650  1.00 24.67           H  
ATOM    762 1HE  LYS A  48     -41.098   8.521 -38.188  1.00 24.67           H  
ATOM    763 2HE  LYS A  48     -42.270   7.190 -38.201  1.00 24.67           H  
ATOM    764 1HZ  LYS A  48     -40.047   6.407 -38.198  1.00 24.67           H  
ATOM    765 2HZ  LYS A  48     -40.777   5.965 -39.627  1.00 24.67           H  
ATOM    766 3HZ  LYS A  48     -39.686   7.193 -39.619  1.00 24.67           H  
ATOM    767  N   LYS A  49     -47.162   8.480 -37.365  1.00 24.67           N  
ATOM    768  CA  LYS A  49     -48.418   7.792 -37.099  1.00 24.67           C  
ATOM    769  C   LYS A  49     -49.600   8.719 -37.358  1.00 24.67           C  
ATOM    770  O   LYS A  49     -50.595   8.304 -37.957  1.00 24.67           O  
ATOM    771  CB  LYS A  49     -48.451   7.242 -35.676  1.00 24.67           C  
ATOM    772  CG  LYS A  49     -47.528   6.034 -35.466  1.00 24.67           C  
ATOM    773  CD  LYS A  49     -47.739   5.390 -34.101  1.00 24.67           C  
ATOM    774  CE  LYS A  49     -47.164   6.262 -33.005  1.00 24.67           C  
ATOM    775  NZ  LYS A  49     -47.243   5.623 -31.657  1.00 24.67           N  
ATOM    776  H   LYS A  49     -46.476   8.611 -36.617  1.00 24.67           H  
ATOM    777  HA  LYS A  49     -48.500   6.949 -37.787  1.00 24.67           H  
ATOM    778 1HB  LYS A  49     -48.142   8.026 -34.978  1.00 24.67           H  
ATOM    779 2HB  LYS A  49     -49.467   6.950 -35.419  1.00 24.67           H  
ATOM    780 1HG  LYS A  49     -47.724   5.296 -36.246  1.00 24.67           H  
ATOM    781 2HG  LYS A  49     -46.492   6.355 -35.553  1.00 24.67           H  
ATOM    782 1HD  LYS A  49     -48.804   5.247 -33.921  1.00 24.67           H  
ATOM    783 2HD  LYS A  49     -47.246   4.419 -34.076  1.00 24.67           H  
ATOM    784 1HE  LYS A  49     -46.118   6.474 -33.233  1.00 24.67           H  
ATOM    785 2HE  LYS A  49     -47.714   7.202 -32.975  1.00 24.67           H  
ATOM    786 1HZ  LYS A  49     -46.831   6.293 -30.987  1.00 24.67           H  
ATOM    787 2HZ  LYS A  49     -48.202   5.445 -31.412  1.00 24.67           H  
ATOM    788 3HZ  LYS A  49     -46.724   4.765 -31.644  1.00 24.67           H  
ATOM    789  N   VAL A  50     -49.473   9.994 -36.973  1.00 24.67           N  
ATOM    790  CA  VAL A  50     -50.548  10.944 -37.229  1.00 24.67           C  
ATOM    791  C   VAL A  50     -50.736  11.123 -38.716  1.00 24.67           C  
ATOM    792  O   VAL A  50     -51.865  11.165 -39.208  1.00 24.67           O  
ATOM    793  CB  VAL A  50     -50.268  12.317 -36.615  1.00 24.67           C  
ATOM    794  CG1 VAL A  50     -51.325  13.307 -37.102  1.00 24.67           C  
ATOM    795  CG2 VAL A  50     -50.294  12.214 -35.103  1.00 24.67           C  
ATOM    796  H   VAL A  50     -48.635  10.291 -36.469  1.00 24.67           H  
ATOM    797  HA  VAL A  50     -51.470  10.550 -36.800  1.00 24.67           H  
ATOM    798  HB  VAL A  50     -49.291  12.670 -36.944  1.00 24.67           H  
ATOM    799 1HG1 VAL A  50     -51.127  14.290 -36.677  1.00 24.67           H  
ATOM    800 2HG1 VAL A  50     -51.286  13.368 -38.189  1.00 24.67           H  
ATOM    801 3HG1 VAL A  50     -52.314  12.968 -36.791  1.00 24.67           H  
ATOM    802 1HG2 VAL A  50     -50.092  13.189 -34.668  1.00 24.67           H  
ATOM    803 2HG2 VAL A  50     -51.277  11.866 -34.784  1.00 24.67           H  
ATOM    804 3HG2 VAL A  50     -49.542  11.511 -34.774  1.00 24.67           H  
ATOM    805  N   ALA A  51     -49.631  11.244 -39.446  1.00 24.67           N  
ATOM    806  CA  ALA A  51     -49.731  11.416 -40.875  1.00 24.67           C  
ATOM    807  C   ALA A  51     -50.469  10.243 -41.485  1.00 24.67           C  
ATOM    808  O   ALA A  51     -51.324  10.445 -42.339  1.00 24.67           O  
ATOM    809  CB  ALA A  51     -48.353  11.540 -41.491  1.00 24.67           C  
ATOM    810  H   ALA A  51     -48.715  11.228 -38.999  1.00 24.67           H  
ATOM    811  HA  ALA A  51     -50.299  12.322 -41.072  1.00 24.67           H  
ATOM    812 1HB  ALA A  51     -48.445  11.681 -42.567  1.00 24.67           H  
ATOM    813 2HB  ALA A  51     -47.835  12.391 -41.049  1.00 24.67           H  
ATOM    814 3HB  ALA A  51     -47.789  10.632 -41.293  1.00 24.67           H  
ATOM    815  N   GLN A  52     -50.203   9.026 -41.005  1.00 24.67           N  
ATOM    816  CA  GLN A  52     -50.880   7.852 -41.539  1.00 24.67           C  
ATOM    817  C   GLN A  52     -52.375   7.908 -41.239  1.00 24.67           C  
ATOM    818  O   GLN A  52     -53.204   7.586 -42.096  1.00 24.67           O  
ATOM    819  CB  GLN A  52     -50.249   6.586 -40.963  1.00 24.67           C  
ATOM    820  CG  GLN A  52     -48.845   6.344 -41.485  1.00 24.67           C  
ATOM    821  CD  GLN A  52     -48.128   5.210 -40.788  1.00 24.67           C  
ATOM    822  OE1 GLN A  52     -48.504   4.771 -39.694  1.00 24.67           O  
ATOM    823  NE2 GLN A  52     -47.069   4.723 -41.423  1.00 24.67           N  
ATOM    824  H   GLN A  52     -49.478   8.911 -40.295  1.00 24.67           H  
ATOM    825  HA  GLN A  52     -50.745   7.841 -42.619  1.00 24.67           H  
ATOM    826 1HB  GLN A  52     -50.198   6.663 -39.881  1.00 24.67           H  
ATOM    827 2HB  GLN A  52     -50.866   5.723 -41.208  1.00 24.67           H  
ATOM    828 1HG  GLN A  52     -48.916   6.100 -42.548  1.00 24.67           H  
ATOM    829 2HG  GLN A  52     -48.263   7.249 -41.364  1.00 24.67           H  
ATOM    830 1HE2 GLN A  52     -46.543   3.974 -41.020  1.00 24.67           H  
ATOM    831 2HE2 GLN A  52     -46.798   5.109 -42.307  1.00 24.67           H  
ATOM    832  N   GLU A  53     -52.742   8.369 -40.040  1.00 24.67           N  
ATOM    833  CA  GLU A  53     -54.162   8.474 -39.728  1.00 24.67           C  
ATOM    834  C   GLU A  53     -54.821   9.465 -40.683  1.00 24.67           C  
ATOM    835  O   GLU A  53     -55.946   9.251 -41.142  1.00 24.67           O  
ATOM    836  CB  GLU A  53     -54.398   8.916 -38.274  1.00 24.67           C  
ATOM    837  CG  GLU A  53     -54.045   7.870 -37.208  1.00 24.67           C  
ATOM    838  CD  GLU A  53     -54.307   8.342 -35.778  1.00 24.67           C  
ATOM    839  OE1 GLU A  53     -54.665   9.484 -35.593  1.00 24.67           O  
ATOM    840  OE2 GLU A  53     -54.153   7.547 -34.877  1.00 24.67           O  
ATOM    841  H   GLU A  53     -52.032   8.611 -39.345  1.00 24.67           H  
ATOM    842  HA  GLU A  53     -54.624   7.499 -39.874  1.00 24.67           H  
ATOM    843 1HB  GLU A  53     -53.806   9.809 -38.069  1.00 24.67           H  
ATOM    844 2HB  GLU A  53     -55.445   9.185 -38.144  1.00 24.67           H  
ATOM    845 1HG  GLU A  53     -54.627   6.970 -37.395  1.00 24.67           H  
ATOM    846 2HG  GLU A  53     -52.993   7.613 -37.312  1.00 24.67           H  
ATOM    847  N   LEU A  54     -54.105  10.540 -41.012  1.00 24.67           N  
ATOM    848  CA  LEU A  54     -54.632  11.529 -41.934  1.00 24.67           C  
ATOM    849  C   LEU A  54     -54.677  10.990 -43.364  1.00 24.67           C  
ATOM    850  O   LEU A  54     -55.648  11.221 -44.070  1.00 24.67           O  
ATOM    851  CB  LEU A  54     -53.792  12.795 -41.869  1.00 24.67           C  
ATOM    852  CG  LEU A  54     -53.879  13.550 -40.534  1.00 24.67           C  
ATOM    853  CD1 LEU A  54     -52.865  14.677 -40.528  1.00 24.67           C  
ATOM    854  CD2 LEU A  54     -55.292  14.067 -40.341  1.00 24.67           C  
ATOM    855  H   LEU A  54     -53.188  10.679 -40.583  1.00 24.67           H  
ATOM    856  HA  LEU A  54     -55.647  11.775 -41.628  1.00 24.67           H  
ATOM    857 1HB  LEU A  54     -52.752  12.529 -42.030  1.00 24.67           H  
ATOM    858 2HB  LEU A  54     -54.103  13.468 -42.664  1.00 24.67           H  
ATOM    859  HG  LEU A  54     -53.633  12.873 -39.718  1.00 24.67           H  
ATOM    860 1HD1 LEU A  54     -52.913  15.204 -39.575  1.00 24.67           H  
ATOM    861 2HD1 LEU A  54     -51.867  14.261 -40.660  1.00 24.67           H  
ATOM    862 3HD1 LEU A  54     -53.082  15.368 -41.338  1.00 24.67           H  
ATOM    863 1HD2 LEU A  54     -55.355  14.595 -39.388  1.00 24.67           H  
ATOM    864 2HD2 LEU A  54     -55.546  14.750 -41.152  1.00 24.67           H  
ATOM    865 3HD2 LEU A  54     -55.988  13.228 -40.339  1.00 24.67           H  
ATOM    866  N   GLU A  55     -53.677  10.195 -43.767  1.00 24.67           N  
ATOM    867  CA  GLU A  55     -53.629   9.625 -45.121  1.00 24.67           C  
ATOM    868  C   GLU A  55     -54.823   8.734 -45.396  1.00 24.67           C  
ATOM    869  O   GLU A  55     -55.292   8.644 -46.522  1.00 24.67           O  
ATOM    870  CB  GLU A  55     -52.356   8.815 -45.359  1.00 24.67           C  
ATOM    871  CG  GLU A  55     -51.068   9.652 -45.516  1.00 24.67           C  
ATOM    872  CD  GLU A  55     -49.795   8.817 -45.557  1.00 24.67           C  
ATOM    873  OE1 GLU A  55     -49.845   7.651 -45.223  1.00 24.67           O  
ATOM    874  OE2 GLU A  55     -48.775   9.350 -45.933  1.00 24.67           O  
ATOM    875  H   GLU A  55     -52.901  10.030 -43.136  1.00 24.67           H  
ATOM    876  HA  GLU A  55     -53.627  10.438 -45.830  1.00 24.67           H  
ATOM    877 1HB  GLU A  55     -52.209   8.128 -44.531  1.00 24.67           H  
ATOM    878 2HB  GLU A  55     -52.476   8.214 -46.259  1.00 24.67           H  
ATOM    879 1HG  GLU A  55     -51.140  10.213 -46.448  1.00 24.67           H  
ATOM    880 2HG  GLU A  55     -51.002  10.368 -44.715  1.00 24.67           H  
ATOM    881  N   GLU A  56     -55.299   8.045 -44.382  1.00 24.67           N  
ATOM    882  CA  GLU A  56     -56.452   7.189 -44.562  1.00 24.67           C  
ATOM    883  C   GLU A  56     -57.798   7.924 -44.424  1.00 24.67           C  
ATOM    884  O   GLU A  56     -58.839   7.364 -44.781  1.00 24.67           O  
ATOM    885  CB  GLU A  56     -56.393   6.023 -43.556  1.00 24.67           C  
ATOM    886  CG  GLU A  56     -55.242   5.037 -43.782  1.00 24.67           C  
ATOM    887  CD  GLU A  56     -55.256   3.854 -42.817  1.00 24.67           C  
ATOM    888  OE1 GLU A  56     -56.129   3.797 -41.978  1.00 24.67           O  
ATOM    889  OE2 GLU A  56     -54.403   3.002 -42.939  1.00 24.67           O  
ATOM    890  H   GLU A  56     -54.829   8.101 -43.474  1.00 24.67           H  
ATOM    891  HA  GLU A  56     -56.406   6.772 -45.565  1.00 24.67           H  
ATOM    892 1HB  GLU A  56     -56.282   6.432 -42.548  1.00 24.67           H  
ATOM    893 2HB  GLU A  56     -57.332   5.468 -43.585  1.00 24.67           H  
ATOM    894 1HG  GLU A  56     -55.292   4.661 -44.804  1.00 24.67           H  
ATOM    895 2HG  GLU A  56     -54.301   5.579 -43.670  1.00 24.67           H  
ATOM    896  N   LYS A  57     -57.789   9.186 -43.960  1.00 24.67           N  
ATOM    897  CA  LYS A  57     -59.030   9.884 -43.615  1.00 24.67           C  
ATOM    898  C   LYS A  57     -60.164   9.818 -44.646  1.00 24.67           C  
ATOM    899  O   LYS A  57     -61.225   9.306 -44.315  1.00 24.67           O  
ATOM    900  CB  LYS A  57     -58.741  11.337 -43.231  1.00 24.67           C  
ATOM    901  CG  LYS A  57     -59.966  12.136 -42.827  1.00 24.67           C  
ATOM    902  CD  LYS A  57     -59.592  13.557 -42.442  1.00 24.67           C  
ATOM    903  CE  LYS A  57     -60.828  14.372 -42.092  1.00 24.67           C  
ATOM    904  NZ  LYS A  57     -60.486  15.768 -41.711  1.00 24.67           N  
ATOM    905  H   LYS A  57     -56.909   9.667 -43.801  1.00 24.67           H  
ATOM    906  HA  LYS A  57     -59.412   9.405 -42.713  1.00 24.67           H  
ATOM    907 1HB  LYS A  57     -58.039  11.349 -42.396  1.00 24.67           H  
ATOM    908 2HB  LYS A  57     -58.273  11.866 -44.039  1.00 24.67           H  
ATOM    909 1HG  LYS A  57     -60.668  12.165 -43.662  1.00 24.67           H  
ATOM    910 2HG  LYS A  57     -60.451  11.650 -41.982  1.00 24.67           H  
ATOM    911 1HD  LYS A  57     -58.914  13.535 -41.585  1.00 24.67           H  
ATOM    912 2HD  LYS A  57     -59.077  14.029 -43.278  1.00 24.67           H  
ATOM    913 1HE  LYS A  57     -61.495  14.392 -42.954  1.00 24.67           H  
ATOM    914 2HE  LYS A  57     -61.344  13.895 -41.258  1.00 24.67           H  
ATOM    915 1HZ  LYS A  57     -61.332  16.273 -41.486  1.00 24.67           H  
ATOM    916 2HZ  LYS A  57     -59.877  15.758 -40.904  1.00 24.67           H  
ATOM    917 3HZ  LYS A  57     -60.017  16.224 -42.480  1.00 24.67           H  
ATOM    918  N   LEU A  58     -60.072  10.228 -45.914  1.00 24.67           N  
ATOM    919  CA  LEU A  58     -59.177  10.976 -46.797  1.00 24.67           C  
ATOM    920  C   LEU A  58     -59.612  10.404 -48.106  1.00 24.67           C  
ATOM    921  O   LEU A  58     -60.325  11.019 -48.883  1.00 24.67           O  
ATOM    922  CB  LEU A  58     -57.675  10.795 -46.727  1.00 24.67           C  
ATOM    923  CG  LEU A  58     -56.979  11.732 -47.729  1.00 24.67           C  
ATOM    924  CD1 LEU A  58     -57.287  13.162 -47.313  1.00 24.67           C  
ATOM    925  CD2 LEU A  58     -55.514  11.507 -47.755  1.00 24.67           C  
ATOM    926  H   LEU A  58     -60.897   9.969 -46.426  1.00 24.67           H  
ATOM    927  HA  LEU A  58     -59.414  12.037 -46.771  1.00 24.67           H  
ATOM    928 1HB  LEU A  58     -57.304  11.043 -45.783  1.00 24.67           H  
ATOM    929 2HB  LEU A  58     -57.409   9.774 -46.957  1.00 24.67           H  
ATOM    930  HG  LEU A  58     -57.382  11.562 -48.726  1.00 24.67           H  
ATOM    931 1HD1 LEU A  58     -56.822  13.854 -48.013  1.00 24.67           H  
ATOM    932 2HD1 LEU A  58     -58.362  13.320 -47.309  1.00 24.67           H  
ATOM    933 3HD1 LEU A  58     -56.889  13.333 -46.310  1.00 24.67           H  
ATOM    934 1HD2 LEU A  58     -55.051  12.190 -48.461  1.00 24.67           H  
ATOM    935 2HD2 LEU A  58     -55.133  11.694 -46.767  1.00 24.67           H  
ATOM    936 3HD2 LEU A  58     -55.308  10.487 -48.058  1.00 24.67           H  
ATOM    937  N   ASN A  59     -59.306   9.129 -48.259  1.00 24.67           N  
ATOM    938  CA  ASN A  59     -59.301   7.855 -48.933  1.00 24.67           C  
ATOM    939  C   ASN A  59     -60.598   7.172 -48.545  1.00 24.67           C  
ATOM    940  O   ASN A  59     -61.415   6.864 -49.411  1.00 24.67           O  
ATOM    941  CB  ASN A  59     -58.070   7.054 -48.572  1.00 24.67           C  
ATOM    942  CG  ASN A  59     -56.838   7.643 -49.205  1.00 24.67           C  
ATOM    943  OD1 ASN A  59     -56.935   8.429 -50.155  1.00 24.67           O  
ATOM    944  ND2 ASN A  59     -55.694   7.278 -48.718  1.00 24.67           N  
ATOM    945  H   ASN A  59     -59.858   9.317 -49.076  1.00 24.67           H  
ATOM    946  HA  ASN A  59     -59.316   8.013 -50.011  1.00 24.67           H  
ATOM    947 1HB  ASN A  59     -57.943   7.051 -47.490  1.00 24.67           H  
ATOM    948 2HB  ASN A  59     -58.189   6.021 -48.898  1.00 24.67           H  
ATOM    949 1HD2 ASN A  59     -54.848   7.646 -49.097  1.00 24.67           H  
ATOM    950 2HD2 ASN A  59     -55.657   6.648 -47.946  1.00 24.67           H  
ATOM    951  N   ILE A  60     -60.852   7.032 -47.236  1.00 24.67           N  
ATOM    952  CA  ILE A  60     -62.138   6.475 -46.830  1.00 24.67           C  
ATOM    953  C   ILE A  60     -63.216   7.487 -47.208  1.00 24.67           C  
ATOM    954  O   ILE A  60     -64.156   7.166 -47.940  1.00 24.67           O  
ATOM    955  CB  ILE A  60     -62.187   6.219 -45.319  1.00 24.67           C  
ATOM    956  CG1 ILE A  60     -61.214   5.119 -44.932  1.00 24.67           C  
ATOM    957  CG2 ILE A  60     -63.603   5.873 -44.910  1.00 24.67           C  
ATOM    958  CD1 ILE A  60     -60.990   5.035 -43.438  1.00 24.67           C  
ATOM    959  H   ILE A  60     -60.155   7.276 -46.523  1.00 24.67           H  
ATOM    960  HA  ILE A  60     -62.316   5.545 -47.363  1.00 24.67           H  
ATOM    961  HB  ILE A  60     -61.878   7.097 -44.796  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60     -61.597   4.165 -45.283  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60     -60.253   5.309 -45.415  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60     -63.638   5.708 -43.836  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60     -64.265   6.696 -45.174  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60     -63.917   4.970 -45.432  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60     -60.282   4.238 -43.218  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60     -60.584   5.990 -43.087  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60     -61.934   4.835 -42.937  1.00 24.67           H  
ATOM    970  N   LEU A  61     -63.014   8.742 -46.795  1.00 24.67           N  
ATOM    971  CA  LEU A  61     -63.940   9.810 -47.143  1.00 24.67           C  
ATOM    972  C   LEU A  61     -64.158   9.941 -48.648  1.00 24.67           C  
ATOM    973  O   LEU A  61     -65.306   9.918 -49.093  1.00 24.67           O  
ATOM    974  CB  LEU A  61     -63.434  11.144 -46.603  1.00 24.67           C  
ATOM    975  CG  LEU A  61     -64.276  12.339 -46.968  1.00 24.67           C  
ATOM    976  CD1 LEU A  61     -65.670  12.167 -46.390  1.00 24.67           C  
ATOM    977  CD2 LEU A  61     -63.607  13.594 -46.441  1.00 24.67           C  
ATOM    978  H   LEU A  61     -62.258   8.925 -46.139  1.00 24.67           H  
ATOM    979  HA  LEU A  61     -64.899   9.588 -46.679  1.00 24.67           H  
ATOM    980 1HB  LEU A  61     -63.367  11.085 -45.515  1.00 24.67           H  
ATOM    981 2HB  LEU A  61     -62.443  11.327 -47.002  1.00 24.67           H  
ATOM    982  HG  LEU A  61     -64.360  12.404 -48.045  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61     -66.285  13.026 -46.660  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61     -66.120  11.258 -46.793  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61     -65.608  12.093 -45.306  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61     -64.205  14.465 -46.709  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61     -63.518  13.531 -45.357  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61     -62.613  13.684 -46.884  1.00 24.67           H  
ATOM    989  N   ASN A  62     -63.091  10.041 -49.452  1.00 24.67           N  
ATOM    990  CA  ASN A  62     -63.304  10.155 -50.886  1.00 24.67           C  
ATOM    991  C   ASN A  62     -64.055   8.964 -51.466  1.00 24.67           C  
ATOM    992  O   ASN A  62     -64.911   9.152 -52.329  1.00 24.67           O  
ATOM    993  CB  ASN A  62     -61.994  10.372 -51.623  1.00 24.67           C  
ATOM    994  CG  ASN A  62     -61.475  11.787 -51.476  1.00 24.67           C  
ATOM    995  OD1 ASN A  62     -62.225  12.713 -51.138  1.00 24.67           O  
ATOM    996  ND2 ASN A  62     -60.204  11.974 -51.735  1.00 24.67           N  
ATOM    997  H   ASN A  62     -62.148  10.102 -49.093  1.00 24.67           H  
ATOM    998  HA  ASN A  62     -63.923  11.030 -51.062  1.00 24.67           H  
ATOM    999 1HB  ASN A  62     -61.246   9.676 -51.237  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62     -62.134  10.149 -52.682  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62     -59.808  12.887 -51.653  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62     -59.630  11.203 -52.005  1.00 24.67           H  
ATOM   1003  N   ASN A  63     -63.803   7.742 -50.989  1.00 24.67           N  
ATOM   1004  CA  ASN A  63     -64.548   6.622 -51.540  1.00 24.67           C  
ATOM   1005  C   ASN A  63     -66.033   6.746 -51.214  1.00 24.67           C  
ATOM   1006  O   ASN A  63     -66.883   6.467 -52.065  1.00 24.67           O  
ATOM   1007  CB  ASN A  63     -63.994   5.308 -51.042  1.00 24.67           C  
ATOM   1008  CG  ASN A  63     -62.675   4.958 -51.687  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63     -62.336   5.453 -52.772  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63     -61.920   4.108 -51.039  1.00 24.67           N  
ATOM   1011  H   ASN A  63     -63.090   7.572 -50.278  1.00 24.67           H  
ATOM   1012  HA  ASN A  63     -64.452   6.645 -52.624  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63     -63.848   5.369 -49.959  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63     -64.709   4.511 -51.234  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63     -61.034   3.841 -51.414  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63     -62.228   3.737 -50.165  1.00 24.67           H  
ATOM   1017  N   LYS A  64     -66.354   7.219 -50.002  1.00 24.67           N  
ATOM   1018  CA  LYS A  64     -67.751   7.397 -49.619  1.00 24.67           C  
ATOM   1019  C   LYS A  64     -68.410   8.480 -50.469  1.00 24.67           C  
ATOM   1020  O   LYS A  64     -69.567   8.340 -50.884  1.00 24.67           O  
ATOM   1021  CB  LYS A  64     -67.870   7.721 -48.129  1.00 24.67           C  
ATOM   1022  CG  LYS A  64     -67.563   6.534 -47.206  1.00 24.67           C  
ATOM   1023  CD  LYS A  64     -67.689   6.915 -45.738  1.00 24.67           C  
ATOM   1024  CE  LYS A  64     -67.452   5.714 -44.832  1.00 24.67           C  
ATOM   1025  NZ  LYS A  64     -67.540   6.077 -43.390  1.00 24.67           N  
ATOM   1026  H   LYS A  64     -65.610   7.429 -49.331  1.00 24.67           H  
ATOM   1027  HA  LYS A  64     -68.279   6.462 -49.805  1.00 24.67           H  
ATOM   1028 1HB  LYS A  64     -67.174   8.524 -47.880  1.00 24.67           H  
ATOM   1029 2HB  LYS A  64     -68.874   8.078 -47.910  1.00 24.67           H  
ATOM   1030 1HG  LYS A  64     -68.248   5.715 -47.427  1.00 24.67           H  
ATOM   1031 2HG  LYS A  64     -66.543   6.193 -47.396  1.00 24.67           H  
ATOM   1032 1HD  LYS A  64     -66.952   7.687 -45.505  1.00 24.67           H  
ATOM   1033 2HD  LYS A  64     -68.684   7.316 -45.547  1.00 24.67           H  
ATOM   1034 1HE  LYS A  64     -68.200   4.953 -45.050  1.00 24.67           H  
ATOM   1035 2HE  LYS A  64     -66.468   5.304 -45.036  1.00 24.67           H  
ATOM   1036 1HZ  LYS A  64     -67.379   5.254 -42.826  1.00 24.67           H  
ATOM   1037 2HZ  LYS A  64     -66.843   6.775 -43.173  1.00 24.67           H  
ATOM   1038 3HZ  LYS A  64     -68.459   6.447 -43.192  1.00 24.67           H  
ATOM   1039  N   ILE A  65     -67.657   9.540 -50.768  1.00 24.67           N  
ATOM   1040  CA  ILE A  65     -68.160  10.612 -51.610  1.00 24.67           C  
ATOM   1041  C   ILE A  65     -68.428  10.090 -53.009  1.00 24.67           C  
ATOM   1042  O   ILE A  65     -69.484  10.354 -53.580  1.00 24.67           O  
ATOM   1043  CB  ILE A  65     -67.181  11.790 -51.686  1.00 24.67           C  
ATOM   1044  CG1 ILE A  65     -67.085  12.492 -50.315  1.00 24.67           C  
ATOM   1045  CG2 ILE A  65     -67.628  12.750 -52.783  1.00 24.67           C  
ATOM   1046  CD1 ILE A  65     -65.936  13.470 -50.216  1.00 24.67           C  
ATOM   1047  H   ILE A  65     -66.717   9.605 -50.375  1.00 24.67           H  
ATOM   1048  HA  ILE A  65     -69.099  10.972 -51.192  1.00 24.67           H  
ATOM   1049  HB  ILE A  65     -66.190  11.414 -51.925  1.00 24.67           H  
ATOM   1050 1HG1 ILE A  65     -68.013  13.027 -50.129  1.00 24.67           H  
ATOM   1051 2HG1 ILE A  65     -66.960  11.738 -49.541  1.00 24.67           H  
ATOM   1052 1HG2 ILE A  65     -66.925  13.576 -52.851  1.00 24.67           H  
ATOM   1053 2HG2 ILE A  65     -67.664  12.226 -53.743  1.00 24.67           H  
ATOM   1054 3HG2 ILE A  65     -68.622  13.135 -52.551  1.00 24.67           H  
ATOM   1055 1HD1 ILE A  65     -65.932  13.925 -49.228  1.00 24.67           H  
ATOM   1056 2HD1 ILE A  65     -64.997  12.950 -50.377  1.00 24.67           H  
ATOM   1057 3HD1 ILE A  65     -66.052  14.244 -50.969  1.00 24.67           H  
ATOM   1058  N   LEU A  66     -67.486   9.319 -53.556  1.00 24.67           N  
ATOM   1059  CA  LEU A  66     -67.665   8.783 -54.893  1.00 24.67           C  
ATOM   1060  C   LEU A  66     -68.883   7.877 -54.934  1.00 24.67           C  
ATOM   1061  O   LEU A  66     -69.675   7.956 -55.875  1.00 24.67           O  
ATOM   1062  CB  LEU A  66     -66.417   8.007 -55.309  1.00 24.67           C  
ATOM   1063  CG  LEU A  66     -65.174   8.865 -55.556  1.00 24.67           C  
ATOM   1064  CD1 LEU A  66     -63.967   7.960 -55.741  1.00 24.67           C  
ATOM   1065  CD2 LEU A  66     -65.406   9.733 -56.771  1.00 24.67           C  
ATOM   1066  H   LEU A  66     -66.625   9.129 -53.044  1.00 24.67           H  
ATOM   1067  HA  LEU A  66     -67.819   9.611 -55.581  1.00 24.67           H  
ATOM   1068 1HB  LEU A  66     -66.174   7.297 -54.521  1.00 24.67           H  
ATOM   1069 2HB  LEU A  66     -66.635   7.451 -56.220  1.00 24.67           H  
ATOM   1070  HG  LEU A  66     -64.994   9.502 -54.702  1.00 24.67           H  
ATOM   1071 1HD1 LEU A  66     -63.079   8.567 -55.908  1.00 24.67           H  
ATOM   1072 2HD1 LEU A  66     -63.827   7.357 -54.845  1.00 24.67           H  
ATOM   1073 3HD1 LEU A  66     -64.128   7.307 -56.596  1.00 24.67           H  
ATOM   1074 1HD2 LEU A  66     -64.526  10.352 -56.947  1.00 24.67           H  
ATOM   1075 2HD2 LEU A  66     -65.587   9.102 -57.640  1.00 24.67           H  
ATOM   1076 3HD2 LEU A  66     -66.273  10.374 -56.598  1.00 24.67           H  
ATOM   1077  N   GLN A  67     -69.088   7.069 -53.893  1.00 24.67           N  
ATOM   1078  CA  GLN A  67     -70.268   6.225 -53.866  1.00 24.67           C  
ATOM   1079  C   GLN A  67     -71.513   7.095 -53.924  1.00 24.67           C  
ATOM   1080  O   GLN A  67     -72.421   6.840 -54.715  1.00 24.67           O  
ATOM   1081  CB  GLN A  67     -70.306   5.355 -52.608  1.00 24.67           C  
ATOM   1082  CG  GLN A  67     -71.524   4.434 -52.540  1.00 24.67           C  
ATOM   1083  CD  GLN A  67     -71.560   3.569 -51.286  1.00 24.67           C  
ATOM   1084  OE1 GLN A  67     -70.520   3.171 -50.744  1.00 24.67           O  
ATOM   1085  NE2 GLN A  67     -72.763   3.273 -50.816  1.00 24.67           N  
ATOM   1086  H   GLN A  67     -68.404   7.016 -53.137  1.00 24.67           H  
ATOM   1087  HA  GLN A  67     -70.257   5.580 -54.745  1.00 24.67           H  
ATOM   1088 1HB  GLN A  67     -69.401   4.751 -52.557  1.00 24.67           H  
ATOM   1089 2HB  GLN A  67     -70.318   5.995 -51.727  1.00 24.67           H  
ATOM   1090 1HG  GLN A  67     -72.427   5.053 -52.546  1.00 24.67           H  
ATOM   1091 2HG  GLN A  67     -71.522   3.778 -53.410  1.00 24.67           H  
ATOM   1092 1HE2 GLN A  67     -72.860   2.711 -49.998  1.00 24.67           H  
ATOM   1093 2HE2 GLN A  67     -73.605   3.624 -51.290  1.00 24.67           H  
ATOM   1094  N   ALA A  68     -71.554   8.145 -53.101  1.00 24.67           N  
ATOM   1095  CA  ALA A  68     -72.722   9.012 -53.079  1.00 24.67           C  
ATOM   1096  C   ALA A  68     -72.971   9.655 -54.444  1.00 24.67           C  
ATOM   1097  O   ALA A  68     -74.112   9.724 -54.910  1.00 24.67           O  
ATOM   1098  CB  ALA A  68     -72.535  10.088 -52.027  1.00 24.67           C  
ATOM   1099  H   ALA A  68     -70.777   8.330 -52.464  1.00 24.67           H  
ATOM   1100  HA  ALA A  68     -73.591   8.402 -52.825  1.00 24.67           H  
ATOM   1101 1HB  ALA A  68     -73.418  10.721 -51.991  1.00 24.67           H  
ATOM   1102 2HB  ALA A  68     -72.377   9.619 -51.057  1.00 24.67           H  
ATOM   1103 3HB  ALA A  68     -71.666  10.694 -52.281  1.00 24.67           H  
ATOM   1104  N   ASP A  69     -71.898  10.081 -55.122  1.00 24.67           N  
ATOM   1105  CA  ASP A  69     -72.056  10.687 -56.441  1.00 24.67           C  
ATOM   1106  C   ASP A  69     -72.630   9.684 -57.439  1.00 24.67           C  
ATOM   1107  O   ASP A  69     -73.409  10.045 -58.320  1.00 24.67           O  
ATOM   1108  CB  ASP A  69     -70.727  11.246 -56.969  1.00 24.67           C  
ATOM   1109  CG  ASP A  69     -70.253  12.546 -56.262  1.00 24.67           C  
ATOM   1110  OD1 ASP A  69     -71.023  13.142 -55.539  1.00 24.67           O  
ATOM   1111  OD2 ASP A  69     -69.135  12.949 -56.505  1.00 24.67           O  
ATOM   1112  H   ASP A  69     -70.973  10.008 -54.699  1.00 24.67           H  
ATOM   1113  HA  ASP A  69     -72.762  11.514 -56.355  1.00 24.67           H  
ATOM   1114 1HB  ASP A  69     -69.954  10.485 -56.836  1.00 24.67           H  
ATOM   1115 2HB  ASP A  69     -70.814  11.435 -58.037  1.00 24.67           H  
ATOM   1116  N   GLN A  70     -72.226   8.420 -57.315  1.00 24.67           N  
ATOM   1117  CA  GLN A  70     -72.725   7.369 -58.191  1.00 24.67           C  
ATOM   1118  C   GLN A  70     -74.202   7.066 -57.912  1.00 24.67           C  
ATOM   1119  O   GLN A  70     -74.978   6.832 -58.842  1.00 24.67           O  
ATOM   1120  CB  GLN A  70     -71.872   6.107 -58.019  1.00 24.67           C  
ATOM   1121  CG  GLN A  70     -70.447   6.259 -58.547  1.00 24.67           C  
ATOM   1122  CD  GLN A  70     -69.550   5.087 -58.181  1.00 24.67           C  
ATOM   1123  OE1 GLN A  70     -69.866   4.275 -57.304  1.00 24.67           O  
ATOM   1124  NE2 GLN A  70     -68.408   4.995 -58.856  1.00 24.67           N  
ATOM   1125  H   GLN A  70     -71.543   8.184 -56.594  1.00 24.67           H  
ATOM   1126  HA  GLN A  70     -72.638   7.710 -59.220  1.00 24.67           H  
ATOM   1127 1HB  GLN A  70     -71.813   5.851 -56.965  1.00 24.67           H  
ATOM   1128 2HB  GLN A  70     -72.345   5.275 -58.534  1.00 24.67           H  
ATOM   1129 1HG  GLN A  70     -70.491   6.321 -59.632  1.00 24.67           H  
ATOM   1130 2HG  GLN A  70     -70.012   7.168 -58.148  1.00 24.67           H  
ATOM   1131 1HE2 GLN A  70     -67.771   4.249 -58.662  1.00 24.67           H  
ATOM   1132 2HE2 GLN A  70     -68.187   5.673 -59.557  1.00 24.67           H  
ATOM   1133  N   GLU A  71     -74.590   7.070 -56.629  1.00 24.67           N  
ATOM   1134  CA  GLU A  71     -75.974   6.788 -56.239  1.00 24.67           C  
ATOM   1135  C   GLU A  71     -76.986   7.843 -56.709  1.00 24.67           C  
ATOM   1136  O   GLU A  71     -78.103   7.491 -57.100  1.00 24.67           O  
ATOM   1137  CB  GLU A  71     -76.100   6.632 -54.714  1.00 24.67           C  
ATOM   1138  CG  GLU A  71     -75.461   5.360 -54.127  1.00 24.67           C  
ATOM   1139  CD  GLU A  71     -75.593   5.271 -52.615  1.00 24.67           C  
ATOM   1140  OE1 GLU A  71     -76.066   6.209 -52.016  1.00 24.67           O  
ATOM   1141  OE2 GLU A  71     -75.220   4.256 -52.061  1.00 24.67           O  
ATOM   1142  H   GLU A  71     -73.891   7.248 -55.907  1.00 24.67           H  
ATOM   1143  HA  GLU A  71     -76.256   5.840 -56.694  1.00 24.67           H  
ATOM   1144 1HB  GLU A  71     -75.630   7.489 -54.230  1.00 24.67           H  
ATOM   1145 2HB  GLU A  71     -77.153   6.639 -54.437  1.00 24.67           H  
ATOM   1146 1HG  GLU A  71     -75.938   4.489 -54.573  1.00 24.67           H  
ATOM   1147 2HG  GLU A  71     -74.411   5.336 -54.398  1.00 24.67           H  
ATOM   1148  N   LEU A  72     -76.607   9.124 -56.668  1.00 24.67           N  
ATOM   1149  CA  LEU A  72     -77.534  10.183 -57.069  1.00 24.67           C  
ATOM   1150  C   LEU A  72     -76.833  11.507 -57.372  1.00 24.67           C  
ATOM   1151  O   LEU A  72     -76.852  11.961 -58.518  1.00 24.67           O  
ATOM   1152  OXT LEU A  72     -76.602  12.269 -56.434  1.00 24.67           O  
ATOM   1153  CB  LEU A  72     -78.583  10.406 -55.965  1.00 24.67           C  
ATOM   1154  CG  LEU A  72     -79.636  11.484 -56.246  1.00 24.67           C  
ATOM   1155  CD1 LEU A  72     -80.509  11.037 -57.413  1.00 24.67           C  
ATOM   1156  CD2 LEU A  72     -80.473  11.708 -54.993  1.00 24.67           C  
ATOM   1157  H   LEU A  72     -75.675   9.355 -56.313  1.00 24.67           H  
ATOM   1158  HA  LEU A  72     -78.044   9.857 -57.974  1.00 24.67           H  
ATOM   1159 1HB  LEU A  72     -79.114   9.472 -55.790  1.00 24.67           H  
ATOM   1160 2HB  LEU A  72     -78.063  10.679 -55.047  1.00 24.67           H  
ATOM   1161  HG  LEU A  72     -79.144  12.416 -56.527  1.00 24.67           H  
ATOM   1162 1HD1 LEU A  72     -81.257  11.801 -57.623  1.00 24.67           H  
ATOM   1163 2HD1 LEU A  72     -79.888  10.885 -58.295  1.00 24.67           H  
ATOM   1164 3HD1 LEU A  72     -81.007  10.102 -57.155  1.00 24.67           H  
ATOM   1165 1HD2 LEU A  72     -81.223  12.474 -55.187  1.00 24.67           H  
ATOM   1166 2HD2 LEU A  72     -80.967  10.776 -54.717  1.00 24.67           H  
ATOM   1167 3HD2 LEU A  72     -79.826  12.031 -54.177  1.00 24.67           H  
ENDMDL

REMARK ID 692280 DOMAINID 683359 MODEL 5 A1G2_325-396
MODEL     5
ATOM      1  N   SER A   1      -0.303   0.461  -0.655  1.00 11.37           N  
ATOM      2  CA  SER A   1       1.116   0.528  -0.329  1.00 11.37           C  
ATOM      3  C   SER A   1       1.649   1.959  -0.311  1.00 11.37           C  
ATOM      4  O   SER A   1       0.988   2.894  -0.762  1.00 11.37           O  
ATOM      5  CB  SER A   1       1.897  -0.297  -1.325  1.00 11.37           C  
ATOM      6  OG  SER A   1       1.806   0.273  -2.598  1.00 11.37           O  
ATOM      7 1H   SER A   1      -0.687  -0.407  -0.315  1.00 11.37           H  
ATOM      8 2H   SER A   1      -0.797   1.233  -0.236  1.00 11.37           H  
ATOM      9 3H   SER A   1      -0.423   0.496  -1.669  1.00 11.37           H  
ATOM     10  HA  SER A   1       1.257   0.101   0.665  1.00 11.37           H  
ATOM     11 1HB  SER A   1       2.939  -0.356  -1.022  1.00 11.37           H  
ATOM     12 2HB  SER A   1       1.501  -1.311  -1.349  1.00 11.37           H  
ATOM     13  HG  SER A   1       0.839   0.223  -2.838  1.00 11.37           H  
ATOM     14  N   ILE A   2       2.876   2.127   0.173  1.00 11.26           N  
ATOM     15  CA  ILE A   2       3.489   3.454   0.289  1.00 11.26           C  
ATOM     16  C   ILE A   2       3.638   4.167  -1.047  1.00 11.26           C  
ATOM     17  O   ILE A   2       3.384   5.373  -1.161  1.00 11.26           O  
ATOM     18  CB  ILE A   2       4.869   3.354   0.942  1.00 11.26           C  
ATOM     19  CG1 ILE A   2       4.714   2.944   2.405  1.00 11.26           C  
ATOM     20  CG2 ILE A   2       5.601   4.682   0.813  1.00 11.26           C  
ATOM     21  CD1 ILE A   2       6.013   2.544   3.060  1.00 11.26           C  
ATOM     22  H   ILE A   2       3.392   1.325   0.509  1.00 11.26           H  
ATOM     23  HA  ILE A   2       2.855   4.064   0.930  1.00 11.26           H  
ATOM     24  HB  ILE A   2       5.451   2.578   0.444  1.00 11.26           H  
ATOM     25 1HG1 ILE A   2       4.287   3.780   2.960  1.00 11.26           H  
ATOM     26 2HG1 ILE A   2       4.024   2.103   2.465  1.00 11.26           H  
ATOM     27 1HG2 ILE A   2       6.584   4.600   1.272  1.00 11.26           H  
ATOM     28 2HG2 ILE A   2       5.715   4.939  -0.241  1.00 11.26           H  
ATOM     29 3HG2 ILE A   2       5.028   5.461   1.315  1.00 11.26           H  
ATOM     30 1HD1 ILE A   2       5.827   2.265   4.097  1.00 11.26           H  
ATOM     31 2HD1 ILE A   2       6.442   1.694   2.527  1.00 11.26           H  
ATOM     32 3HD1 ILE A   2       6.709   3.380   3.028  1.00 11.26           H  
ATOM     33  N   LEU A   3       4.074   3.439  -2.064  1.00 11.12           N  
ATOM     34  CA  LEU A   3       4.263   4.078  -3.350  1.00 11.12           C  
ATOM     35  C   LEU A   3       2.938   4.604  -3.877  1.00 11.12           C  
ATOM     36  O   LEU A   3       2.886   5.675  -4.476  1.00 11.12           O  
ATOM     37  CB  LEU A   3       4.869   3.090  -4.336  1.00 11.12           C  
ATOM     38  CG  LEU A   3       6.301   2.667  -4.010  1.00 11.12           C  
ATOM     39  CD1 LEU A   3       6.740   1.580  -4.977  1.00 11.12           C  
ATOM     40  CD2 LEU A   3       7.208   3.883  -4.079  1.00 11.12           C  
ATOM     41  H   LEU A   3       4.269   2.456  -1.944  1.00 11.12           H  
ATOM     42  HA  LEU A   3       4.945   4.918  -3.224  1.00 11.12           H  
ATOM     43 1HB  LEU A   3       4.246   2.194  -4.360  1.00 11.12           H  
ATOM     44 2HB  LEU A   3       4.865   3.539  -5.328  1.00 11.12           H  
ATOM     45  HG  LEU A   3       6.335   2.251  -3.002  1.00 11.12           H  
ATOM     46 1HD1 LEU A   3       7.756   1.268  -4.737  1.00 11.12           H  
ATOM     47 2HD1 LEU A   3       6.069   0.723  -4.891  1.00 11.12           H  
ATOM     48 3HD1 LEU A   3       6.709   1.965  -5.995  1.00 11.12           H  
ATOM     49 1HD2 LEU A   3       8.230   3.589  -3.837  1.00 11.12           H  
ATOM     50 2HD2 LEU A   3       7.179   4.302  -5.085  1.00 11.12           H  
ATOM     51 3HD2 LEU A   3       6.867   4.632  -3.363  1.00 11.12           H  
ATOM     52  N   GLU A   4       1.857   3.862  -3.633  1.00 10.96           N  
ATOM     53  CA  GLU A   4       0.533   4.283  -4.070  1.00 10.96           C  
ATOM     54  C   GLU A   4       0.081   5.523  -3.300  1.00 10.96           C  
ATOM     55  O   GLU A   4      -0.456   6.466  -3.883  1.00 10.96           O  
ATOM     56  CB  GLU A   4      -0.454   3.136  -3.891  1.00 10.96           C  
ATOM     57  CG  GLU A   4      -0.229   1.978  -4.860  1.00 10.96           C  
ATOM     58  CD  GLU A   4      -1.030   0.742  -4.528  1.00 10.96           C  
ATOM     59  OE1 GLU A   4      -0.932   0.258  -3.397  1.00 10.96           O  
ATOM     60  OE2 GLU A   4      -1.749   0.282  -5.383  1.00 10.96           O  
ATOM     61  H   GLU A   4       1.962   2.996  -3.124  1.00 10.96           H  
ATOM     62  HA  GLU A   4       0.584   4.527  -5.125  1.00 10.96           H  
ATOM     63 1HB  GLU A   4      -0.388   2.749  -2.880  1.00 10.96           H  
ATOM     64 2HB  GLU A   4      -1.467   3.506  -4.033  1.00 10.96           H  
ATOM     65 1HG  GLU A   4      -0.490   2.308  -5.866  1.00 10.96           H  
ATOM     66 2HG  GLU A   4       0.832   1.728  -4.857  1.00 10.96           H  
ATOM     67  N   MET A   5       0.379   5.556  -1.995  1.00 10.78           N  
ATOM     68  CA  MET A   5       0.024   6.676  -1.116  1.00 10.78           C  
ATOM     69  C   MET A   5       0.680   7.973  -1.570  1.00 10.78           C  
ATOM     70  O   MET A   5       0.135   9.062  -1.378  1.00 10.78           O  
ATOM     71  CB  MET A   5       0.432   6.370   0.323  1.00 10.78           C  
ATOM     72  CG  MET A   5      -0.407   5.319   1.014  1.00 10.78           C  
ATOM     73  SD  MET A   5       0.257   4.857   2.623  1.00 10.78           S  
ATOM     74  CE  MET A   5      -0.064   6.346   3.556  1.00 10.78           C  
ATOM     75  H   MET A   5       0.829   4.737  -1.584  1.00 10.78           H  
ATOM     76  HA  MET A   5      -1.054   6.813  -1.152  1.00 10.78           H  
ATOM     77 1HB  MET A   5       1.461   6.035   0.341  1.00 10.78           H  
ATOM     78 2HB  MET A   5       0.379   7.281   0.916  1.00 10.78           H  
ATOM     79 1HG  MET A   5      -1.412   5.709   1.158  1.00 10.78           H  
ATOM     80 2HG  MET A   5      -0.478   4.437   0.395  1.00 10.78           H  
ATOM     81 1HE  MET A   5       0.293   6.218   4.579  1.00 10.78           H  
ATOM     82 2HE  MET A   5       0.455   7.185   3.092  1.00 10.78           H  
ATOM     83 3HE  MET A   5      -1.136   6.544   3.568  1.00 10.78           H  
ATOM     84  N   SER A   6       1.850   7.841  -2.185  1.00 10.61           N  
ATOM     85  CA  SER A   6       2.638   8.963  -2.666  1.00 10.61           C  
ATOM     86  C   SER A   6       2.211   9.478  -4.055  1.00 10.61           C  
ATOM     87  O   SER A   6       2.782  10.454  -4.552  1.00 10.61           O  
ATOM     88  CB  SER A   6       4.096   8.550  -2.724  1.00 10.61           C  
ATOM     89  OG  SER A   6       4.579   8.225  -1.446  1.00 10.61           O  
ATOM     90  H   SER A   6       2.246   6.902  -2.267  1.00 10.61           H  
ATOM     91  HA  SER A   6       2.530   9.778  -1.952  1.00 10.61           H  
ATOM     92 1HB  SER A   6       4.199   7.688  -3.383  1.00 10.61           H  
ATOM     93 2HB  SER A   6       4.686   9.360  -3.146  1.00 10.61           H  
ATOM     94  HG  SER A   6       4.111   7.406  -1.195  1.00 10.61           H  
ATOM     95  N   ARG A   7       1.241   8.822  -4.700  1.00 10.43           N  
ATOM     96  CA  ARG A   7       0.815   9.217  -6.045  1.00 10.43           C  
ATOM     97  C   ARG A   7      -0.093  10.449  -6.084  1.00 10.43           C  
ATOM     98  O   ARG A   7      -0.855  10.737  -5.159  1.00 10.43           O  
ATOM     99  CB  ARG A   7       0.102   8.083  -6.757  1.00 10.43           C  
ATOM    100  CG  ARG A   7       0.938   6.896  -7.117  1.00 10.43           C  
ATOM    101  CD  ARG A   7       0.112   5.829  -7.759  1.00 10.43           C  
ATOM    102  NE  ARG A   7      -0.400   6.241  -9.067  1.00 10.43           N  
ATOM    103  CZ  ARG A   7      -1.304   5.550  -9.792  1.00 10.43           C  
ATOM    104  NH1 ARG A   7      -1.798   4.422  -9.332  1.00 10.43           N  
ATOM    105  NH2 ARG A   7      -1.697   6.009 -10.968  1.00 10.43           N  
ATOM    106  H   ARG A   7       0.781   8.025  -4.258  1.00 10.43           H  
ATOM    107  HA  ARG A   7       1.714   9.445  -6.619  1.00 10.43           H  
ATOM    108 1HB  ARG A   7      -0.708   7.720  -6.128  1.00 10.43           H  
ATOM    109 2HB  ARG A   7      -0.325   8.458  -7.680  1.00 10.43           H  
ATOM    110 1HG  ARG A   7       1.725   7.195  -7.806  1.00 10.43           H  
ATOM    111 2HG  ARG A   7       1.380   6.498  -6.219  1.00 10.43           H  
ATOM    112 1HD  ARG A   7       0.719   4.936  -7.892  1.00 10.43           H  
ATOM    113 2HD  ARG A   7      -0.738   5.598  -7.114  1.00 10.43           H  
ATOM    114  HE  ARG A   7      -0.047   7.105  -9.457  1.00 10.43           H  
ATOM    115 1HH1 ARG A   7      -1.498   4.067  -8.432  1.00 10.43           H  
ATOM    116 2HH1 ARG A   7      -2.476   3.909  -9.876  1.00 10.43           H  
ATOM    117 1HH2 ARG A   7      -1.318   6.876 -11.324  1.00 10.43           H  
ATOM    118 2HH2 ARG A   7      -2.373   5.493 -11.510  1.00 10.43           H  
ATOM    119  N   GLY A   8      -0.099  11.117  -7.237  1.00 10.14           N  
ATOM    120  CA  GLY A   8      -0.910  12.317  -7.475  1.00 10.14           C  
ATOM    121  C   GLY A   8      -2.384  12.029  -7.764  1.00 10.14           C  
ATOM    122  O   GLY A   8      -3.128  12.916  -8.180  1.00 10.14           O  
ATOM    123  H   GLY A   8       0.526  10.815  -7.970  1.00 10.14           H  
ATOM    124 1HA  GLY A   8      -0.837  12.970  -6.605  1.00 10.14           H  
ATOM    125 2HA  GLY A   8      -0.484  12.871  -8.311  1.00 10.14           H  
ATOM    126  N   VAL A   9      -2.790  10.781  -7.560  1.00  9.83           N  
ATOM    127  CA  VAL A   9      -4.158  10.345  -7.772  1.00  9.83           C  
ATOM    128  C   VAL A   9      -4.838  10.182  -6.415  1.00  9.83           C  
ATOM    129  O   VAL A   9      -6.010   9.810  -6.332  1.00  9.83           O  
ATOM    130  CB  VAL A   9      -4.192   8.999  -8.509  1.00  9.83           C  
ATOM    131  CG1 VAL A   9      -3.472   9.124  -9.838  1.00  9.83           C  
ATOM    132  CG2 VAL A   9      -3.572   7.933  -7.641  1.00  9.83           C  
ATOM    133  H   VAL A   9      -2.119  10.113  -7.222  1.00  9.83           H  
ATOM    134  HA  VAL A   9      -4.692  11.098  -8.353  1.00  9.83           H  
ATOM    135  HB  VAL A   9      -5.227   8.736  -8.723  1.00  9.83           H  
ATOM    136 1HG1 VAL A   9      -3.521   8.175 -10.364  1.00  9.83           H  
ATOM    137 2HG1 VAL A   9      -3.953   9.898 -10.438  1.00  9.83           H  
ATOM    138 3HG1 VAL A   9      -2.431   9.392  -9.665  1.00  9.83           H  
ATOM    139 1HG2 VAL A   9      -3.602   6.976  -8.154  1.00  9.83           H  
ATOM    140 2HG2 VAL A   9      -2.567   8.202  -7.437  1.00  9.83           H  
ATOM    141 3HG2 VAL A   9      -4.122   7.859  -6.707  1.00  9.83           H  
ATOM    142  N   LYS A  10      -4.082  10.451  -5.349  1.00  9.60           N  
ATOM    143  CA  LYS A  10      -4.582  10.341  -3.991  1.00  9.60           C  
ATOM    144  C   LYS A  10      -5.119  11.677  -3.488  1.00  9.60           C  
ATOM    145  O   LYS A  10      -4.978  12.716  -4.141  1.00  9.60           O  
ATOM    146  CB  LYS A  10      -3.506   9.776  -3.072  1.00  9.60           C  
ATOM    147  CG  LYS A  10      -2.992   8.410  -3.513  1.00  9.60           C  
ATOM    148  CD  LYS A  10      -4.117   7.362  -3.501  1.00  9.60           C  
ATOM    149  CE  LYS A  10      -3.601   5.960  -3.827  1.00  9.60           C  
ATOM    150  NZ  LYS A  10      -4.715   4.960  -3.889  1.00  9.60           N  
ATOM    151  H   LYS A  10      -3.108  10.731  -5.470  1.00  9.60           H  
ATOM    152  HA  LYS A  10      -5.415   9.637  -3.989  1.00  9.60           H  
ATOM    153 1HB  LYS A  10      -2.649  10.455  -3.050  1.00  9.60           H  
ATOM    154 2HB  LYS A  10      -3.885   9.689  -2.058  1.00  9.60           H  
ATOM    155 1HG  LYS A  10      -2.564   8.481  -4.513  1.00  9.60           H  
ATOM    156 2HG  LYS A  10      -2.207   8.098  -2.835  1.00  9.60           H  
ATOM    157 1HD  LYS A  10      -4.580   7.346  -2.516  1.00  9.60           H  
ATOM    158 2HD  LYS A  10      -4.874   7.640  -4.235  1.00  9.60           H  
ATOM    159 1HE  LYS A  10      -3.084   5.981  -4.788  1.00  9.60           H  
ATOM    160 2HE  LYS A  10      -2.897   5.652  -3.055  1.00  9.60           H  
ATOM    161 1HZ  LYS A  10      -4.343   4.043  -4.104  1.00  9.60           H  
ATOM    162 2HZ  LYS A  10      -5.188   4.929  -2.997  1.00  9.60           H  
ATOM    163 3HZ  LYS A  10      -5.367   5.234  -4.608  1.00  9.60           H  
ATOM    164  N   LEU A  11      -5.752  11.660  -2.323  1.00  9.37           N  
ATOM    165  CA  LEU A  11      -6.407  12.856  -1.803  1.00  9.37           C  
ATOM    166  C   LEU A  11      -5.468  13.910  -1.221  1.00  9.37           C  
ATOM    167  O   LEU A  11      -5.386  14.102  -0.010  1.00  9.37           O  
ATOM    168  CB  LEU A  11      -7.428  12.449  -0.743  1.00  9.37           C  
ATOM    169  CG  LEU A  11      -8.542  11.521  -1.244  1.00  9.37           C  
ATOM    170  CD1 LEU A  11      -9.447  11.147  -0.080  1.00  9.37           C  
ATOM    171  CD2 LEU A  11      -9.316  12.220  -2.351  1.00  9.37           C  
ATOM    172  H   LEU A  11      -5.820  10.798  -1.805  1.00  9.37           H  
ATOM    173  HA  LEU A  11      -6.945  13.320  -2.628  1.00  9.37           H  
ATOM    174 1HB  LEU A  11      -6.908  11.946   0.070  1.00  9.37           H  
ATOM    175 2HB  LEU A  11      -7.895  13.352  -0.348  1.00  9.37           H  
ATOM    176  HG  LEU A  11      -8.104  10.604  -1.637  1.00  9.37           H  
ATOM    177 1HD1 LEU A  11     -10.234  10.479  -0.431  1.00  9.37           H  
ATOM    178 2HD1 LEU A  11      -8.861  10.645   0.689  1.00  9.37           H  
ATOM    179 3HD1 LEU A  11      -9.896  12.049   0.336  1.00  9.37           H  
ATOM    180 1HD2 LEU A  11     -10.106  11.562  -2.715  1.00  9.37           H  
ATOM    181 2HD2 LEU A  11      -9.759  13.138  -1.962  1.00  9.37           H  
ATOM    182 3HD2 LEU A  11      -8.638  12.463  -3.172  1.00  9.37           H  
ATOM    183  N   THR A  12      -4.785  14.587  -2.130  1.00  9.11           N  
ATOM    184  CA  THR A  12      -3.842  15.670  -1.870  1.00  9.11           C  
ATOM    185  C   THR A  12      -4.447  16.857  -1.151  1.00  9.11           C  
ATOM    186  O   THR A  12      -5.570  17.263  -1.441  1.00  9.11           O  
ATOM    187  CB  THR A  12      -3.231  16.199  -3.169  1.00  9.11           C  
ATOM    188  OG1 THR A  12      -2.349  17.304  -2.857  1.00  9.11           O  
ATOM    189  CG2 THR A  12      -4.326  16.653  -4.118  1.00  9.11           C  
ATOM    190  H   THR A  12      -4.927  14.280  -3.091  1.00  9.11           H  
ATOM    191  HA  THR A  12      -3.041  15.274  -1.245  1.00  9.11           H  
ATOM    192  HB  THR A  12      -2.650  15.406  -3.644  1.00  9.11           H  
ATOM    193  HG1 THR A  12      -1.798  17.493  -3.627  1.00  9.11           H  
ATOM    194 1HG2 THR A  12      -3.882  17.027  -5.040  1.00  9.11           H  
ATOM    195 2HG2 THR A  12      -4.976  15.805  -4.346  1.00  9.11           H  
ATOM    196 3HG2 THR A  12      -4.897  17.423  -3.658  1.00  9.11           H  
ATOM    197  N   ASP A  13      -3.639  17.490  -0.293  1.00  8.78           N  
ATOM    198  CA  ASP A  13      -4.013  18.704   0.446  1.00  8.78           C  
ATOM    199  C   ASP A  13      -4.428  19.844  -0.490  1.00  8.78           C  
ATOM    200  O   ASP A  13      -5.149  20.758  -0.092  1.00  8.78           O  
ATOM    201  CB  ASP A  13      -2.837  19.203   1.296  1.00  8.78           C  
ATOM    202  CG  ASP A  13      -2.515  18.343   2.526  1.00  8.78           C  
ATOM    203  OD1 ASP A  13      -3.309  17.509   2.884  1.00  8.78           O  
ATOM    204  OD2 ASP A  13      -1.465  18.536   3.089  1.00  8.78           O  
ATOM    205  H   ASP A  13      -2.724  17.094  -0.137  1.00  8.78           H  
ATOM    206  HA  ASP A  13      -4.855  18.466   1.097  1.00  8.78           H  
ATOM    207 1HB  ASP A  13      -1.945  19.259   0.672  1.00  8.78           H  
ATOM    208 2HB  ASP A  13      -3.052  20.216   1.636  1.00  8.78           H  
ATOM    209  N   VAL A  14      -3.953  19.789  -1.734  1.00  8.35           N  
ATOM    210  CA  VAL A  14      -4.259  20.779  -2.761  1.00  8.35           C  
ATOM    211  C   VAL A  14      -5.776  20.780  -3.042  1.00  8.35           C  
ATOM    212  O   VAL A  14      -6.379  21.797  -3.363  1.00  8.35           O  
ATOM    213  CB  VAL A  14      -3.464  20.443  -4.011  1.00  8.35           C  
ATOM    214  CG1 VAL A  14      -3.865  21.289  -5.074  1.00  8.35           C  
ATOM    215  CG2 VAL A  14      -1.990  20.583  -3.731  1.00  8.35           C  
ATOM    216  H   VAL A  14      -3.366  18.993  -1.997  1.00  8.35           H  
ATOM    217  HA  VAL A  14      -3.963  21.765  -2.399  1.00  8.35           H  
ATOM    218  HB  VAL A  14      -3.684  19.431  -4.306  1.00  8.35           H  
ATOM    219 1HG1 VAL A  14      -3.306  20.999  -5.945  1.00  8.35           H  
ATOM    220 2HG1 VAL A  14      -4.896  21.149  -5.222  1.00  8.35           H  
ATOM    221 3HG1 VAL A  14      -3.667  22.330  -4.824  1.00  8.35           H  
ATOM    222 1HG2 VAL A  14      -1.422  20.331  -4.626  1.00  8.35           H  
ATOM    223 2HG2 VAL A  14      -1.773  21.611  -3.440  1.00  8.35           H  
ATOM    224 3HG2 VAL A  14      -1.710  19.911  -2.920  1.00  8.35           H  
ATOM    225  N   ALA A  15      -6.317  19.574  -3.004  1.00  7.88           N  
ATOM    226  CA  ALA A  15      -7.688  19.100  -3.131  1.00  7.88           C  
ATOM    227  C   ALA A  15      -8.731  19.650  -4.123  1.00  7.88           C  
ATOM    228  O   ALA A  15      -9.814  20.024  -3.671  1.00  7.88           O  
ATOM    229  CB  ALA A  15      -8.315  19.241  -1.758  1.00  7.88           C  
ATOM    230  H   ALA A  15      -5.686  18.838  -2.710  1.00  7.88           H  
ATOM    231  HA  ALA A  15      -7.597  18.035  -3.353  1.00  7.88           H  
ATOM    232 1HB  ALA A  15      -9.297  18.776  -1.756  1.00  7.88           H  
ATOM    233 2HB  ALA A  15      -7.676  18.748  -1.020  1.00  7.88           H  
ATOM    234 3HB  ALA A  15      -8.411  20.289  -1.503  1.00  7.88           H  
ATOM    235  N   PRO A  16      -8.499  19.710  -5.444  1.00  7.43           N  
ATOM    236  CA  PRO A  16      -7.341  19.922  -6.294  1.00  7.43           C  
ATOM    237  C   PRO A  16      -7.237  21.424  -6.596  1.00  7.43           C  
ATOM    238  O   PRO A  16      -8.133  22.196  -6.231  1.00  7.43           O  
ATOM    239  CB  PRO A  16      -7.692  19.122  -7.542  1.00  7.43           C  
ATOM    240  CG  PRO A  16      -9.165  19.316  -7.665  1.00  7.43           C  
ATOM    241  CD  PRO A  16      -9.661  19.273  -6.224  1.00  7.43           C  
ATOM    242  HA  PRO A  16      -6.437  19.535  -5.806  1.00  7.43           H  
ATOM    243 1HB  PRO A  16      -7.135  19.505  -8.409  1.00  7.43           H  
ATOM    244 2HB  PRO A  16      -7.403  18.068  -7.410  1.00  7.43           H  
ATOM    245 1HG  PRO A  16      -9.379  20.259  -8.166  1.00  7.43           H  
ATOM    246 2HG  PRO A  16      -9.601  18.521  -8.287  1.00  7.43           H  
ATOM    247 1HD  PRO A  16     -10.489  19.916  -6.053  1.00  7.43           H  
ATOM    248 2HD  PRO A  16      -9.909  18.237  -5.948  1.00  7.43           H  
ATOM    249  N   VAL A  17      -6.241  21.817  -7.388  1.00  7.07           N  
ATOM    250  CA  VAL A  17      -6.115  23.221  -7.771  1.00  7.07           C  
ATOM    251  C   VAL A  17      -7.340  23.732  -8.511  1.00  7.07           C  
ATOM    252  O   VAL A  17      -7.813  24.837  -8.237  1.00  7.07           O  
ATOM    253  CB  VAL A  17      -4.917  23.455  -8.715  1.00  7.07           C  
ATOM    254  CG1 VAL A  17      -4.974  24.870  -9.226  1.00  7.07           C  
ATOM    255  CG2 VAL A  17      -3.629  23.194  -8.018  1.00  7.07           C  
ATOM    256  H   VAL A  17      -5.537  21.157  -7.688  1.00  7.07           H  
ATOM    257  HA  VAL A  17      -5.980  23.812  -6.865  1.00  7.07           H  
ATOM    258  HB  VAL A  17      -5.002  22.796  -9.578  1.00  7.07           H  
ATOM    259 1HG1 VAL A  17      -4.149  25.047  -9.916  1.00  7.07           H  
ATOM    260 2HG1 VAL A  17      -5.912  25.012  -9.743  1.00  7.07           H  
ATOM    261 3HG1 VAL A  17      -4.905  25.569  -8.393  1.00  7.07           H  
ATOM    262 1HG2 VAL A  17      -2.802  23.370  -8.704  1.00  7.07           H  
ATOM    263 2HG2 VAL A  17      -3.533  23.852  -7.154  1.00  7.07           H  
ATOM    264 3HG2 VAL A  17      -3.618  22.176  -7.711  1.00  7.07           H  
ATOM    265  N   SER A  18      -7.865  22.927  -9.437  1.00  6.85           N  
ATOM    266  CA  SER A  18      -9.003  23.359 -10.235  1.00  6.85           C  
ATOM    267  C   SER A  18     -10.195  23.718  -9.363  1.00  6.85           C  
ATOM    268  O   SER A  18     -10.869  24.714  -9.615  1.00  6.85           O  
ATOM    269  CB  SER A  18      -9.395  22.274 -11.215  1.00  6.85           C  
ATOM    270  OG  SER A  18      -8.388  22.068 -12.172  1.00  6.85           O  
ATOM    271  H   SER A  18      -7.449  22.023  -9.597  1.00  6.85           H  
ATOM    272  HA  SER A  18      -8.711  24.245 -10.796  1.00  6.85           H  
ATOM    273 1HB  SER A  18      -9.586  21.347 -10.676  1.00  6.85           H  
ATOM    274 2HB  SER A  18     -10.321  22.558 -11.714  1.00  6.85           H  
ATOM    275  HG  SER A  18      -8.746  21.432 -12.802  1.00  6.85           H  
ATOM    276  N   PHE A  19     -10.453  22.946  -8.311  1.00  6.83           N  
ATOM    277  CA  PHE A  19     -11.567  23.275  -7.436  1.00  6.83           C  
ATOM    278  C   PHE A  19     -11.411  24.651  -6.869  1.00  6.83           C  
ATOM    279  O   PHE A  19     -12.346  25.453  -6.901  1.00  6.83           O  
ATOM    280  CB  PHE A  19     -11.741  22.310  -6.283  1.00  6.83           C  
ATOM    281  CG  PHE A  19     -12.753  22.820  -5.294  1.00  6.83           C  
ATOM    282  CD1 PHE A  19     -14.115  22.766  -5.545  1.00  6.83           C  
ATOM    283  CD2 PHE A  19     -12.327  23.364  -4.104  1.00  6.83           C  
ATOM    284  CE1 PHE A  19     -15.019  23.262  -4.617  1.00  6.83           C  
ATOM    285  CE2 PHE A  19     -13.212  23.851  -3.182  1.00  6.83           C  
ATOM    286  CZ  PHE A  19     -14.563  23.806  -3.434  1.00  6.83           C  
ATOM    287  H   PHE A  19      -9.864  22.153  -8.105  1.00  6.83           H  
ATOM    288  HA  PHE A  19     -12.482  23.258  -8.030  1.00  6.83           H  
ATOM    289 1HB  PHE A  19     -12.082  21.353  -6.656  1.00  6.83           H  
ATOM    290 2HB  PHE A  19     -10.786  22.174  -5.762  1.00  6.83           H  
ATOM    291  HD1 PHE A  19     -14.468  22.337  -6.482  1.00  6.83           H  
ATOM    292  HD2 PHE A  19     -11.264  23.400  -3.906  1.00  6.83           H  
ATOM    293  HE1 PHE A  19     -16.088  23.221  -4.821  1.00  6.83           H  
ATOM    294  HE2 PHE A  19     -12.844  24.274  -2.249  1.00  6.83           H  
ATOM    295  HZ  PHE A  19     -15.269  24.197  -2.702  1.00  6.83           H  
ATOM    296  N   PHE A  20     -10.237  24.931  -6.326  1.00  7.08           N  
ATOM    297  CA  PHE A  20     -10.065  26.223  -5.701  1.00  7.08           C  
ATOM    298  C   PHE A  20     -10.087  27.353  -6.722  1.00  7.08           C  
ATOM    299  O   PHE A  20     -10.608  28.432  -6.438  1.00  7.08           O  
ATOM    300  CB  PHE A  20      -8.804  26.208  -4.866  1.00  7.08           C  
ATOM    301  CG  PHE A  20      -9.054  25.416  -3.631  1.00  7.08           C  
ATOM    302  CD1 PHE A  20      -8.565  24.132  -3.489  1.00  7.08           C  
ATOM    303  CD2 PHE A  20      -9.825  25.950  -2.612  1.00  7.08           C  
ATOM    304  CE1 PHE A  20      -8.840  23.402  -2.355  1.00  7.08           C  
ATOM    305  CE2 PHE A  20     -10.099  25.222  -1.475  1.00  7.08           C  
ATOM    306  CZ  PHE A  20      -9.604  23.939  -1.349  1.00  7.08           C  
ATOM    307  H   PHE A  20      -9.483  24.233  -6.338  1.00  7.08           H  
ATOM    308  HA  PHE A  20     -10.898  26.373  -5.017  1.00  7.08           H  
ATOM    309 1HB  PHE A  20      -7.988  25.741  -5.428  1.00  7.08           H  
ATOM    310 2HB  PHE A  20      -8.510  27.221  -4.593  1.00  7.08           H  
ATOM    311  HD1 PHE A  20      -7.962  23.689  -4.286  1.00  7.08           H  
ATOM    312  HD2 PHE A  20     -10.219  26.960  -2.722  1.00  7.08           H  
ATOM    313  HE1 PHE A  20      -8.454  22.396  -2.264  1.00  7.08           H  
ATOM    314  HE2 PHE A  20     -10.708  25.654  -0.681  1.00  7.08           H  
ATOM    315  HZ  PHE A  20      -9.816  23.352  -0.457  1.00  7.08           H  
ATOM    316  N   LEU A  21      -9.605  27.111  -7.940  1.00  7.54           N  
ATOM    317  CA  LEU A  21      -9.689  28.176  -8.930  1.00  7.54           C  
ATOM    318  C   LEU A  21     -11.152  28.485  -9.238  1.00  7.54           C  
ATOM    319  O   LEU A  21     -11.547  29.653  -9.301  1.00  7.54           O  
ATOM    320  CB  LEU A  21      -8.976  27.780 -10.219  1.00  7.54           C  
ATOM    321  CG  LEU A  21      -7.462  27.672 -10.129  1.00  7.54           C  
ATOM    322  CD1 LEU A  21      -6.928  27.103 -11.432  1.00  7.54           C  
ATOM    323  CD2 LEU A  21      -6.873  29.032  -9.840  1.00  7.54           C  
ATOM    324  H   LEU A  21      -9.163  26.216  -8.159  1.00  7.54           H  
ATOM    325  HA  LEU A  21      -9.222  29.071  -8.519  1.00  7.54           H  
ATOM    326 1HB  LEU A  21      -9.356  26.806 -10.530  1.00  7.54           H  
ATOM    327 2HB  LEU A  21      -9.221  28.506 -10.991  1.00  7.54           H  
ATOM    328  HG  LEU A  21      -7.196  26.996  -9.324  1.00  7.54           H  
ATOM    329 1HD1 LEU A  21      -5.845  27.011 -11.373  1.00  7.54           H  
ATOM    330 2HD1 LEU A  21      -7.365  26.122 -11.605  1.00  7.54           H  
ATOM    331 3HD1 LEU A  21      -7.191  27.767 -12.253  1.00  7.54           H  
ATOM    332 1HD2 LEU A  21      -5.789  28.948  -9.768  1.00  7.54           H  
ATOM    333 2HD2 LEU A  21      -7.133  29.721 -10.643  1.00  7.54           H  
ATOM    334 3HD2 LEU A  21      -7.273  29.406  -8.895  1.00  7.54           H  
ATOM    335  N   VAL A  22     -11.973  27.438  -9.354  1.00  8.09           N  
ATOM    336  CA  VAL A  22     -13.391  27.621  -9.623  1.00  8.09           C  
ATOM    337  C   VAL A  22     -14.067  28.312  -8.460  1.00  8.09           C  
ATOM    338  O   VAL A  22     -14.865  29.227  -8.654  1.00  8.09           O  
ATOM    339  CB  VAL A  22     -14.086  26.280  -9.906  1.00  8.09           C  
ATOM    340  CG1 VAL A  22     -15.595  26.490  -9.970  1.00  8.09           C  
ATOM    341  CG2 VAL A  22     -13.584  25.721 -11.234  1.00  8.09           C  
ATOM    342  H   VAL A  22     -11.598  26.490  -9.284  1.00  8.09           H  
ATOM    343  HA  VAL A  22     -13.493  28.249 -10.508  1.00  8.09           H  
ATOM    344  HB  VAL A  22     -13.864  25.578  -9.098  1.00  8.09           H  
ATOM    345 1HG1 VAL A  22     -16.085  25.538 -10.166  1.00  8.09           H  
ATOM    346 2HG1 VAL A  22     -15.945  26.889  -9.017  1.00  8.09           H  
ATOM    347 3HG1 VAL A  22     -15.832  27.193 -10.768  1.00  8.09           H  
ATOM    348 1HG2 VAL A  22     -14.072  24.768 -11.434  1.00  8.09           H  
ATOM    349 2HG2 VAL A  22     -13.815  26.424 -12.033  1.00  8.09           H  
ATOM    350 3HG2 VAL A  22     -12.513  25.574 -11.187  1.00  8.09           H  
ATOM    351  N   LEU A  23     -13.754  27.880  -7.242  1.00  8.70           N  
ATOM    352  CA  LEU A  23     -14.351  28.461  -6.055  1.00  8.70           C  
ATOM    353  C   LEU A  23     -14.094  29.963  -6.019  1.00  8.70           C  
ATOM    354  O   LEU A  23     -15.026  30.747  -5.805  1.00  8.70           O  
ATOM    355  CB  LEU A  23     -13.767  27.801  -4.806  1.00  8.70           C  
ATOM    356  CG  LEU A  23     -14.286  28.288  -3.472  1.00  8.70           C  
ATOM    357  CD1 LEU A  23     -15.772  27.981  -3.383  1.00  8.70           C  
ATOM    358  CD2 LEU A  23     -13.504  27.603  -2.357  1.00  8.70           C  
ATOM    359  H   LEU A  23     -13.095  27.111  -7.138  1.00  8.70           H  
ATOM    360  HA  LEU A  23     -15.425  28.287  -6.084  1.00  8.70           H  
ATOM    361 1HB  LEU A  23     -13.934  26.723  -4.869  1.00  8.70           H  
ATOM    362 2HB  LEU A  23     -12.693  27.973  -4.810  1.00  8.70           H  
ATOM    363  HG  LEU A  23     -14.152  29.369  -3.397  1.00  8.70           H  
ATOM    364 1HD1 LEU A  23     -16.160  28.332  -2.427  1.00  8.70           H  
ATOM    365 2HD1 LEU A  23     -16.297  28.487  -4.196  1.00  8.70           H  
ATOM    366 3HD1 LEU A  23     -15.922  26.904  -3.465  1.00  8.70           H  
ATOM    367 1HD2 LEU A  23     -13.868  27.948  -1.389  1.00  8.70           H  
ATOM    368 2HD2 LEU A  23     -13.635  26.538  -2.430  1.00  8.70           H  
ATOM    369 3HD2 LEU A  23     -12.449  27.849  -2.458  1.00  8.70           H  
ATOM    370  N   ASP A  24     -12.836  30.372  -6.255  1.00  9.34           N  
ATOM    371  CA  ASP A  24     -12.502  31.791  -6.265  1.00  9.34           C  
ATOM    372  C   ASP A  24     -13.283  32.538  -7.342  1.00  9.34           C  
ATOM    373  O   ASP A  24     -13.792  33.633  -7.092  1.00  9.34           O  
ATOM    374  CB  ASP A  24     -11.001  32.006  -6.492  1.00  9.34           C  
ATOM    375  CG  ASP A  24     -10.106  31.659  -5.276  1.00  9.34           C  
ATOM    376  OD1 ASP A  24     -10.622  31.485  -4.193  1.00  9.34           O  
ATOM    377  OD2 ASP A  24      -8.904  31.614  -5.448  1.00  9.34           O  
ATOM    378  H   ASP A  24     -12.101  29.682  -6.420  1.00  9.34           H  
ATOM    379  HA  ASP A  24     -12.769  32.212  -5.296  1.00  9.34           H  
ATOM    380 1HB  ASP A  24     -10.685  31.379  -7.333  1.00  9.34           H  
ATOM    381 2HB  ASP A  24     -10.823  33.041  -6.776  1.00  9.34           H  
ATOM    382  N   VAL A  25     -13.448  31.931  -8.520  1.00  9.97           N  
ATOM    383  CA  VAL A  25     -14.222  32.593  -9.561  1.00  9.97           C  
ATOM    384  C   VAL A  25     -15.666  32.762  -9.139  1.00  9.97           C  
ATOM    385  O   VAL A  25     -16.237  33.841  -9.293  1.00  9.97           O  
ATOM    386  CB  VAL A  25     -14.166  31.822 -10.883  1.00  9.97           C  
ATOM    387  CG1 VAL A  25     -15.165  32.424 -11.867  1.00  9.97           C  
ATOM    388  CG2 VAL A  25     -12.764  31.915 -11.451  1.00  9.97           C  
ATOM    389  H   VAL A  25     -13.005  31.028  -8.704  1.00  9.97           H  
ATOM    390  HA  VAL A  25     -13.793  33.579  -9.729  1.00  9.97           H  
ATOM    391  HB  VAL A  25     -14.433  30.779 -10.710  1.00  9.97           H  
ATOM    392 1HG1 VAL A  25     -15.126  31.875 -12.807  1.00  9.97           H  
ATOM    393 2HG1 VAL A  25     -16.171  32.356 -11.449  1.00  9.97           H  
ATOM    394 3HG1 VAL A  25     -14.916  33.469 -12.045  1.00  9.97           H  
ATOM    395 1HG2 VAL A  25     -12.714  31.367 -12.390  1.00  9.97           H  
ATOM    396 2HG2 VAL A  25     -12.513  32.959 -11.623  1.00  9.97           H  
ATOM    397 3HG2 VAL A  25     -12.060  31.491 -10.750  1.00  9.97           H  
ATOM    398  N   VAL A  26     -16.258  31.717  -8.572  1.00 10.59           N  
ATOM    399  CA  VAL A  26     -17.644  31.800  -8.147  1.00 10.59           C  
ATOM    400  C   VAL A  26     -17.816  32.894  -7.112  1.00 10.59           C  
ATOM    401  O   VAL A  26     -18.746  33.696  -7.212  1.00 10.59           O  
ATOM    402  CB  VAL A  26     -18.117  30.456  -7.589  1.00 10.59           C  
ATOM    403  CG1 VAL A  26     -19.453  30.619  -6.948  1.00 10.59           C  
ATOM    404  CG2 VAL A  26     -18.204  29.442  -8.730  1.00 10.59           C  
ATOM    405  H   VAL A  26     -15.739  30.846  -8.457  1.00 10.59           H  
ATOM    406  HA  VAL A  26     -18.255  32.043  -9.016  1.00 10.59           H  
ATOM    407  HB  VAL A  26     -17.408  30.108  -6.834  1.00 10.59           H  
ATOM    408 1HG1 VAL A  26     -19.787  29.664  -6.546  1.00 10.59           H  
ATOM    409 2HG1 VAL A  26     -19.369  31.343  -6.141  1.00 10.59           H  
ATOM    410 3HG1 VAL A  26     -20.169  30.973  -7.688  1.00 10.59           H  
ATOM    411 1HG2 VAL A  26     -18.533  28.481  -8.340  1.00 10.59           H  
ATOM    412 2HG2 VAL A  26     -18.916  29.797  -9.474  1.00 10.59           H  
ATOM    413 3HG2 VAL A  26     -17.232  29.330  -9.192  1.00 10.59           H  
ATOM    414  N   TYR A  27     -16.893  32.962  -6.150  1.00 11.16           N  
ATOM    415  CA  TYR A  27     -16.936  34.014  -5.151  1.00 11.16           C  
ATOM    416  C   TYR A  27     -16.943  35.385  -5.800  1.00 11.16           C  
ATOM    417  O   TYR A  27     -17.795  36.217  -5.478  1.00 11.16           O  
ATOM    418  CB  TYR A  27     -15.738  33.929  -4.208  1.00 11.16           C  
ATOM    419  CG  TYR A  27     -15.677  35.096  -3.247  1.00 11.16           C  
ATOM    420  CD1 TYR A  27     -16.464  35.110  -2.107  1.00 11.16           C  
ATOM    421  CD2 TYR A  27     -14.840  36.171  -3.527  1.00 11.16           C  
ATOM    422  CE1 TYR A  27     -16.412  36.193  -1.247  1.00 11.16           C  
ATOM    423  CE2 TYR A  27     -14.791  37.253  -2.674  1.00 11.16           C  
ATOM    424  CZ  TYR A  27     -15.572  37.267  -1.536  1.00 11.16           C  
ATOM    425  OH  TYR A  27     -15.525  38.346  -0.681  1.00 11.16           O  
ATOM    426  H   TYR A  27     -16.152  32.261  -6.113  1.00 11.16           H  
ATOM    427  HA  TYR A  27     -17.853  33.908  -4.575  1.00 11.16           H  
ATOM    428 1HB  TYR A  27     -15.783  33.003  -3.635  1.00 11.16           H  
ATOM    429 2HB  TYR A  27     -14.818  33.913  -4.784  1.00 11.16           H  
ATOM    430  HD1 TYR A  27     -17.124  34.270  -1.889  1.00 11.16           H  
ATOM    431  HD2 TYR A  27     -14.227  36.162  -4.427  1.00 11.16           H  
ATOM    432  HE1 TYR A  27     -17.030  36.207  -0.350  1.00 11.16           H  
ATOM    433  HE2 TYR A  27     -14.138  38.099  -2.900  1.00 11.16           H  
ATOM    434  HH  TYR A  27     -14.947  39.023  -1.054  1.00 11.16           H  
ATOM    435  N   LEU A  28     -16.009  35.620  -6.723  1.00 11.67           N  
ATOM    436  CA  LEU A  28     -15.883  36.910  -7.388  1.00 11.67           C  
ATOM    437  C   LEU A  28     -17.129  37.251  -8.202  1.00 11.67           C  
ATOM    438  O   LEU A  28     -17.559  38.413  -8.254  1.00 11.67           O  
ATOM    439  CB  LEU A  28     -14.642  36.884  -8.273  1.00 11.67           C  
ATOM    440  CG  LEU A  28     -13.323  36.831  -7.495  1.00 11.67           C  
ATOM    441  CD1 LEU A  28     -12.183  36.601  -8.465  1.00 11.67           C  
ATOM    442  CD2 LEU A  28     -13.148  38.128  -6.710  1.00 11.67           C  
ATOM    443  H   LEU A  28     -15.340  34.881  -6.951  1.00 11.67           H  
ATOM    444  HA  LEU A  28     -15.752  37.675  -6.624  1.00 11.67           H  
ATOM    445 1HB  LEU A  28     -14.691  35.998  -8.908  1.00 11.67           H  
ATOM    446 2HB  LEU A  28     -14.636  37.769  -8.904  1.00 11.67           H  
ATOM    447  HG  LEU A  28     -13.345  36.002  -6.797  1.00 11.67           H  
ATOM    448 1HD1 LEU A  28     -11.244  36.548  -7.917  1.00 11.67           H  
ATOM    449 2HD1 LEU A  28     -12.349  35.659  -8.993  1.00 11.67           H  
ATOM    450 3HD1 LEU A  28     -12.142  37.419  -9.181  1.00 11.67           H  
ATOM    451 1HD2 LEU A  28     -12.216  38.089  -6.149  1.00 11.67           H  
ATOM    452 2HD2 LEU A  28     -13.121  38.971  -7.399  1.00 11.67           H  
ATOM    453 3HD2 LEU A  28     -13.984  38.255  -6.016  1.00 11.67           H  
ATOM    454  N   VAL A  29     -17.741  36.246  -8.823  1.00 12.12           N  
ATOM    455  CA  VAL A  29     -18.973  36.498  -9.546  1.00 12.12           C  
ATOM    456  C   VAL A  29     -20.061  36.923  -8.579  1.00 12.12           C  
ATOM    457  O   VAL A  29     -20.774  37.899  -8.825  1.00 12.12           O  
ATOM    458  CB  VAL A  29     -19.438  35.259 -10.321  1.00 12.12           C  
ATOM    459  CG1 VAL A  29     -20.830  35.495 -10.866  1.00 12.12           C  
ATOM    460  CG2 VAL A  29     -18.470  34.989 -11.478  1.00 12.12           C  
ATOM    461  H   VAL A  29     -17.343  35.305  -8.796  1.00 12.12           H  
ATOM    462  HA  VAL A  29     -18.800  37.305 -10.257  1.00 12.12           H  
ATOM    463  HB  VAL A  29     -19.467  34.400  -9.647  1.00 12.12           H  
ATOM    464 1HG1 VAL A  29     -21.158  34.613 -11.411  1.00 12.12           H  
ATOM    465 2HG1 VAL A  29     -21.511  35.687 -10.037  1.00 12.12           H  
ATOM    466 3HG1 VAL A  29     -20.813  36.355 -11.535  1.00 12.12           H  
ATOM    467 1HG2 VAL A  29     -18.795  34.107 -12.027  1.00 12.12           H  
ATOM    468 2HG2 VAL A  29     -18.455  35.849 -12.145  1.00 12.12           H  
ATOM    469 3HG2 VAL A  29     -17.476  34.822 -11.093  1.00 12.12           H  
ATOM    470  N   TYR A  30     -20.185  36.211  -7.458  1.00 12.49           N  
ATOM    471  CA  TYR A  30     -21.212  36.567  -6.500  1.00 12.49           C  
ATOM    472  C   TYR A  30     -20.975  37.956  -5.931  1.00 12.49           C  
ATOM    473  O   TYR A  30     -21.912  38.753  -5.829  1.00 12.49           O  
ATOM    474  CB  TYR A  30     -21.260  35.548  -5.364  1.00 12.49           C  
ATOM    475  CG  TYR A  30     -21.806  34.210  -5.772  1.00 12.49           C  
ATOM    476  CD1 TYR A  30     -21.597  33.109  -4.962  1.00 12.49           C  
ATOM    477  CD2 TYR A  30     -22.501  34.078  -6.964  1.00 12.49           C  
ATOM    478  CE1 TYR A  30     -22.097  31.879  -5.331  1.00 12.49           C  
ATOM    479  CE2 TYR A  30     -22.993  32.846  -7.337  1.00 12.49           C  
ATOM    480  CZ  TYR A  30     -22.797  31.749  -6.524  1.00 12.49           C  
ATOM    481  OH  TYR A  30     -23.289  30.518  -6.896  1.00 12.49           O  
ATOM    482  H   TYR A  30     -19.575  35.410  -7.286  1.00 12.49           H  
ATOM    483  HA  TYR A  30     -22.174  36.574  -7.009  1.00 12.49           H  
ATOM    484 1HB  TYR A  30     -20.252  35.396  -4.975  1.00 12.49           H  
ATOM    485 2HB  TYR A  30     -21.872  35.936  -4.551  1.00 12.49           H  
ATOM    486  HD1 TYR A  30     -21.042  33.216  -4.031  1.00 12.49           H  
ATOM    487  HD2 TYR A  30     -22.657  34.945  -7.605  1.00 12.49           H  
ATOM    488  HE1 TYR A  30     -21.937  31.012  -4.692  1.00 12.49           H  
ATOM    489  HE2 TYR A  30     -23.539  32.739  -8.272  1.00 12.49           H  
ATOM    490  HH  TYR A  30     -23.074  29.872  -6.219  1.00 12.49           H  
ATOM    491  N   GLU A  31     -19.717  38.284  -5.621  1.00 12.77           N  
ATOM    492  CA  GLU A  31     -19.410  39.595  -5.074  1.00 12.77           C  
ATOM    493  C   GLU A  31     -19.816  40.668  -6.060  1.00 12.77           C  
ATOM    494  O   GLU A  31     -20.485  41.636  -5.693  1.00 12.77           O  
ATOM    495  CB  GLU A  31     -17.917  39.742  -4.755  1.00 12.77           C  
ATOM    496  CG  GLU A  31     -17.544  41.097  -4.111  1.00 12.77           C  
ATOM    497  CD  GLU A  31     -16.061  41.255  -3.809  1.00 12.77           C  
ATOM    498  OE1 GLU A  31     -15.308  40.391  -4.178  1.00 12.77           O  
ATOM    499  OE2 GLU A  31     -15.695  42.239  -3.209  1.00 12.77           O  
ATOM    500  H   GLU A  31     -18.976  37.593  -5.729  1.00 12.77           H  
ATOM    501  HA  GLU A  31     -19.982  39.734  -4.157  1.00 12.77           H  
ATOM    502 1HB  GLU A  31     -17.607  38.940  -4.080  1.00 12.77           H  
ATOM    503 2HB  GLU A  31     -17.339  39.632  -5.674  1.00 12.77           H  
ATOM    504 1HG  GLU A  31     -17.847  41.886  -4.793  1.00 12.77           H  
ATOM    505 2HG  GLU A  31     -18.113  41.217  -3.190  1.00 12.77           H  
ATOM    506  N   SER A  32     -19.454  40.472  -7.329  1.00 12.97           N  
ATOM    507  CA  SER A  32     -19.760  41.449  -8.349  1.00 12.97           C  
ATOM    508  C   SER A  32     -21.261  41.627  -8.480  1.00 12.97           C  
ATOM    509  O   SER A  32     -21.752  42.757  -8.547  1.00 12.97           O  
ATOM    510  CB  SER A  32     -19.182  40.995  -9.671  1.00 12.97           C  
ATOM    511  OG  SER A  32     -17.781  40.943  -9.610  1.00 12.97           O  
ATOM    512  H   SER A  32     -18.912  39.645  -7.586  1.00 12.97           H  
ATOM    513  HA  SER A  32     -19.315  42.401  -8.065  1.00 12.97           H  
ATOM    514 1HB  SER A  32     -19.574  40.009  -9.920  1.00 12.97           H  
ATOM    515 2HB  SER A  32     -19.492  41.681 -10.456  1.00 12.97           H  
ATOM    516  HG  SER A  32     -17.575  40.178  -9.020  1.00 12.97           H  
ATOM    517  N   LYS A  33     -22.012  40.525  -8.465  1.00 13.24           N  
ATOM    518  CA  LYS A  33     -23.454  40.638  -8.580  1.00 13.24           C  
ATOM    519  C   LYS A  33     -24.047  41.387  -7.397  1.00 13.24           C  
ATOM    520  O   LYS A  33     -24.927  42.229  -7.576  1.00 13.24           O  
ATOM    521  CB  LYS A  33     -24.103  39.264  -8.743  1.00 13.24           C  
ATOM    522  CG  LYS A  33     -23.863  38.618 -10.117  1.00 13.24           C  
ATOM    523  CD  LYS A  33     -24.527  37.251 -10.226  1.00 13.24           C  
ATOM    524  CE  LYS A  33     -24.367  36.674 -11.631  1.00 13.24           C  
ATOM    525  NZ  LYS A  33     -24.991  35.327 -11.760  1.00 13.24           N  
ATOM    526  H   LYS A  33     -21.574  39.604  -8.406  1.00 13.24           H  
ATOM    527  HA  LYS A  33     -23.677  41.216  -9.477  1.00 13.24           H  
ATOM    528 1HB  LYS A  33     -23.701  38.589  -7.981  1.00 13.24           H  
ATOM    529 2HB  LYS A  33     -25.177  39.344  -8.580  1.00 13.24           H  
ATOM    530 1HG  LYS A  33     -24.256  39.269 -10.897  1.00 13.24           H  
ATOM    531 2HG  LYS A  33     -22.791  38.502 -10.275  1.00 13.24           H  
ATOM    532 1HD  LYS A  33     -24.063  36.570  -9.507  1.00 13.24           H  
ATOM    533 2HD  LYS A  33     -25.586  37.336  -9.991  1.00 13.24           H  
ATOM    534 1HE  LYS A  33     -24.837  37.348 -12.344  1.00 13.24           H  
ATOM    535 2HE  LYS A  33     -23.312  36.598 -11.867  1.00 13.24           H  
ATOM    536 1HZ  LYS A  33     -24.865  34.987 -12.703  1.00 13.24           H  
ATOM    537 2HZ  LYS A  33     -24.555  34.688 -11.112  1.00 13.24           H  
ATOM    538 3HZ  LYS A  33     -25.978  35.393 -11.555  1.00 13.24           H  
ATOM    539  N   HIS A  34     -23.518  41.160  -6.194  1.00 13.75           N  
ATOM    540  CA  HIS A  34     -24.041  41.862  -5.032  1.00 13.75           C  
ATOM    541  C   HIS A  34     -23.751  43.357  -5.143  1.00 13.75           C  
ATOM    542  O   HIS A  34     -24.601  44.195  -4.821  1.00 13.75           O  
ATOM    543  CB  HIS A  34     -23.433  41.311  -3.733  1.00 13.75           C  
ATOM    544  CG  HIS A  34     -23.926  39.931  -3.343  1.00 13.75           C  
ATOM    545  ND1 HIS A  34     -25.254  39.661  -3.086  1.00 13.75           N  
ATOM    546  CD2 HIS A  34     -23.262  38.765  -3.148  1.00 13.75           C  
ATOM    547  CE1 HIS A  34     -25.387  38.384  -2.760  1.00 13.75           C  
ATOM    548  NE2 HIS A  34     -24.194  37.819  -2.789  1.00 13.75           N  
ATOM    549  H   HIS A  34     -22.783  40.460  -6.081  1.00 13.75           H  
ATOM    550  HA  HIS A  34     -25.121  41.733  -4.982  1.00 13.75           H  
ATOM    551 1HB  HIS A  34     -22.348  41.259  -3.844  1.00 13.75           H  
ATOM    552 2HB  HIS A  34     -23.644  41.996  -2.915  1.00 13.75           H  
ATOM    553  HD1 HIS A  34     -26.009  40.314  -3.129  1.00 13.75           H  
ATOM    554  HD2 HIS A  34     -22.210  38.491  -3.223  1.00 13.75           H  
ATOM    555  HE1 HIS A  34     -26.367  37.972  -2.522  1.00 13.75           H  
ATOM    556  N   LEU A  35     -22.558  43.702  -5.630  1.00 14.62           N  
ATOM    557  CA  LEU A  35     -22.188  45.099  -5.788  1.00 14.62           C  
ATOM    558  C   LEU A  35     -23.071  45.793  -6.823  1.00 14.62           C  
ATOM    559  O   LEU A  35     -23.493  46.937  -6.614  1.00 14.62           O  
ATOM    560  CB  LEU A  35     -20.716  45.195  -6.197  1.00 14.62           C  
ATOM    561  CG  LEU A  35     -19.710  44.780  -5.104  1.00 14.62           C  
ATOM    562  CD1 LEU A  35     -18.313  44.714  -5.696  1.00 14.62           C  
ATOM    563  CD2 LEU A  35     -19.775  45.774  -3.967  1.00 14.62           C  
ATOM    564  H   LEU A  35     -21.884  42.972  -5.869  1.00 14.62           H  
ATOM    565  HA  LEU A  35     -22.319  45.599  -4.832  1.00 14.62           H  
ATOM    566 1HB  LEU A  35     -20.556  44.548  -7.059  1.00 14.62           H  
ATOM    567 2HB  LEU A  35     -20.499  46.219  -6.490  1.00 14.62           H  
ATOM    568  HG  LEU A  35     -19.965  43.797  -4.728  1.00 14.62           H  
ATOM    569 1HD1 LEU A  35     -17.604  44.410  -4.922  1.00 14.62           H  
ATOM    570 2HD1 LEU A  35     -18.298  43.983  -6.503  1.00 14.62           H  
ATOM    571 3HD1 LEU A  35     -18.033  45.690  -6.084  1.00 14.62           H  
ATOM    572 1HD2 LEU A  35     -19.070  45.476  -3.190  1.00 14.62           H  
ATOM    573 2HD2 LEU A  35     -19.517  46.766  -4.335  1.00 14.62           H  
ATOM    574 3HD2 LEU A  35     -20.785  45.788  -3.558  1.00 14.62           H  
ATOM    575  N   HIS A  36     -23.404  45.082  -7.907  1.00 15.91           N  
ATOM    576  CA  HIS A  36     -24.242  45.655  -8.951  1.00 15.91           C  
ATOM    577  C   HIS A  36     -25.685  45.806  -8.493  1.00 15.91           C  
ATOM    578  O   HIS A  36     -26.305  46.849  -8.720  1.00 15.91           O  
ATOM    579  CB  HIS A  36     -24.207  44.802 -10.226  1.00 15.91           C  
ATOM    580  CG  HIS A  36     -22.908  44.872 -10.990  1.00 15.91           C  
ATOM    581  ND1 HIS A  36     -22.427  46.049 -11.533  1.00 15.91           N  
ATOM    582  CD2 HIS A  36     -22.014  43.911 -11.328  1.00 15.91           C  
ATOM    583  CE1 HIS A  36     -21.285  45.808 -12.154  1.00 15.91           C  
ATOM    584  NE2 HIS A  36     -21.014  44.521 -12.045  1.00 15.91           N  
ATOM    585  H   HIS A  36     -23.023  44.142  -8.027  1.00 15.91           H  
ATOM    586  HA  HIS A  36     -23.871  46.646  -9.204  1.00 15.91           H  
ATOM    587 1HB  HIS A  36     -24.383  43.757  -9.955  1.00 15.91           H  
ATOM    588 2HB  HIS A  36     -25.016  45.106 -10.888  1.00 15.91           H  
ATOM    589  HD2 HIS A  36     -22.075  42.853 -11.080  1.00 15.91           H  
ATOM    590  HE1 HIS A  36     -20.674  46.546 -12.674  1.00 15.91           H  
ATOM    591  HE2 HIS A  36     -20.205  44.054 -12.429  1.00 15.91           H  
ATOM    592  N   GLU A  37     -26.230  44.807  -7.797  1.00 17.58           N  
ATOM    593  CA  GLU A  37     -27.610  44.939  -7.347  1.00 17.58           C  
ATOM    594  C   GLU A  37     -27.699  46.068  -6.326  1.00 17.58           C  
ATOM    595  O   GLU A  37     -28.675  46.833  -6.305  1.00 17.58           O  
ATOM    596  CB  GLU A  37     -28.135  43.623  -6.766  1.00 17.58           C  
ATOM    597  CG  GLU A  37     -28.340  42.487  -7.799  1.00 17.58           C  
ATOM    598  CD  GLU A  37     -29.363  42.809  -8.875  1.00 17.58           C  
ATOM    599  OE1 GLU A  37     -30.448  43.218  -8.543  1.00 17.58           O  
ATOM    600  OE2 GLU A  37     -29.050  42.641 -10.045  1.00 17.58           O  
ATOM    601  H   GLU A  37     -25.704  43.952  -7.608  1.00 17.58           H  
ATOM    602  HA  GLU A  37     -28.230  45.205  -8.198  1.00 17.58           H  
ATOM    603 1HB  GLU A  37     -27.425  43.259  -6.018  1.00 17.58           H  
ATOM    604 2HB  GLU A  37     -29.082  43.800  -6.260  1.00 17.58           H  
ATOM    605 1HG  GLU A  37     -27.387  42.285  -8.284  1.00 17.58           H  
ATOM    606 2HG  GLU A  37     -28.643  41.585  -7.272  1.00 17.58           H  
ATOM    607  N   GLY A  38     -26.656  46.200  -5.500  1.00 19.48           N  
ATOM    608  CA  GLY A  38     -26.579  47.260  -4.518  1.00 19.48           C  
ATOM    609  C   GLY A  38     -26.621  48.617  -5.207  1.00 19.48           C  
ATOM    610  O   GLY A  38     -27.490  49.439  -4.911  1.00 19.48           O  
ATOM    611  H   GLY A  38     -25.890  45.526  -5.533  1.00 19.48           H  
ATOM    612 1HA  GLY A  38     -27.404  47.171  -3.813  1.00 19.48           H  
ATOM    613 2HA  GLY A  38     -25.650  47.158  -3.957  1.00 19.48           H  
ATOM    614  N   ALA A  39     -25.699  48.840  -6.150  1.00 21.35           N  
ATOM    615  CA  ALA A  39     -25.616  50.107  -6.868  1.00 21.35           C  
ATOM    616  C   ALA A  39     -26.898  50.440  -7.623  1.00 21.35           C  
ATOM    617  O   ALA A  39     -27.336  51.599  -7.653  1.00 21.35           O  
ATOM    618  CB  ALA A  39     -24.462  50.051  -7.848  1.00 21.35           C  
ATOM    619  H   ALA A  39     -25.013  48.112  -6.360  1.00 21.35           H  
ATOM    620  HA  ALA A  39     -25.438  50.896  -6.136  1.00 21.35           H  
ATOM    621 1HB  ALA A  39     -24.374  51.003  -8.366  1.00 21.35           H  
ATOM    622 2HB  ALA A  39     -23.539  49.839  -7.309  1.00 21.35           H  
ATOM    623 3HB  ALA A  39     -24.648  49.254  -8.573  1.00 21.35           H  
ATOM    624  N   LYS A  40     -27.530  49.437  -8.234  1.00 22.93           N  
ATOM    625  CA  LYS A  40     -28.767  49.714  -8.946  1.00 22.93           C  
ATOM    626  C   LYS A  40     -29.865  50.120  -7.978  1.00 22.93           C  
ATOM    627  O   LYS A  40     -30.641  51.036  -8.265  1.00 22.93           O  
ATOM    628  CB  LYS A  40     -29.216  48.511  -9.766  1.00 22.93           C  
ATOM    629  CG  LYS A  40     -28.367  48.212 -11.003  1.00 22.93           C  
ATOM    630  CD  LYS A  40     -29.022  47.128 -11.844  1.00 22.93           C  
ATOM    631  CE  LYS A  40     -28.970  45.793 -11.125  1.00 22.93           C  
ATOM    632  NZ  LYS A  40     -29.531  44.676 -11.941  1.00 22.93           N  
ATOM    633  H   LYS A  40     -27.148  48.490  -8.223  1.00 22.93           H  
ATOM    634  HA  LYS A  40     -28.594  50.548  -9.625  1.00 22.93           H  
ATOM    635 1HB  LYS A  40     -29.187  47.621  -9.129  1.00 22.93           H  
ATOM    636 2HB  LYS A  40     -30.246  48.651 -10.084  1.00 22.93           H  
ATOM    637 1HG  LYS A  40     -28.266  49.117 -11.600  1.00 22.93           H  
ATOM    638 2HG  LYS A  40     -27.377  47.886 -10.702  1.00 22.93           H  
ATOM    639 1HD  LYS A  40     -30.062  47.389 -12.036  1.00 22.93           H  
ATOM    640 2HD  LYS A  40     -28.502  47.039 -12.796  1.00 22.93           H  
ATOM    641 1HE  LYS A  40     -27.933  45.563 -10.878  1.00 22.93           H  
ATOM    642 2HE  LYS A  40     -29.541  45.867 -10.199  1.00 22.93           H  
ATOM    643 1HZ  LYS A  40     -29.453  43.821 -11.369  1.00 22.93           H  
ATOM    644 2HZ  LYS A  40     -30.497  44.853 -12.156  1.00 22.93           H  
ATOM    645 3HZ  LYS A  40     -29.008  44.566 -12.790  1.00 22.93           H  
ATOM    646  N   SER A  41     -29.919  49.459  -6.818  1.00 24.00           N  
ATOM    647  CA  SER A  41     -30.941  49.758  -5.836  1.00 24.00           C  
ATOM    648  C   SER A  41     -30.739  51.155  -5.268  1.00 24.00           C  
ATOM    649  O   SER A  41     -31.692  51.930  -5.164  1.00 24.00           O  
ATOM    650  CB  SER A  41     -30.886  48.739  -4.719  1.00 24.00           C  
ATOM    651  OG  SER A  41     -31.183  47.452  -5.201  1.00 24.00           O  
ATOM    652  H   SER A  41     -29.262  48.701  -6.621  1.00 24.00           H  
ATOM    653  HA  SER A  41     -31.916  49.712  -6.320  1.00 24.00           H  
ATOM    654 1HB  SER A  41     -29.894  48.741  -4.270  1.00 24.00           H  
ATOM    655 2HB  SER A  41     -31.597  49.016  -3.944  1.00 24.00           H  
ATOM    656  HG  SER A  41     -30.388  47.180  -5.728  1.00 24.00           H  
ATOM    657  N   GLU A  42     -29.490  51.508  -4.946  1.00 24.53           N  
ATOM    658  CA  GLU A  42     -29.229  52.831  -4.396  1.00 24.53           C  
ATOM    659  C   GLU A  42     -29.579  53.903  -5.411  1.00 24.53           C  
ATOM    660  O   GLU A  42     -30.173  54.925  -5.060  1.00 24.53           O  
ATOM    661  CB  GLU A  42     -27.769  52.981  -3.959  1.00 24.53           C  
ATOM    662  CG  GLU A  42     -27.380  52.163  -2.720  1.00 24.53           C  
ATOM    663  CD  GLU A  42     -25.918  52.320  -2.321  1.00 24.53           C  
ATOM    664  OE1 GLU A  42     -25.185  52.970  -3.032  1.00 24.53           O  
ATOM    665  OE2 GLU A  42     -25.543  51.787  -1.301  1.00 24.53           O  
ATOM    666  H   GLU A  42     -28.730  50.835  -5.057  1.00 24.53           H  
ATOM    667  HA  GLU A  42     -29.867  52.972  -3.522  1.00 24.53           H  
ATOM    668 1HB  GLU A  42     -27.119  52.665  -4.779  1.00 24.53           H  
ATOM    669 2HB  GLU A  42     -27.555  54.029  -3.756  1.00 24.53           H  
ATOM    670 1HG  GLU A  42     -28.007  52.474  -1.886  1.00 24.53           H  
ATOM    671 2HG  GLU A  42     -27.587  51.113  -2.919  1.00 24.53           H  
ATOM    672  N   THR A  43     -29.263  53.642  -6.684  1.00 24.67           N  
ATOM    673  CA  THR A  43     -29.566  54.585  -7.739  1.00 24.67           C  
ATOM    674  C   THR A  43     -31.068  54.761  -7.850  1.00 24.67           C  
ATOM    675  O   THR A  43     -31.561  55.883  -7.947  1.00 24.67           O  
ATOM    676  CB  THR A  43     -29.013  54.114  -9.088  1.00 24.67           C  
ATOM    677  OG1 THR A  43     -27.583  53.991  -9.006  1.00 24.67           O  
ATOM    678  CG2 THR A  43     -29.387  55.119 -10.166  1.00 24.67           C  
ATOM    679  H   THR A  43     -28.759  52.788  -6.925  1.00 24.67           H  
ATOM    680  HA  THR A  43     -29.122  55.549  -7.490  1.00 24.67           H  
ATOM    681  HB  THR A  43     -29.436  53.142  -9.336  1.00 24.67           H  
ATOM    682  HG1 THR A  43     -27.368  53.236  -8.406  1.00 24.67           H  
ATOM    683 1HG2 THR A  43     -28.999  54.784 -11.126  1.00 24.67           H  
ATOM    684 2HG2 THR A  43     -30.469  55.192 -10.217  1.00 24.67           H  
ATOM    685 3HG2 THR A  43     -28.967  56.094  -9.922  1.00 24.67           H  
ATOM    686  N   ALA A  44     -31.811  53.654  -7.823  1.00 24.67           N  
ATOM    687  CA  ALA A  44     -33.254  53.751  -7.921  1.00 24.67           C  
ATOM    688  C   ALA A  44     -33.822  54.573  -6.773  1.00 24.67           C  
ATOM    689  O   ALA A  44     -34.712  55.404  -6.982  1.00 24.67           O  
ATOM    690  CB  ALA A  44     -33.867  52.366  -7.905  1.00 24.67           C  
ATOM    691  H   ALA A  44     -31.369  52.738  -7.759  1.00 24.67           H  
ATOM    692  HA  ALA A  44     -33.501  54.247  -8.856  1.00 24.67           H  
ATOM    693 1HB  ALA A  44     -34.948  52.444  -7.996  1.00 24.67           H  
ATOM    694 2HB  ALA A  44     -33.468  51.785  -8.736  1.00 24.67           H  
ATOM    695 3HB  ALA A  44     -33.615  51.873  -6.966  1.00 24.67           H  
ATOM    696  N   GLU A  45     -33.283  54.404  -5.562  1.00 24.67           N  
ATOM    697  CA  GLU A  45     -33.809  55.183  -4.454  1.00 24.67           C  
ATOM    698  C   GLU A  45     -33.493  56.662  -4.647  1.00 24.67           C  
ATOM    699  O   GLU A  45     -34.345  57.521  -4.396  1.00 24.67           O  
ATOM    700  CB  GLU A  45     -33.255  54.684  -3.117  1.00 24.67           C  
ATOM    701  CG  GLU A  45     -33.755  53.287  -2.670  1.00 24.67           C  
ATOM    702  CD  GLU A  45     -35.251  53.208  -2.424  1.00 24.67           C  
ATOM    703  OE1 GLU A  45     -35.768  54.035  -1.713  1.00 24.67           O  
ATOM    704  OE2 GLU A  45     -35.882  52.306  -2.954  1.00 24.67           O  
ATOM    705  H   GLU A  45     -32.548  53.709  -5.413  1.00 24.67           H  
ATOM    706  HA  GLU A  45     -34.889  55.070  -4.437  1.00 24.67           H  
ATOM    707 1HB  GLU A  45     -32.166  54.634  -3.182  1.00 24.67           H  
ATOM    708 2HB  GLU A  45     -33.502  55.399  -2.333  1.00 24.67           H  
ATOM    709 1HG  GLU A  45     -33.498  52.569  -3.446  1.00 24.67           H  
ATOM    710 2HG  GLU A  45     -33.225  52.999  -1.764  1.00 24.67           H  
ATOM    711  N   GLU A  46     -32.297  56.975  -5.156  1.00 24.67           N  
ATOM    712  CA  GLU A  46     -31.960  58.373  -5.384  1.00 24.67           C  
ATOM    713  C   GLU A  46     -32.912  58.976  -6.400  1.00 24.67           C  
ATOM    714  O   GLU A  46     -33.448  60.065  -6.191  1.00 24.67           O  
ATOM    715  CB  GLU A  46     -30.516  58.545  -5.876  1.00 24.67           C  
ATOM    716  CG  GLU A  46     -30.113  60.028  -6.085  1.00 24.67           C  
ATOM    717  CD  GLU A  46     -28.661  60.246  -6.514  1.00 24.67           C  
ATOM    718  OE1 GLU A  46     -27.943  59.289  -6.678  1.00 24.67           O  
ATOM    719  OE2 GLU A  46     -28.281  61.385  -6.666  1.00 24.67           O  
ATOM    720  H   GLU A  46     -31.613  56.240  -5.345  1.00 24.67           H  
ATOM    721  HA  GLU A  46     -32.074  58.914  -4.446  1.00 24.67           H  
ATOM    722 1HB  GLU A  46     -29.830  58.092  -5.160  1.00 24.67           H  
ATOM    723 2HB  GLU A  46     -30.391  58.021  -6.825  1.00 24.67           H  
ATOM    724 1HG  GLU A  46     -30.767  60.452  -6.851  1.00 24.67           H  
ATOM    725 2HG  GLU A  46     -30.295  60.570  -5.159  1.00 24.67           H  
ATOM    726  N   LEU A  47     -33.151  58.254  -7.492  1.00 24.67           N  
ATOM    727  CA  LEU A  47     -34.003  58.770  -8.544  1.00 24.67           C  
ATOM    728  C   LEU A  47     -35.425  58.985  -8.059  1.00 24.67           C  
ATOM    729  O   LEU A  47     -36.049  59.994  -8.403  1.00 24.67           O  
ATOM    730  CB  LEU A  47     -33.991  57.807  -9.725  1.00 24.67           C  
ATOM    731  CG  LEU A  47     -32.657  57.730 -10.471  1.00 24.67           C  
ATOM    732  CD1 LEU A  47     -32.725  56.615 -11.496  1.00 24.67           C  
ATOM    733  CD2 LEU A  47     -32.363  59.070 -11.112  1.00 24.67           C  
ATOM    734  H   LEU A  47     -32.695  57.348  -7.603  1.00 24.67           H  
ATOM    735  HA  LEU A  47     -33.601  59.727  -8.869  1.00 24.67           H  
ATOM    736 1HB  LEU A  47     -34.220  56.808  -9.352  1.00 24.67           H  
ATOM    737 2HB  LEU A  47     -34.763  58.101 -10.431  1.00 24.67           H  
ATOM    738  HG  LEU A  47     -31.860  57.497  -9.770  1.00 24.67           H  
ATOM    739 1HD1 LEU A  47     -31.774  56.546 -12.022  1.00 24.67           H  
ATOM    740 2HD1 LEU A  47     -32.929  55.673 -10.986  1.00 24.67           H  
ATOM    741 3HD1 LEU A  47     -33.520  56.824 -12.208  1.00 24.67           H  
ATOM    742 1HD2 LEU A  47     -31.408  59.017 -11.635  1.00 24.67           H  
ATOM    743 2HD2 LEU A  47     -33.154  59.317 -11.819  1.00 24.67           H  
ATOM    744 3HD2 LEU A  47     -32.313  59.838 -10.338  1.00 24.67           H  
ATOM    745  N   LYS A  48     -35.938  58.073  -7.229  1.00 24.67           N  
ATOM    746  CA  LYS A  48     -37.278  58.259  -6.698  1.00 24.67           C  
ATOM    747  C   LYS A  48     -37.337  59.494  -5.812  1.00 24.67           C  
ATOM    748  O   LYS A  48     -38.292  60.267  -5.895  1.00 24.67           O  
ATOM    749  CB  LYS A  48     -37.743  57.027  -5.931  1.00 24.67           C  
ATOM    750  CG  LYS A  48     -38.076  55.817  -6.814  1.00 24.67           C  
ATOM    751  CD  LYS A  48     -38.718  54.712  -5.997  1.00 24.67           C  
ATOM    752  CE  LYS A  48     -37.700  54.071  -5.078  1.00 24.67           C  
ATOM    753  NZ  LYS A  48     -38.266  52.923  -4.310  1.00 24.67           N  
ATOM    754  H   LYS A  48     -35.402  57.238  -6.983  1.00 24.67           H  
ATOM    755  HA  LYS A  48     -37.959  58.415  -7.533  1.00 24.67           H  
ATOM    756 1HB  LYS A  48     -36.951  56.721  -5.238  1.00 24.67           H  
ATOM    757 2HB  LYS A  48     -38.621  57.275  -5.337  1.00 24.67           H  
ATOM    758 1HG  LYS A  48     -38.763  56.124  -7.602  1.00 24.67           H  
ATOM    759 2HG  LYS A  48     -37.171  55.441  -7.276  1.00 24.67           H  
ATOM    760 1HD  LYS A  48     -39.531  55.120  -5.398  1.00 24.67           H  
ATOM    761 2HD  LYS A  48     -39.122  53.951  -6.663  1.00 24.67           H  
ATOM    762 1HE  LYS A  48     -36.857  53.717  -5.672  1.00 24.67           H  
ATOM    763 2HE  LYS A  48     -37.341  54.819  -4.371  1.00 24.67           H  
ATOM    764 1HZ  LYS A  48     -37.506  52.560  -3.717  1.00 24.67           H  
ATOM    765 2HZ  LYS A  48     -39.027  53.234  -3.732  1.00 24.67           H  
ATOM    766 3HZ  LYS A  48     -38.583  52.205  -4.934  1.00 24.67           H  
ATOM    767  N   LYS A  49     -36.295  59.722  -5.004  1.00 24.67           N  
ATOM    768  CA  LYS A  49     -36.282  60.897  -4.144  1.00 24.67           C  
ATOM    769  C   LYS A  49     -36.251  62.169  -4.980  1.00 24.67           C  
ATOM    770  O   LYS A  49     -36.946  63.140  -4.665  1.00 24.67           O  
ATOM    771  CB  LYS A  49     -35.101  60.843  -3.181  1.00 24.67           C  
ATOM    772  CG  LYS A  49     -35.249  59.777  -2.090  1.00 24.67           C  
ATOM    773  CD  LYS A  49     -34.027  59.723  -1.189  1.00 24.67           C  
ATOM    774  CE  LYS A  49     -34.172  58.640  -0.129  1.00 24.67           C  
ATOM    775  NZ  LYS A  49     -32.971  58.561   0.750  1.00 24.67           N  
ATOM    776  H   LYS A  49     -35.521  59.055  -4.959  1.00 24.67           H  
ATOM    777  HA  LYS A  49     -37.200  60.904  -3.556  1.00 24.67           H  
ATOM    778 1HB  LYS A  49     -34.189  60.623  -3.741  1.00 24.67           H  
ATOM    779 2HB  LYS A  49     -34.972  61.811  -2.704  1.00 24.67           H  
ATOM    780 1HG  LYS A  49     -36.128  60.007  -1.486  1.00 24.67           H  
ATOM    781 2HG  LYS A  49     -35.398  58.804  -2.550  1.00 24.67           H  
ATOM    782 1HD  LYS A  49     -33.146  59.507  -1.798  1.00 24.67           H  
ATOM    783 2HD  LYS A  49     -33.887  60.686  -0.702  1.00 24.67           H  
ATOM    784 1HE  LYS A  49     -35.046  58.853   0.482  1.00 24.67           H  
ATOM    785 2HE  LYS A  49     -34.312  57.675  -0.625  1.00 24.67           H  
ATOM    786 1HZ  LYS A  49     -33.103  57.832   1.437  1.00 24.67           H  
ATOM    787 2HZ  LYS A  49     -32.158  58.351   0.189  1.00 24.67           H  
ATOM    788 3HZ  LYS A  49     -32.838  59.445   1.220  1.00 24.67           H  
ATOM    789  N   VAL A  50     -35.495  62.153  -6.082  1.00 24.67           N  
ATOM    790  CA  VAL A  50     -35.450  63.311  -6.962  1.00 24.67           C  
ATOM    791  C   VAL A  50     -36.814  63.544  -7.572  1.00 24.67           C  
ATOM    792  O   VAL A  50     -37.291  64.677  -7.626  1.00 24.67           O  
ATOM    793  CB  VAL A  50     -34.429  63.139  -8.092  1.00 24.67           C  
ATOM    794  CG1 VAL A  50     -34.588  64.284  -9.086  1.00 24.67           C  
ATOM    795  CG2 VAL A  50     -33.017  63.131  -7.517  1.00 24.67           C  
ATOM    796  H   VAL A  50     -34.923  61.331  -6.288  1.00 24.67           H  
ATOM    797  HA  VAL A  50     -35.173  64.185  -6.372  1.00 24.67           H  
ATOM    798  HB  VAL A  50     -34.621  62.201  -8.614  1.00 24.67           H  
ATOM    799 1HG1 VAL A  50     -33.874  64.163  -9.899  1.00 24.67           H  
ATOM    800 2HG1 VAL A  50     -35.600  64.270  -9.488  1.00 24.67           H  
ATOM    801 3HG1 VAL A  50     -34.410  65.234  -8.581  1.00 24.67           H  
ATOM    802 1HG2 VAL A  50     -32.295  63.006  -8.322  1.00 24.67           H  
ATOM    803 2HG2 VAL A  50     -32.830  64.074  -7.004  1.00 24.67           H  
ATOM    804 3HG2 VAL A  50     -32.912  62.318  -6.815  1.00 24.67           H  
ATOM    805  N   ALA A  51     -37.459  62.477  -8.033  1.00 24.67           N  
ATOM    806  CA  ALA A  51     -38.772  62.635  -8.619  1.00 24.67           C  
ATOM    807  C   ALA A  51     -39.733  63.250  -7.613  1.00 24.67           C  
ATOM    808  O   ALA A  51     -40.492  64.155  -7.955  1.00 24.67           O  
ATOM    809  CB  ALA A  51     -39.294  61.293  -9.085  1.00 24.67           C  
ATOM    810  H   ALA A  51     -37.027  61.553  -7.987  1.00 24.67           H  
ATOM    811  HA  ALA A  51     -38.687  63.309  -9.470  1.00 24.67           H  
ATOM    812 1HB  ALA A  51     -40.275  61.421  -9.541  1.00 24.67           H  
ATOM    813 2HB  ALA A  51     -38.603  60.868  -9.812  1.00 24.67           H  
ATOM    814 3HB  ALA A  51     -39.376  60.624  -8.231  1.00 24.67           H  
ATOM    815  N   GLN A  52     -39.654  62.819  -6.351  1.00 24.67           N  
ATOM    816  CA  GLN A  52     -40.537  63.358  -5.326  1.00 24.67           C  
ATOM    817  C   GLN A  52     -40.266  64.838  -5.100  1.00 24.67           C  
ATOM    818  O   GLN A  52     -41.204  65.632  -4.973  1.00 24.67           O  
ATOM    819  CB  GLN A  52     -40.354  62.583  -4.024  1.00 24.67           C  
ATOM    820  CG  GLN A  52     -40.869  61.155  -4.079  1.00 24.67           C  
ATOM    821  CD  GLN A  52     -40.480  60.334  -2.857  1.00 24.67           C  
ATOM    822  OE1 GLN A  52     -39.582  60.700  -2.088  1.00 24.67           O  
ATOM    823  NE2 GLN A  52     -41.158  59.207  -2.672  1.00 24.67           N  
ATOM    824  H   GLN A  52     -39.004  62.068  -6.112  1.00 24.67           H  
ATOM    825  HA  GLN A  52     -41.569  63.245  -5.666  1.00 24.67           H  
ATOM    826 1HB  GLN A  52     -39.295  62.545  -3.775  1.00 24.67           H  
ATOM    827 2HB  GLN A  52     -40.862  63.102  -3.214  1.00 24.67           H  
ATOM    828 1HG  GLN A  52     -41.957  61.189  -4.127  1.00 24.67           H  
ATOM    829 2HG  GLN A  52     -40.484  60.669  -4.964  1.00 24.67           H  
ATOM    830 1HE2 GLN A  52     -40.951  58.621  -1.889  1.00 24.67           H  
ATOM    831 2HE2 GLN A  52     -41.876  58.945  -3.317  1.00 24.67           H  
ATOM    832  N   GLU A  53     -38.984  65.225  -5.092  1.00 24.67           N  
ATOM    833  CA  GLU A  53     -38.636  66.630  -4.921  1.00 24.67           C  
ATOM    834  C   GLU A  53     -39.234  67.447  -6.055  1.00 24.67           C  
ATOM    835  O   GLU A  53     -39.801  68.522  -5.839  1.00 24.67           O  
ATOM    836  CB  GLU A  53     -37.116  66.845  -4.898  1.00 24.67           C  
ATOM    837  CG  GLU A  53     -36.730  68.309  -4.648  1.00 24.67           C  
ATOM    838  CD  GLU A  53     -35.233  68.600  -4.609  1.00 24.67           C  
ATOM    839  OE1 GLU A  53     -34.443  67.719  -4.836  1.00 24.67           O  
ATOM    840  OE2 GLU A  53     -34.898  69.731  -4.324  1.00 24.67           O  
ATOM    841  H   GLU A  53     -38.245  64.526  -5.181  1.00 24.67           H  
ATOM    842  HA  GLU A  53     -39.060  66.984  -3.981  1.00 24.67           H  
ATOM    843 1HB  GLU A  53     -36.669  66.223  -4.121  1.00 24.67           H  
ATOM    844 2HB  GLU A  53     -36.689  66.537  -5.852  1.00 24.67           H  
ATOM    845 1HG  GLU A  53     -37.174  68.898  -5.449  1.00 24.67           H  
ATOM    846 2HG  GLU A  53     -37.181  68.633  -3.711  1.00 24.67           H  
ATOM    847  N   LEU A  54     -39.114  66.932  -7.276  1.00 24.67           N  
ATOM    848  CA  LEU A  54     -39.633  67.649  -8.419  1.00 24.67           C  
ATOM    849  C   LEU A  54     -41.146  67.765  -8.343  1.00 24.67           C  
ATOM    850  O   LEU A  54     -41.695  68.829  -8.631  1.00 24.67           O  
ATOM    851  CB  LEU A  54     -39.208  66.942  -9.700  1.00 24.67           C  
ATOM    852  CG  LEU A  54     -37.702  67.002  -9.984  1.00 24.67           C  
ATOM    853  CD1 LEU A  54     -37.381  66.115 -11.170  1.00 24.67           C  
ATOM    854  CD2 LEU A  54     -37.296  68.440 -10.227  1.00 24.67           C  
ATOM    855  H   LEU A  54     -38.630  66.041  -7.404  1.00 24.67           H  
ATOM    856  HA  LEU A  54     -39.209  68.650  -8.417  1.00 24.67           H  
ATOM    857 1HB  LEU A  54     -39.490  65.894  -9.626  1.00 24.67           H  
ATOM    858 2HB  LEU A  54     -39.736  67.386 -10.542  1.00 24.67           H  
ATOM    859  HG  LEU A  54     -37.156  66.624  -9.124  1.00 24.67           H  
ATOM    860 1HD1 LEU A  54     -36.310  66.144 -11.365  1.00 24.67           H  
ATOM    861 2HD1 LEU A  54     -37.681  65.093 -10.944  1.00 24.67           H  
ATOM    862 3HD1 LEU A  54     -37.920  66.468 -12.046  1.00 24.67           H  
ATOM    863 1HD2 LEU A  54     -36.224  68.485 -10.417  1.00 24.67           H  
ATOM    864 2HD2 LEU A  54     -37.836  68.832 -11.089  1.00 24.67           H  
ATOM    865 3HD2 LEU A  54     -37.535  69.035  -9.345  1.00 24.67           H  
ATOM    866  N   GLU A  55     -41.832  66.704  -7.902  1.00 24.67           N  
ATOM    867  CA  GLU A  55     -43.281  66.789  -7.791  1.00 24.67           C  
ATOM    868  C   GLU A  55     -43.679  67.847  -6.767  1.00 24.67           C  
ATOM    869  O   GLU A  55     -44.608  68.623  -7.007  1.00 24.67           O  
ATOM    870  CB  GLU A  55     -43.896  65.430  -7.427  1.00 24.67           C  
ATOM    871  CG  GLU A  55     -43.859  64.383  -8.551  1.00 24.67           C  
ATOM    872  CD  GLU A  55     -44.446  63.041  -8.146  1.00 24.67           C  
ATOM    873  OE1 GLU A  55     -44.796  62.879  -6.998  1.00 24.67           O  
ATOM    874  OE2 GLU A  55     -44.545  62.181  -8.992  1.00 24.67           O  
ATOM    875  H   GLU A  55     -41.346  65.834  -7.680  1.00 24.67           H  
ATOM    876  HA  GLU A  55     -43.680  67.089  -8.757  1.00 24.67           H  
ATOM    877 1HB  GLU A  55     -43.361  65.013  -6.572  1.00 24.67           H  
ATOM    878 2HB  GLU A  55     -44.934  65.570  -7.126  1.00 24.67           H  
ATOM    879 1HG  GLU A  55     -44.420  64.768  -9.402  1.00 24.67           H  
ATOM    880 2HG  GLU A  55     -42.832  64.244  -8.870  1.00 24.67           H  
ATOM    881  N   GLU A  56     -42.952  67.929  -5.645  1.00 24.67           N  
ATOM    882  CA  GLU A  56     -43.280  68.946  -4.653  1.00 24.67           C  
ATOM    883  C   GLU A  56     -43.114  70.333  -5.260  1.00 24.67           C  
ATOM    884  O   GLU A  56     -43.989  71.190  -5.113  1.00 24.67           O  
ATOM    885  CB  GLU A  56     -42.421  68.827  -3.389  1.00 24.67           C  
ATOM    886  CG  GLU A  56     -42.809  69.853  -2.295  1.00 24.67           C  
ATOM    887  CD  GLU A  56     -42.019  69.743  -0.994  1.00 24.67           C  
ATOM    888  OE1 GLU A  56     -41.136  68.924  -0.909  1.00 24.67           O  
ATOM    889  OE2 GLU A  56     -42.323  70.477  -0.081  1.00 24.67           O  
ATOM    890  H   GLU A  56     -42.197  67.260  -5.476  1.00 24.67           H  
ATOM    891  HA  GLU A  56     -44.324  68.824  -4.368  1.00 24.67           H  
ATOM    892 1HB  GLU A  56     -42.514  67.823  -2.976  1.00 24.67           H  
ATOM    893 2HB  GLU A  56     -41.370  68.980  -3.647  1.00 24.67           H  
ATOM    894 1HG  GLU A  56     -42.661  70.849  -2.706  1.00 24.67           H  
ATOM    895 2HG  GLU A  56     -43.870  69.742  -2.077  1.00 24.67           H  
ATOM    896  N   LYS A  57     -42.007  70.552  -5.978  1.00 24.67           N  
ATOM    897  CA  LYS A  57     -41.775  71.856  -6.579  1.00 24.67           C  
ATOM    898  C   LYS A  57     -42.855  72.201  -7.593  1.00 24.67           C  
ATOM    899  O   LYS A  57     -43.327  73.339  -7.637  1.00 24.67           O  
ATOM    900  CB  LYS A  57     -40.394  71.902  -7.228  1.00 24.67           C  
ATOM    901  CG  LYS A  57     -39.240  71.939  -6.222  1.00 24.67           C  
ATOM    902  CD  LYS A  57     -37.878  71.927  -6.910  1.00 24.67           C  
ATOM    903  CE  LYS A  57     -36.749  72.043  -5.886  1.00 24.67           C  
ATOM    904  NZ  LYS A  57     -35.397  71.947  -6.516  1.00 24.67           N  
ATOM    905  H   LYS A  57     -41.311  69.809  -6.074  1.00 24.67           H  
ATOM    906  HA  LYS A  57     -41.807  72.606  -5.793  1.00 24.67           H  
ATOM    907 1HB  LYS A  57     -40.263  71.016  -7.854  1.00 24.67           H  
ATOM    908 2HB  LYS A  57     -40.319  72.775  -7.874  1.00 24.67           H  
ATOM    909 1HG  LYS A  57     -39.323  72.835  -5.609  1.00 24.67           H  
ATOM    910 2HG  LYS A  57     -39.311  71.066  -5.569  1.00 24.67           H  
ATOM    911 1HD  LYS A  57     -37.762  70.986  -7.454  1.00 24.67           H  
ATOM    912 2HD  LYS A  57     -37.812  72.751  -7.617  1.00 24.67           H  
ATOM    913 1HE  LYS A  57     -36.831  73.003  -5.380  1.00 24.67           H  
ATOM    914 2HE  LYS A  57     -36.855  71.253  -5.150  1.00 24.67           H  
ATOM    915 1HZ  LYS A  57     -34.686  72.029  -5.795  1.00 24.67           H  
ATOM    916 2HZ  LYS A  57     -35.304  71.049  -6.975  1.00 24.67           H  
ATOM    917 3HZ  LYS A  57     -35.281  72.686  -7.190  1.00 24.67           H  
ATOM    918  N   LEU A  58     -43.291  71.218  -8.376  1.00 24.67           N  
ATOM    919  CA  LEU A  58     -44.340  71.469  -9.349  1.00 24.67           C  
ATOM    920  C   LEU A  58     -45.650  71.814  -8.658  1.00 24.67           C  
ATOM    921  O   LEU A  58     -46.363  72.720  -9.092  1.00 24.67           O  
ATOM    922  CB  LEU A  58     -44.508  70.252 -10.251  1.00 24.67           C  
ATOM    923  CG  LEU A  58     -43.340  70.002 -11.206  1.00 24.67           C  
ATOM    924  CD1 LEU A  58     -43.527  68.659 -11.889  1.00 24.67           C  
ATOM    925  CD2 LEU A  58     -43.277  71.139 -12.214  1.00 24.67           C  
ATOM    926  H   LEU A  58     -42.866  70.292  -8.316  1.00 24.67           H  
ATOM    927  HA  LEU A  58     -44.042  72.315  -9.963  1.00 24.67           H  
ATOM    928 1HB  LEU A  58     -44.618  69.370  -9.619  1.00 24.67           H  
ATOM    929 2HB  LEU A  58     -45.416  70.372 -10.839  1.00 24.67           H  
ATOM    930  HG  LEU A  58     -42.411  69.973 -10.650  1.00 24.67           H  
ATOM    931 1HD1 LEU A  58     -42.692  68.476 -12.564  1.00 24.67           H  
ATOM    932 2HD1 LEU A  58     -43.561  67.875 -11.133  1.00 24.67           H  
ATOM    933 3HD1 LEU A  58     -44.457  68.663 -12.453  1.00 24.67           H  
ATOM    934 1HD2 LEU A  58     -42.443  70.974 -12.895  1.00 24.67           H  
ATOM    935 2HD2 LEU A  58     -44.208  71.177 -12.781  1.00 24.67           H  
ATOM    936 3HD2 LEU A  58     -43.135  72.080 -11.688  1.00 24.67           H  
ATOM    937  N   ASN A  59     -45.953  71.140  -7.547  1.00 24.67           N  
ATOM    938  CA  ASN A  59     -47.185  71.421  -6.824  1.00 24.67           C  
ATOM    939  C   ASN A  59     -47.161  72.853  -6.292  1.00 24.67           C  
ATOM    940  O   ASN A  59     -48.159  73.577  -6.370  1.00 24.67           O  
ATOM    941  CB  ASN A  59     -47.355  70.428  -5.694  1.00 24.67           C  
ATOM    942  CG  ASN A  59     -47.706  69.038  -6.182  1.00 24.67           C  
ATOM    943  OD1 ASN A  59     -48.209  68.847  -7.298  1.00 24.67           O  
ATOM    944  ND2 ASN A  59     -47.433  68.057  -5.359  1.00 24.67           N  
ATOM    945  H   ASN A  59     -45.338  70.392  -7.222  1.00 24.67           H  
ATOM    946  HA  ASN A  59     -48.025  71.334  -7.513  1.00 24.67           H  
ATOM    947 1HB  ASN A  59     -46.429  70.371  -5.123  1.00 24.67           H  
ATOM    948 2HB  ASN A  59     -48.134  70.776  -5.019  1.00 24.67           H  
ATOM    949 1HD2 ASN A  59     -47.631  67.114  -5.623  1.00 24.67           H  
ATOM    950 2HD2 ASN A  59     -47.021  68.253  -4.471  1.00 24.67           H  
ATOM    951  N   ILE A  60     -45.991  73.290  -5.821  1.00 24.67           N  
ATOM    952  CA  ILE A  60     -45.839  74.646  -5.318  1.00 24.67           C  
ATOM    953  C   ILE A  60     -46.044  75.651  -6.435  1.00 24.67           C  
ATOM    954  O   ILE A  60     -46.793  76.622  -6.279  1.00 24.67           O  
ATOM    955  CB  ILE A  60     -44.450  74.848  -4.696  1.00 24.67           C  
ATOM    956  CG1 ILE A  60     -44.333  74.012  -3.412  1.00 24.67           C  
ATOM    957  CG2 ILE A  60     -44.212  76.324  -4.434  1.00 24.67           C  
ATOM    958  CD1 ILE A  60     -42.920  73.891  -2.889  1.00 24.67           C  
ATOM    959  H   ILE A  60     -45.201  72.642  -5.774  1.00 24.67           H  
ATOM    960  HA  ILE A  60     -46.593  74.819  -4.554  1.00 24.67           H  
ATOM    961  HB  ILE A  60     -43.693  74.483  -5.385  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60     -44.947  74.469  -2.641  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60     -44.714  73.012  -3.607  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60     -43.221  76.458  -4.006  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60     -44.282  76.871  -5.373  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60     -44.964  76.694  -3.738  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60     -42.921  73.284  -1.980  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60     -42.298  73.412  -3.639  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60     -42.527  74.878  -2.666  1.00 24.67           H  
ATOM    970  N   LEU A  61     -45.413  75.405  -7.579  1.00 24.67           N  
ATOM    971  CA  LEU A  61     -45.552  76.317  -8.696  1.00 24.67           C  
ATOM    972  C   LEU A  61     -46.990  76.375  -9.171  1.00 24.67           C  
ATOM    973  O   LEU A  61     -47.502  77.459  -9.459  1.00 24.67           O  
ATOM    974  CB  LEU A  61     -44.645  75.864  -9.832  1.00 24.67           C  
ATOM    975  CG  LEU A  61     -43.157  76.016  -9.550  1.00 24.67           C  
ATOM    976  CD1 LEU A  61     -42.366  75.342 -10.658  1.00 24.67           C  
ATOM    977  CD2 LEU A  61     -42.825  77.492  -9.433  1.00 24.67           C  
ATOM    978  H   LEU A  61     -44.807  74.587  -7.659  1.00 24.67           H  
ATOM    979  HA  LEU A  61     -45.250  77.308  -8.371  1.00 24.67           H  
ATOM    980 1HB  LEU A  61     -44.842  74.809 -10.029  1.00 24.67           H  
ATOM    981 2HB  LEU A  61     -44.888  76.435 -10.727  1.00 24.67           H  
ATOM    982  HG  LEU A  61     -42.910  75.527  -8.614  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61     -41.301  75.439 -10.455  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61     -42.634  74.289 -10.694  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61     -42.600  75.812 -11.611  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61     -41.763  77.609  -9.221  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61     -43.068  77.996 -10.368  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61     -43.408  77.928  -8.623  1.00 24.67           H  
ATOM    989  N   ASN A  62     -47.672  75.233  -9.202  1.00 24.67           N  
ATOM    990  CA  ASN A  62     -49.050  75.220  -9.649  1.00 24.67           C  
ATOM    991  C   ASN A  62     -49.915  76.039  -8.708  1.00 24.67           C  
ATOM    992  O   ASN A  62     -50.774  76.802  -9.153  1.00 24.67           O  
ATOM    993  CB  ASN A  62     -49.551  73.799  -9.750  1.00 24.67           C  
ATOM    994  CG  ASN A  62     -48.947  73.062 -10.926  1.00 24.67           C  
ATOM    995  OD1 ASN A  62     -48.452  73.668 -11.887  1.00 24.67           O  
ATOM    996  ND2 ASN A  62     -48.975  71.756 -10.862  1.00 24.67           N  
ATOM    997  H   ASN A  62     -47.216  74.355  -8.955  1.00 24.67           H  
ATOM    998  HA  ASN A  62     -49.104  75.682 -10.632  1.00 24.67           H  
ATOM    999 1HB  ASN A  62     -49.296  73.264  -8.832  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62     -50.636  73.797  -9.841  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62     -48.587  71.211 -11.602  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62     -49.379  71.306 -10.068  1.00 24.67           H  
ATOM   1003  N   ASN A  63     -49.658  75.938  -7.403  1.00 24.67           N  
ATOM   1004  CA  ASN A  63     -50.440  76.705  -6.451  1.00 24.67           C  
ATOM   1005  C   ASN A  63     -50.191  78.198  -6.625  1.00 24.67           C  
ATOM   1006  O   ASN A  63     -51.130  78.997  -6.562  1.00 24.67           O  
ATOM   1007  CB  ASN A  63     -50.136  76.256  -5.042  1.00 24.67           C  
ATOM   1008  CG  ASN A  63     -50.730  74.901  -4.736  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63     -51.682  74.448  -5.389  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63     -50.181  74.240  -3.750  1.00 24.67           N  
ATOM   1011  H   ASN A  63     -48.943  75.289  -7.067  1.00 24.67           H  
ATOM   1012  HA  ASN A  63     -51.496  76.526  -6.649  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63     -49.053  76.202  -4.909  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63     -50.520  76.986  -4.332  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63     -50.525  73.336  -3.502  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63     -49.414  74.637  -3.251  1.00 24.67           H  
ATOM   1017  N   LYS A  64     -48.937  78.580  -6.906  1.00 24.67           N  
ATOM   1018  CA  LYS A  64     -48.616  79.988  -7.122  1.00 24.67           C  
ATOM   1019  C   LYS A  64     -49.322  80.518  -8.367  1.00 24.67           C  
ATOM   1020  O   LYS A  64     -49.827  81.647  -8.369  1.00 24.67           O  
ATOM   1021  CB  LYS A  64     -47.104  80.196  -7.225  1.00 24.67           C  
ATOM   1022  CG  LYS A  64     -46.356  80.038  -5.895  1.00 24.67           C  
ATOM   1023  CD  LYS A  64     -44.855  80.240  -6.063  1.00 24.67           C  
ATOM   1024  CE  LYS A  64     -44.137  80.168  -4.720  1.00 24.67           C  
ATOM   1025  NZ  LYS A  64     -42.662  80.337  -4.861  1.00 24.67           N  
ATOM   1026  H   LYS A  64     -48.193  77.879  -6.932  1.00 24.67           H  
ATOM   1027  HA  LYS A  64     -48.978  80.557  -6.267  1.00 24.67           H  
ATOM   1028 1HB  LYS A  64     -46.690  79.471  -7.926  1.00 24.67           H  
ATOM   1029 2HB  LYS A  64     -46.896  81.189  -7.620  1.00 24.67           H  
ATOM   1030 1HG  LYS A  64     -46.738  80.763  -5.177  1.00 24.67           H  
ATOM   1031 2HG  LYS A  64     -46.536  79.038  -5.502  1.00 24.67           H  
ATOM   1032 1HD  LYS A  64     -44.460  79.460  -6.717  1.00 24.67           H  
ATOM   1033 2HD  LYS A  64     -44.663  81.209  -6.522  1.00 24.67           H  
ATOM   1034 1HE  LYS A  64     -44.520  80.955  -4.073  1.00 24.67           H  
ATOM   1035 2HE  LYS A  64     -44.340  79.208  -4.259  1.00 24.67           H  
ATOM   1036 1HZ  LYS A  64     -42.229  80.286  -3.950  1.00 24.67           H  
ATOM   1037 2HZ  LYS A  64     -42.290  79.606  -5.450  1.00 24.67           H  
ATOM   1038 3HZ  LYS A  64     -42.464  81.237  -5.277  1.00 24.67           H  
ATOM   1039  N   ILE A  65     -49.404  79.688  -9.407  1.00 24.67           N  
ATOM   1040  CA  ILE A  65     -50.101  80.067 -10.625  1.00 24.67           C  
ATOM   1041  C   ILE A  65     -51.576  80.262 -10.343  1.00 24.67           C  
ATOM   1042  O   ILE A  65     -52.162  81.262 -10.752  1.00 24.67           O  
ATOM   1043  CB  ILE A  65     -49.926  79.019 -11.729  1.00 24.67           C  
ATOM   1044  CG1 ILE A  65     -48.464  78.997 -12.199  1.00 24.67           C  
ATOM   1045  CG2 ILE A  65     -50.887  79.323 -12.878  1.00 24.67           C  
ATOM   1046  CD1 ILE A  65     -48.116  77.799 -13.053  1.00 24.67           C  
ATOM   1047  H   ILE A  65     -48.945  78.776  -9.356  1.00 24.67           H  
ATOM   1048  HA  ILE A  65     -49.691  81.011 -10.980  1.00 24.67           H  
ATOM   1049  HB  ILE A  65     -50.148  78.032 -11.327  1.00 24.67           H  
ATOM   1050 1HG1 ILE A  65     -48.271  79.898 -12.777  1.00 24.67           H  
ATOM   1051 2HG1 ILE A  65     -47.815  79.004 -11.329  1.00 24.67           H  
ATOM   1052 1HG2 ILE A  65     -50.775  78.573 -13.656  1.00 24.67           H  
ATOM   1053 2HG2 ILE A  65     -51.918  79.312 -12.512  1.00 24.67           H  
ATOM   1054 3HG2 ILE A  65     -50.667  80.310 -13.289  1.00 24.67           H  
ATOM   1055 1HD1 ILE A  65     -47.069  77.854 -13.347  1.00 24.67           H  
ATOM   1056 2HD1 ILE A  65     -48.281  76.887 -12.481  1.00 24.67           H  
ATOM   1057 3HD1 ILE A  65     -48.743  77.789 -13.940  1.00 24.67           H  
ATOM   1058  N   LEU A  66     -52.177  79.325  -9.609  1.00 24.67           N  
ATOM   1059  CA  LEU A  66     -53.591  79.444  -9.307  1.00 24.67           C  
ATOM   1060  C   LEU A  66     -53.855  80.702  -8.494  1.00 24.67           C  
ATOM   1061  O   LEU A  66     -54.814  81.426  -8.772  1.00 24.67           O  
ATOM   1062  CB  LEU A  66     -54.054  78.209  -8.537  1.00 24.67           C  
ATOM   1063  CG  LEU A  66     -54.073  76.913  -9.353  1.00 24.67           C  
ATOM   1064  CD1 LEU A  66     -54.342  75.737  -8.428  1.00 24.67           C  
ATOM   1065  CD2 LEU A  66     -55.125  77.025 -10.433  1.00 24.67           C  
ATOM   1066  H   LEU A  66     -51.651  78.511  -9.291  1.00 24.67           H  
ATOM   1067  HA  LEU A  66     -54.141  79.510 -10.244  1.00 24.67           H  
ATOM   1068 1HB  LEU A  66     -53.381  78.058  -7.694  1.00 24.67           H  
ATOM   1069 2HB  LEU A  66     -55.057  78.388  -8.153  1.00 24.67           H  
ATOM   1070  HG  LEU A  66     -53.106  76.762  -9.819  1.00 24.67           H  
ATOM   1071 1HD1 LEU A  66     -54.345  74.814  -9.006  1.00 24.67           H  
ATOM   1072 2HD1 LEU A  66     -53.559  75.685  -7.671  1.00 24.67           H  
ATOM   1073 3HD1 LEU A  66     -55.307  75.866  -7.944  1.00 24.67           H  
ATOM   1074 1HD2 LEU A  66     -55.136  76.109 -11.023  1.00 24.67           H  
ATOM   1075 2HD2 LEU A  66     -56.102  77.176  -9.976  1.00 24.67           H  
ATOM   1076 3HD2 LEU A  66     -54.891  77.873 -11.081  1.00 24.67           H  
ATOM   1077  N   GLN A  67     -52.975  81.013  -7.540  1.00 24.67           N  
ATOM   1078  CA  GLN A  67     -53.149  82.230  -6.768  1.00 24.67           C  
ATOM   1079  C   GLN A  67     -53.116  83.431  -7.697  1.00 24.67           C  
ATOM   1080  O   GLN A  67     -53.976  84.309  -7.619  1.00 24.67           O  
ATOM   1081  CB  GLN A  67     -52.063  82.369  -5.700  1.00 24.67           C  
ATOM   1082  CG  GLN A  67     -52.204  83.624  -4.836  1.00 24.67           C  
ATOM   1083  CD  GLN A  67     -51.121  83.745  -3.771  1.00 24.67           C  
ATOM   1084  OE1 GLN A  67     -50.617  82.745  -3.243  1.00 24.67           O  
ATOM   1085  NE2 GLN A  67     -50.754  84.976  -3.448  1.00 24.67           N  
ATOM   1086  H   GLN A  67     -52.200  80.383  -7.330  1.00 24.67           H  
ATOM   1087  HA  GLN A  67     -54.123  82.198  -6.280  1.00 24.67           H  
ATOM   1088 1HB  GLN A  67     -52.077  81.493  -5.052  1.00 24.67           H  
ATOM   1089 2HB  GLN A  67     -51.086  82.400  -6.182  1.00 24.67           H  
ATOM   1090 1HG  GLN A  67     -52.136  84.501  -5.486  1.00 24.67           H  
ATOM   1091 2HG  GLN A  67     -53.174  83.606  -4.341  1.00 24.67           H  
ATOM   1092 1HE2 GLN A  67     -50.050  85.128  -2.759  1.00 24.67           H  
ATOM   1093 2HE2 GLN A  67     -51.191  85.784  -3.910  1.00 24.67           H  
ATOM   1094  N   ALA A  68     -52.132  83.472  -8.598  1.00 24.67           N  
ATOM   1095  CA  ALA A  68     -52.015  84.600  -9.507  1.00 24.67           C  
ATOM   1096  C   ALA A  68     -53.260  84.751 -10.377  1.00 24.67           C  
ATOM   1097  O   ALA A  68     -53.756  85.863 -10.582  1.00 24.67           O  
ATOM   1098  CB  ALA A  68     -50.792  84.420 -10.385  1.00 24.67           C  
ATOM   1099  H   ALA A  68     -51.439  82.723  -8.637  1.00 24.67           H  
ATOM   1100  HA  ALA A  68     -51.903  85.506  -8.909  1.00 24.67           H  
ATOM   1101 1HB  ALA A  68     -50.689  85.275 -11.047  1.00 24.67           H  
ATOM   1102 2HB  ALA A  68     -49.907  84.332  -9.755  1.00 24.67           H  
ATOM   1103 3HB  ALA A  68     -50.906  83.513 -10.978  1.00 24.67           H  
ATOM   1104  N   ASP A  69     -53.811  83.628 -10.852  1.00 24.67           N  
ATOM   1105  CA  ASP A  69     -55.016  83.693 -11.672  1.00 24.67           C  
ATOM   1106  C   ASP A  69     -56.186  84.266 -10.875  1.00 24.67           C  
ATOM   1107  O   ASP A  69     -57.020  84.993 -11.411  1.00 24.67           O  
ATOM   1108  CB  ASP A  69     -55.388  82.314 -12.237  1.00 24.67           C  
ATOM   1109  CG  ASP A  69     -54.455  81.815 -13.378  1.00 24.67           C  
ATOM   1110  OD1 ASP A  69     -53.679  82.592 -13.890  1.00 24.67           O  
ATOM   1111  OD2 ASP A  69     -54.578  80.667 -13.750  1.00 24.67           O  
ATOM   1112  H   ASP A  69     -53.367  82.729 -10.663  1.00 24.67           H  
ATOM   1113  HA  ASP A  69     -54.823  84.362 -12.511  1.00 24.67           H  
ATOM   1114 1HB  ASP A  69     -55.352  81.584 -11.424  1.00 24.67           H  
ATOM   1115 2HB  ASP A  69     -56.412  82.340 -12.604  1.00 24.67           H  
ATOM   1116  N   GLN A  70     -56.257  83.924  -9.588  1.00 24.67           N  
ATOM   1117  CA  GLN A  70     -57.311  84.431  -8.721  1.00 24.67           C  
ATOM   1118  C   GLN A  70     -57.142  85.930  -8.447  1.00 24.67           C  
ATOM   1119  O   GLN A  70     -58.126  86.674  -8.408  1.00 24.67           O  
ATOM   1120  CB  GLN A  70     -57.321  83.646  -7.405  1.00 24.67           C  
ATOM   1121  CG  GLN A  70     -57.761  82.196  -7.565  1.00 24.67           C  
ATOM   1122  CD  GLN A  70     -57.565  81.375  -6.302  1.00 24.67           C  
ATOM   1123  OE1 GLN A  70     -56.842  81.766  -5.378  1.00 24.67           O  
ATOM   1124  NE2 GLN A  70     -58.213  80.216  -6.255  1.00 24.67           N  
ATOM   1125  H   GLN A  70     -55.562  83.282  -9.203  1.00 24.67           H  
ATOM   1126  HA  GLN A  70     -58.266  84.285  -9.221  1.00 24.67           H  
ATOM   1127 1HB  GLN A  70     -56.323  83.647  -6.976  1.00 24.67           H  
ATOM   1128 2HB  GLN A  70     -57.984  84.133  -6.695  1.00 24.67           H  
ATOM   1129 1HG  GLN A  70     -58.820  82.186  -7.812  1.00 24.67           H  
ATOM   1130 2HG  GLN A  70     -57.196  81.739  -8.368  1.00 24.67           H  
ATOM   1131 1HE2 GLN A  70     -58.126  79.626  -5.453  1.00 24.67           H  
ATOM   1132 2HE2 GLN A  70     -58.787  79.934  -7.024  1.00 24.67           H  
ATOM   1133  N   GLU A  71     -55.892  86.374  -8.251  1.00 24.67           N  
ATOM   1134  CA  GLU A  71     -55.607  87.783  -7.968  1.00 24.67           C  
ATOM   1135  C   GLU A  71     -55.924  88.737  -9.126  1.00 24.67           C  
ATOM   1136  O   GLU A  71     -56.414  89.846  -8.891  1.00 24.67           O  
ATOM   1137  CB  GLU A  71     -54.139  87.982  -7.560  1.00 24.67           C  
ATOM   1138  CG  GLU A  71     -53.755  87.420  -6.180  1.00 24.67           C  
ATOM   1139  CD  GLU A  71     -52.288  87.630  -5.839  1.00 24.67           C  
ATOM   1140  OE1 GLU A  71     -51.554  88.092  -6.681  1.00 24.67           O  
ATOM   1141  OE2 GLU A  71     -51.905  87.330  -4.725  1.00 24.67           O  
ATOM   1142  H   GLU A  71     -55.125  85.701  -8.276  1.00 24.67           H  
ATOM   1143  HA  GLU A  71     -56.229  88.078  -7.123  1.00 24.67           H  
ATOM   1144 1HB  GLU A  71     -53.498  87.499  -8.299  1.00 24.67           H  
ATOM   1145 2HB  GLU A  71     -53.901  89.045  -7.569  1.00 24.67           H  
ATOM   1146 1HG  GLU A  71     -54.364  87.908  -5.421  1.00 24.67           H  
ATOM   1147 2HG  GLU A  71     -53.982  86.359  -6.154  1.00 24.67           H  
ATOM   1148  N   LEU A  72     -55.645  88.320 -10.364  1.00 24.67           N  
ATOM   1149  CA  LEU A  72     -55.888  89.198 -11.509  1.00 24.67           C  
ATOM   1150  C   LEU A  72     -55.897  88.448 -12.841  1.00 24.67           C  
ATOM   1151  O   LEU A  72     -56.938  88.379 -13.498  1.00 24.67           O  
ATOM   1152  OXT LEU A  72     -54.821  88.251 -13.405  1.00 24.67           O  
ATOM   1153  CB  LEU A  72     -54.820  90.306 -11.554  1.00 24.67           C  
ATOM   1154  CG  LEU A  72     -54.949  91.321 -12.695  1.00 24.67           C  
ATOM   1155  CD1 LEU A  72     -56.224  92.132 -12.498  1.00 24.67           C  
ATOM   1156  CD2 LEU A  72     -53.724  92.227 -12.701  1.00 24.67           C  
ATOM   1157  H   LEU A  72     -55.222  87.398 -10.496  1.00 24.67           H  
ATOM   1158  HA  LEU A  72     -56.865  89.660 -11.376  1.00 24.67           H  
ATOM   1159 1HB  LEU A  72     -54.849  90.864 -10.621  1.00 24.67           H  
ATOM   1160 2HB  LEU A  72     -53.840  89.835 -11.638  1.00 24.67           H  
ATOM   1161  HG  LEU A  72     -55.020  90.798 -13.649  1.00 24.67           H  
ATOM   1162 1HD1 LEU A  72     -56.327  92.854 -13.307  1.00 24.67           H  
ATOM   1163 2HD1 LEU A  72     -57.085  91.463 -12.497  1.00 24.67           H  
ATOM   1164 3HD1 LEU A  72     -56.175  92.660 -11.545  1.00 24.67           H  
ATOM   1165 1HD2 LEU A  72     -53.811  92.953 -13.510  1.00 24.67           H  
ATOM   1166 2HD2 LEU A  72     -53.657  92.752 -11.747  1.00 24.67           H  
ATOM   1167 3HD2 LEU A  72     -52.827  91.625 -12.847  1.00 24.67           H  
ENDMDL

