REMARK ID 692280 MODEL 1 A1G2_325-396
PFRMAT TS
TARGET A1G2_325-396
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1168
ENDMDL

REMARK ID 692280 MODEL 2 A1G2_325-396
PFRMAT TS
TARGET A1G2_325-396
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1168
ENDMDL

REMARK ID 692280 MODEL 3 A1G2_325-396
PFRMAT TS
TARGET A1G2_325-396
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1168
ENDMDL

REMARK ID 692280 MODEL 4 A1G2_325-396
PFRMAT TS
TARGET A1G2_325-396
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1168
ENDMDL

REMARK ID 692280 MODEL 5 A1G2_325-396
PFRMAT TS
TARGET A1G2_325-396
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1168
ENDMDL

