REMARK ID 692277 MODEL 1 A1_325-398
PFRMAT TS
TARGET A1_325-398
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       0.143   2.447  -2.538  1.00 11.58           N  
ATOM      2  CA  SER A   1       1.462   2.038  -2.075  1.00 11.58           C  
ATOM      3  C   SER A   1       1.971   2.955  -0.988  1.00 11.58           C  
ATOM      4  O   SER A   1       1.682   4.151  -0.972  1.00 11.58           O  
ATOM      5  CB  SER A   1       2.475   2.018  -3.195  1.00 11.58           C  
ATOM      6  OG  SER A   1       3.767   1.696  -2.698  1.00 11.58           O  
ATOM      7 1H   SER A   1      -0.404   1.630  -2.770  1.00 11.58           H  
ATOM      8 2H   SER A   1      -0.319   2.965  -1.804  1.00 11.58           H  
ATOM      9 3H   SER A   1       0.237   3.033  -3.355  1.00 11.58           H  
ATOM     10  HA  SER A   1       1.383   1.031  -1.661  1.00 11.58           H  
ATOM     11 1HB  SER A   1       2.177   1.286  -3.944  1.00 11.58           H  
ATOM     12 2HB  SER A   1       2.501   2.995  -3.680  1.00 11.58           H  
ATOM     13  HG  SER A   1       4.346   1.714  -3.467  1.00 11.58           H  
ATOM     14  N   ILE A   2       2.725   2.376  -0.072  1.00 11.42           N  
ATOM     15  CA  ILE A   2       3.320   3.103   1.038  1.00 11.42           C  
ATOM     16  C   ILE A   2       4.840   3.097   0.927  1.00 11.42           C  
ATOM     17  O   ILE A   2       5.541   3.404   1.891  1.00 11.42           O  
ATOM     18  CB  ILE A   2       2.917   2.461   2.372  1.00 11.42           C  
ATOM     19  CG1 ILE A   2       3.435   1.013   2.406  1.00 11.42           C  
ATOM     20  CG2 ILE A   2       1.403   2.496   2.534  1.00 11.42           C  
ATOM     21  CD1 ILE A   2       3.318   0.348   3.756  1.00 11.42           C  
ATOM     22  H   ILE A   2       2.917   1.386  -0.151  1.00 11.42           H  
ATOM     23  HA  ILE A   2       2.976   4.137   1.015  1.00 11.42           H  
ATOM     24  HB  ILE A   2       3.385   3.004   3.193  1.00 11.42           H  
ATOM     25 1HG1 ILE A   2       2.876   0.426   1.679  1.00 11.42           H  
ATOM     26 2HG1 ILE A   2       4.485   1.011   2.114  1.00 11.42           H  
ATOM     27 1HG2 ILE A   2       1.129   2.041   3.485  1.00 11.42           H  
ATOM     28 2HG2 ILE A   2       1.060   3.531   2.515  1.00 11.42           H  
ATOM     29 3HG2 ILE A   2       0.934   1.945   1.723  1.00 11.42           H  
ATOM     30 1HD1 ILE A   2       3.706  -0.670   3.694  1.00 11.42           H  
ATOM     31 2HD1 ILE A   2       3.894   0.911   4.492  1.00 11.42           H  
ATOM     32 3HD1 ILE A   2       2.272   0.319   4.058  1.00 11.42           H  
ATOM     33  N   LEU A   3       5.346   2.709  -0.243  1.00 11.12           N  
ATOM     34  CA  LEU A   3       6.787   2.620  -0.440  1.00 11.12           C  
ATOM     35  C   LEU A   3       7.371   3.763  -1.265  1.00 11.12           C  
ATOM     36  O   LEU A   3       6.761   4.263  -2.210  1.00 11.12           O  
ATOM     37  CB  LEU A   3       7.126   1.278  -1.089  1.00 11.12           C  
ATOM     38  CG  LEU A   3       6.655   0.058  -0.290  1.00 11.12           C  
ATOM     39  CD1 LEU A   3       6.984  -1.196  -1.051  1.00 11.12           C  
ATOM     40  CD2 LEU A   3       7.322   0.061   1.076  1.00 11.12           C  
ATOM     41  H   LEU A   3       4.719   2.466  -1.009  1.00 11.12           H  
ATOM     42  HA  LEU A   3       7.261   2.647   0.541  1.00 11.12           H  
ATOM     43 1HB  LEU A   3       6.664   1.235  -2.074  1.00 11.12           H  
ATOM     44 2HB  LEU A   3       8.203   1.201  -1.206  1.00 11.12           H  
ATOM     45  HG  LEU A   3       5.573   0.101  -0.166  1.00 11.12           H  
ATOM     46 1HD1 LEU A   3       6.639  -2.064  -0.490  1.00 11.12           H  
ATOM     47 2HD1 LEU A   3       6.494  -1.176  -2.024  1.00 11.12           H  
ATOM     48 3HD1 LEU A   3       8.050  -1.261  -1.184  1.00 11.12           H  
ATOM     49 1HD2 LEU A   3       6.983  -0.803   1.649  1.00 11.12           H  
ATOM     50 2HD2 LEU A   3       8.405   0.012   0.952  1.00 11.12           H  
ATOM     51 3HD2 LEU A   3       7.060   0.976   1.612  1.00 11.12           H  
ATOM     52  N   GLU A   4       8.640   4.069  -1.006  1.00 10.70           N  
ATOM     53  CA  GLU A   4       9.370   5.121  -1.722  1.00 10.70           C  
ATOM     54  C   GLU A   4       9.877   4.615  -3.076  1.00 10.70           C  
ATOM     55  O   GLU A   4      10.569   5.317  -3.808  1.00 10.70           O  
ATOM     56  CB  GLU A   4      10.536   5.626  -0.871  1.00 10.70           C  
ATOM     57  CG  GLU A   4      10.121   6.290   0.462  1.00 10.70           C  
ATOM     58  CD  GLU A   4       9.358   7.612   0.335  1.00 10.70           C  
ATOM     59  OE1 GLU A   4       9.819   8.524  -0.323  1.00 10.70           O  
ATOM     60  OE2 GLU A   4       8.300   7.735   0.919  1.00 10.70           O  
ATOM     61  H   GLU A   4       9.102   3.599  -0.239  1.00 10.70           H  
ATOM     62  HA  GLU A   4       8.688   5.952  -1.907  1.00 10.70           H  
ATOM     63 1HB  GLU A   4      11.200   4.795  -0.638  1.00 10.70           H  
ATOM     64 2HB  GLU A   4      11.113   6.355  -1.441  1.00 10.70           H  
ATOM     65 1HG  GLU A   4       9.495   5.585   1.011  1.00 10.70           H  
ATOM     66 2HG  GLU A   4      11.021   6.460   1.054  1.00 10.70           H  
ATOM     67  N   MET A   5       9.503   3.375  -3.386  1.00 10.17           N  
ATOM     68  CA  MET A   5       9.798   2.698  -4.636  1.00 10.17           C  
ATOM     69  C   MET A   5       8.843   3.213  -5.718  1.00 10.17           C  
ATOM     70  O   MET A   5       9.050   2.992  -6.913  1.00 10.17           O  
ATOM     71  CB  MET A   5       9.576   1.202  -4.450  1.00 10.17           C  
ATOM     72  CG  MET A   5      10.486   0.551  -3.436  1.00 10.17           C  
ATOM     73  SD  MET A   5      10.137  -1.201  -3.238  1.00 10.17           S  
ATOM     74  CE  MET A   5      11.064  -1.567  -1.753  1.00 10.17           C  
ATOM     75  H   MET A   5       8.958   2.879  -2.703  1.00 10.17           H  
ATOM     76  HA  MET A   5      10.823   2.912  -4.936  1.00 10.17           H  
ATOM     77 1HB  MET A   5       8.547   1.026  -4.139  1.00 10.17           H  
ATOM     78 2HB  MET A   5       9.719   0.695  -5.405  1.00 10.17           H  
ATOM     79 1HG  MET A   5      11.523   0.667  -3.747  1.00 10.17           H  
ATOM     80 2HG  MET A   5      10.363   1.040  -2.471  1.00 10.17           H  
ATOM     81 1HE  MET A   5      10.944  -2.621  -1.502  1.00 10.17           H  
ATOM     82 2HE  MET A   5      12.119  -1.350  -1.917  1.00 10.17           H  
ATOM     83 3HE  MET A   5      10.690  -0.953  -0.931  1.00 10.17           H  
ATOM     84  N   SER A   6       7.770   3.871  -5.270  1.00  9.55           N  
ATOM     85  CA  SER A   6       6.728   4.424  -6.120  1.00  9.55           C  
ATOM     86  C   SER A   6       7.232   5.498  -7.074  1.00  9.55           C  
ATOM     87  O   SER A   6       8.146   6.261  -6.760  1.00  9.55           O  
ATOM     88  CB  SER A   6       5.621   5.012  -5.274  1.00  9.55           C  
ATOM     89  OG  SER A   6       4.664   5.648  -6.080  1.00  9.55           O  
ATOM     90  H   SER A   6       7.653   4.009  -4.266  1.00  9.55           H  
ATOM     91  HA  SER A   6       6.314   3.612  -6.716  1.00  9.55           H  
ATOM     92 1HB  SER A   6       5.149   4.223  -4.688  1.00  9.55           H  
ATOM     93 2HB  SER A   6       6.047   5.728  -4.571  1.00  9.55           H  
ATOM     94  HG  SER A   6       5.144   6.372  -6.537  1.00  9.55           H  
ATOM     95  N   ARG A   7       6.612   5.557  -8.248  1.00  8.91           N  
ATOM     96  CA  ARG A   7       6.912   6.592  -9.232  1.00  8.91           C  
ATOM     97  C   ARG A   7       6.652   7.940  -8.575  1.00  8.91           C  
ATOM     98  O   ARG A   7       5.919   7.996  -7.583  1.00  8.91           O  
ATOM     99  CB  ARG A   7       6.023   6.448 -10.460  1.00  8.91           C  
ATOM    100  CG  ARG A   7       6.270   5.205 -11.300  1.00  8.91           C  
ATOM    101  CD  ARG A   7       5.334   5.135 -12.462  1.00  8.91           C  
ATOM    102  NE  ARG A   7       5.539   3.936 -13.264  1.00  8.91           N  
ATOM    103  CZ  ARG A   7       4.788   3.591 -14.331  1.00  8.91           C  
ATOM    104  NH1 ARG A   7       3.787   4.357 -14.710  1.00  8.91           N  
ATOM    105  NH2 ARG A   7       5.055   2.480 -14.996  1.00  8.91           N  
ATOM    106  H   ARG A   7       5.894   4.874  -8.449  1.00  8.91           H  
ATOM    107  HA  ARG A   7       7.962   6.524  -9.523  1.00  8.91           H  
ATOM    108 1HB  ARG A   7       4.980   6.429 -10.147  1.00  8.91           H  
ATOM    109 2HB  ARG A   7       6.152   7.316 -11.106  1.00  8.91           H  
ATOM    110 1HG  ARG A   7       7.292   5.220 -11.680  1.00  8.91           H  
ATOM    111 2HG  ARG A   7       6.126   4.315 -10.684  1.00  8.91           H  
ATOM    112 1HD  ARG A   7       4.307   5.131 -12.099  1.00  8.91           H  
ATOM    113 2HD  ARG A   7       5.488   6.004 -13.102  1.00  8.91           H  
ATOM    114  HE  ARG A   7       6.298   3.321 -13.004  1.00  8.91           H  
ATOM    115 1HH1 ARG A   7       3.580   5.205 -14.203  1.00  8.91           H  
ATOM    116 2HH1 ARG A   7       3.225   4.096 -15.508  1.00  8.91           H  
ATOM    117 1HH2 ARG A   7       5.823   1.890 -14.706  1.00  8.91           H  
ATOM    118 2HH2 ARG A   7       4.492   2.221 -15.792  1.00  8.91           H  
ATOM    119  N   GLY A   8       7.208   9.032  -9.127  1.00  8.22           N  
ATOM    120  CA  GLY A   8       7.108  10.384  -8.531  1.00  8.22           C  
ATOM    121  C   GLY A   8       5.727  11.060  -8.579  1.00  8.22           C  
ATOM    122  O   GLY A   8       5.584  12.201  -9.014  1.00  8.22           O  
ATOM    123  H   GLY A   8       7.765   8.920  -9.961  1.00  8.22           H  
ATOM    124 1HA  GLY A   8       7.434  10.326  -7.493  1.00  8.22           H  
ATOM    125 2HA  GLY A   8       7.829  11.032  -9.030  1.00  8.22           H  
ATOM    126  N   VAL A   9       4.732  10.339  -8.079  1.00  7.56           N  
ATOM    127  CA  VAL A   9       3.357  10.762  -7.925  1.00  7.56           C  
ATOM    128  C   VAL A   9       3.314  11.611  -6.676  1.00  7.56           C  
ATOM    129  O   VAL A   9       2.695  12.665  -6.630  1.00  7.56           O  
ATOM    130  CB  VAL A   9       2.430   9.552  -7.792  1.00  7.56           C  
ATOM    131  CG1 VAL A   9       1.014  10.025  -7.508  1.00  7.56           C  
ATOM    132  CG2 VAL A   9       2.504   8.728  -9.071  1.00  7.56           C  
ATOM    133  H   VAL A   9       4.974   9.416  -7.762  1.00  7.56           H  
ATOM    134  HA  VAL A   9       3.059  11.361  -8.787  1.00  7.56           H  
ATOM    135  HB  VAL A   9       2.752   8.938  -6.950  1.00  7.56           H  
ATOM    136 1HG1 VAL A   9       0.356   9.162  -7.404  1.00  7.56           H  
ATOM    137 2HG1 VAL A   9       1.001  10.604  -6.585  1.00  7.56           H  
ATOM    138 3HG1 VAL A   9       0.665  10.649  -8.333  1.00  7.56           H  
ATOM    139 1HG2 VAL A   9       1.855   7.858  -8.981  1.00  7.56           H  
ATOM    140 2HG2 VAL A   9       2.184   9.337  -9.916  1.00  7.56           H  
ATOM    141 3HG2 VAL A   9       3.532   8.401  -9.227  1.00  7.56           H  
ATOM    142  N   LYS A  10       4.032  11.149  -5.660  1.00  7.06           N  
ATOM    143  CA  LYS A  10       4.192  11.833  -4.380  1.00  7.06           C  
ATOM    144  C   LYS A  10       4.630  13.285  -4.578  1.00  7.06           C  
ATOM    145  O   LYS A  10       4.200  14.197  -3.877  1.00  7.06           O  
ATOM    146  CB  LYS A  10       5.237  11.072  -3.558  1.00  7.06           C  
ATOM    147  CG  LYS A  10       5.578  11.636  -2.194  1.00  7.06           C  
ATOM    148  CD  LYS A  10       6.569  10.705  -1.475  1.00  7.06           C  
ATOM    149  CE  LYS A  10       7.036  11.272  -0.149  1.00  7.06           C  
ATOM    150  NZ  LYS A  10       7.986  10.347   0.556  1.00  7.06           N  
ATOM    151  H   LYS A  10       4.504  10.264  -5.788  1.00  7.06           H  
ATOM    152  HA  LYS A  10       3.233  11.832  -3.856  1.00  7.06           H  
ATOM    153 1HB  LYS A  10       4.900  10.046  -3.414  1.00  7.06           H  
ATOM    154 2HB  LYS A  10       6.169  11.026  -4.126  1.00  7.06           H  
ATOM    155 1HG  LYS A  10       6.041  12.615  -2.316  1.00  7.06           H  
ATOM    156 2HG  LYS A  10       4.672  11.748  -1.595  1.00  7.06           H  
ATOM    157 1HD  LYS A  10       6.099   9.735  -1.293  1.00  7.06           H  
ATOM    158 2HD  LYS A  10       7.443  10.544  -2.108  1.00  7.06           H  
ATOM    159 1HE  LYS A  10       7.543  12.217  -0.336  1.00  7.06           H  
ATOM    160 2HE  LYS A  10       6.175  11.455   0.494  1.00  7.06           H  
ATOM    161 1HZ  LYS A  10       8.286  10.754   1.418  1.00  7.06           H  
ATOM    162 2HZ  LYS A  10       7.571   9.437   0.762  1.00  7.06           H  
ATOM    163 3HZ  LYS A  10       8.816  10.129  -0.010  1.00  7.06           H  
ATOM    164  N   LEU A  11       5.463  13.519  -5.575  1.00  6.81           N  
ATOM    165  CA  LEU A  11       6.000  14.843  -5.805  1.00  6.81           C  
ATOM    166  C   LEU A  11       4.943  15.812  -6.354  1.00  6.81           C  
ATOM    167  O   LEU A  11       5.120  17.032  -6.300  1.00  6.81           O  
ATOM    168  CB  LEU A  11       7.173  14.734  -6.770  1.00  6.81           C  
ATOM    169  CG  LEU A  11       8.363  13.914  -6.237  1.00  6.81           C  
ATOM    170  CD1 LEU A  11       9.417  13.809  -7.318  1.00  6.81           C  
ATOM    171  CD2 LEU A  11       8.905  14.556  -4.965  1.00  6.81           C  
ATOM    172  H   LEU A  11       5.753  12.755  -6.170  1.00  6.81           H  
ATOM    173  HA  LEU A  11       6.363  15.233  -4.855  1.00  6.81           H  
ATOM    174 1HB  LEU A  11       6.823  14.260  -7.691  1.00  6.81           H  
ATOM    175 2HB  LEU A  11       7.530  15.734  -7.009  1.00  6.81           H  
ATOM    176  HG  LEU A  11       8.026  12.901  -6.006  1.00  6.81           H  
ATOM    177 1HD1 LEU A  11      10.253  13.212  -6.955  1.00  6.81           H  
ATOM    178 2HD1 LEU A  11       8.984  13.333  -8.199  1.00  6.81           H  
ATOM    179 3HD1 LEU A  11       9.768  14.806  -7.578  1.00  6.81           H  
ATOM    180 1HD2 LEU A  11       9.738  13.966  -4.583  1.00  6.81           H  
ATOM    181 2HD2 LEU A  11       9.248  15.559  -5.177  1.00  6.81           H  
ATOM    182 3HD2 LEU A  11       8.117  14.588  -4.229  1.00  6.81           H  
ATOM    183  N   THR A  12       3.796  15.296  -6.814  1.00  6.84           N  
ATOM    184  CA  THR A  12       2.755  16.148  -7.378  1.00  6.84           C  
ATOM    185  C   THR A  12       1.999  16.852  -6.252  1.00  6.84           C  
ATOM    186  O   THR A  12       1.231  17.782  -6.497  1.00  6.84           O  
ATOM    187  CB  THR A  12       1.767  15.363  -8.277  1.00  6.84           C  
ATOM    188  OG1 THR A  12       1.031  14.409  -7.508  1.00  6.84           O  
ATOM    189  CG2 THR A  12       2.556  14.617  -9.351  1.00  6.84           C  
ATOM    190  H   THR A  12       3.630  14.293  -6.793  1.00  6.84           H  
ATOM    191  HA  THR A  12       3.227  16.912  -7.995  1.00  6.84           H  
ATOM    192  HB  THR A  12       1.070  16.052  -8.749  1.00  6.84           H  
ATOM    193  HG1 THR A  12       1.643  13.871  -6.972  1.00  6.84           H  
ATOM    194 1HG2 THR A  12       1.871  14.060  -9.987  1.00  6.84           H  
ATOM    195 2HG2 THR A  12       3.114  15.332  -9.951  1.00  6.84           H  
ATOM    196 3HG2 THR A  12       3.252  13.926  -8.874  1.00  6.84           H  
ATOM    197  N   ASP A  13       2.257  16.437  -5.003  1.00  7.13           N  
ATOM    198  CA  ASP A  13       1.655  17.061  -3.835  1.00  7.13           C  
ATOM    199  C   ASP A  13       2.421  18.323  -3.441  1.00  7.13           C  
ATOM    200  O   ASP A  13       2.038  19.011  -2.493  1.00  7.13           O  
ATOM    201  CB  ASP A  13       1.599  16.096  -2.644  1.00  7.13           C  
ATOM    202  CG  ASP A  13       0.546  14.971  -2.795  1.00  7.13           C  
ATOM    203  OD1 ASP A  13      -0.427  15.161  -3.496  1.00  7.13           O  
ATOM    204  OD2 ASP A  13       0.727  13.941  -2.187  1.00  7.13           O  
ATOM    205  H   ASP A  13       2.901  15.659  -4.845  1.00  7.13           H  
ATOM    206  HA  ASP A  13       0.635  17.352  -4.087  1.00  7.13           H  
ATOM    207 1HB  ASP A  13       2.578  15.632  -2.519  1.00  7.13           H  
ATOM    208 2HB  ASP A  13       1.389  16.654  -1.734  1.00  7.13           H  
ATOM    209  N   VAL A  14       3.543  18.602  -4.133  1.00  7.64           N  
ATOM    210  CA  VAL A  14       4.397  19.781  -3.940  1.00  7.64           C  
ATOM    211  C   VAL A  14       5.124  19.902  -2.606  1.00  7.64           C  
ATOM    212  O   VAL A  14       6.321  20.179  -2.579  1.00  7.64           O  
ATOM    213  CB  VAL A  14       3.611  21.076  -4.170  1.00  7.64           C  
ATOM    214  CG1 VAL A  14       4.501  22.267  -3.825  1.00  7.64           C  
ATOM    215  CG2 VAL A  14       3.151  21.123  -5.617  1.00  7.64           C  
ATOM    216  H   VAL A  14       3.833  17.976  -4.884  1.00  7.64           H  
ATOM    217  HA  VAL A  14       5.160  19.738  -4.721  1.00  7.64           H  
ATOM    218  HB  VAL A  14       2.751  21.115  -3.510  1.00  7.64           H  
ATOM    219 1HG1 VAL A  14       3.946  23.190  -3.982  1.00  7.64           H  
ATOM    220 2HG1 VAL A  14       4.812  22.206  -2.782  1.00  7.64           H  
ATOM    221 3HG1 VAL A  14       5.382  22.258  -4.467  1.00  7.64           H  
ATOM    222 1HG2 VAL A  14       2.591  22.041  -5.791  1.00  7.64           H  
ATOM    223 2HG2 VAL A  14       4.019  21.095  -6.274  1.00  7.64           H  
ATOM    224 3HG2 VAL A  14       2.511  20.263  -5.824  1.00  7.64           H  
ATOM    225  N   ALA A  15       4.439  19.707  -1.490  1.00  8.28           N  
ATOM    226  CA  ALA A  15       5.114  19.829  -0.210  1.00  8.28           C  
ATOM    227  C   ALA A  15       6.405  18.978  -0.150  1.00  8.28           C  
ATOM    228  O   ALA A  15       7.399  19.490   0.361  1.00  8.28           O  
ATOM    229  CB  ALA A  15       4.172  19.494   0.939  1.00  8.28           C  
ATOM    230  H   ALA A  15       3.449  19.500  -1.553  1.00  8.28           H  
ATOM    231  HA  ALA A  15       5.407  20.872  -0.094  1.00  8.28           H  
ATOM    232 1HB  ALA A  15       4.691  19.654   1.881  1.00  8.28           H  
ATOM    233 2HB  ALA A  15       3.308  20.155   0.886  1.00  8.28           H  
ATOM    234 3HB  ALA A  15       3.826  18.484   0.910  1.00  8.28           H  
ATOM    235  N   PRO A  16       6.468  17.699  -0.633  1.00  8.92           N  
ATOM    236  CA  PRO A  16       7.686  16.894  -0.665  1.00  8.92           C  
ATOM    237  C   PRO A  16       8.802  17.529  -1.499  1.00  8.92           C  
ATOM    238  O   PRO A  16       9.983  17.235  -1.308  1.00  8.92           O  
ATOM    239  CB  PRO A  16       7.210  15.590  -1.305  1.00  8.92           C  
ATOM    240  CG  PRO A  16       5.733  15.534  -1.021  1.00  8.92           C  
ATOM    241  CD  PRO A  16       5.280  16.954  -1.143  1.00  8.92           C  
ATOM    242  HA  PRO A  16       8.025  16.719   0.364  1.00  8.92           H  
ATOM    243 1HB  PRO A  16       7.414  15.627  -2.373  1.00  8.92           H  
ATOM    244 2HB  PRO A  16       7.766  14.740  -0.897  1.00  8.92           H  
ATOM    245 1HG  PRO A  16       5.229  14.876  -1.734  1.00  8.92           H  
ATOM    246 2HG  PRO A  16       5.549  15.115  -0.022  1.00  8.92           H  
ATOM    247 1HD  PRO A  16       5.121  17.151  -2.205  1.00  8.92           H  
ATOM    248 2HD  PRO A  16       4.389  17.089  -0.566  1.00  8.92           H  
ATOM    249  N   VAL A  17       8.436  18.409  -2.428  1.00  9.39           N  
ATOM    250  CA  VAL A  17       9.412  19.054  -3.274  1.00  9.39           C  
ATOM    251  C   VAL A  17      10.002  20.170  -2.459  1.00  9.39           C  
ATOM    252  O   VAL A  17      11.221  20.312  -2.371  1.00  9.39           O  
ATOM    253  CB  VAL A  17       8.758  19.614  -4.549  1.00  9.39           C  
ATOM    254  CG1 VAL A  17       9.783  20.378  -5.350  1.00  9.39           C  
ATOM    255  CG2 VAL A  17       8.133  18.470  -5.345  1.00  9.39           C  
ATOM    256  H   VAL A  17       7.470  18.681  -2.551  1.00  9.39           H  
ATOM    257  HA  VAL A  17      10.193  18.343  -3.542  1.00  9.39           H  
ATOM    258  HB  VAL A  17       7.990  20.319  -4.278  1.00  9.39           H  
ATOM    259 1HG1 VAL A  17       9.314  20.794  -6.240  1.00  9.39           H  
ATOM    260 2HG1 VAL A  17      10.178  21.183  -4.739  1.00  9.39           H  
ATOM    261 3HG1 VAL A  17      10.591  19.711  -5.642  1.00  9.39           H  
ATOM    262 1HG2 VAL A  17       7.654  18.865  -6.240  1.00  9.39           H  
ATOM    263 2HG2 VAL A  17       8.907  17.772  -5.631  1.00  9.39           H  
ATOM    264 3HG2 VAL A  17       7.383  17.958  -4.732  1.00  9.39           H  
ATOM    265  N   SER A  18       9.116  20.925  -1.804  1.00  9.58           N  
ATOM    266  CA  SER A  18       9.526  22.034  -0.962  1.00  9.58           C  
ATOM    267  C   SER A  18      10.420  21.502   0.145  1.00  9.58           C  
ATOM    268  O   SER A  18      11.446  22.096   0.460  1.00  9.58           O  
ATOM    269  CB  SER A  18       8.313  22.733  -0.382  1.00  9.58           C  
ATOM    270  OG  SER A  18       7.554  23.341  -1.393  1.00  9.58           O  
ATOM    271  H   SER A  18       8.124  20.715  -1.917  1.00  9.58           H  
ATOM    272  HA  SER A  18      10.092  22.744  -1.560  1.00  9.58           H  
ATOM    273 1HB  SER A  18       7.702  22.013   0.152  1.00  9.58           H  
ATOM    274 2HB  SER A  18       8.639  23.482   0.337  1.00  9.58           H  
ATOM    275  HG  SER A  18       7.242  22.619  -1.952  1.00  9.58           H  
ATOM    276  N   PHE A  19      10.071  20.340   0.693  1.00  9.49           N  
ATOM    277  CA  PHE A  19      10.870  19.707   1.729  1.00  9.49           C  
ATOM    278  C   PHE A  19      12.298  19.515   1.261  1.00  9.49           C  
ATOM    279  O   PHE A  19      13.241  19.956   1.929  1.00  9.49           O  
ATOM    280  CB  PHE A  19      10.252  18.359   2.085  1.00  9.49           C  
ATOM    281  CG  PHE A  19      11.026  17.493   3.026  1.00  9.49           C  
ATOM    282  CD1 PHE A  19      11.056  17.743   4.386  1.00  9.49           C  
ATOM    283  CD2 PHE A  19      11.700  16.387   2.537  1.00  9.49           C  
ATOM    284  CE1 PHE A  19      11.753  16.905   5.238  1.00  9.49           C  
ATOM    285  CE2 PHE A  19      12.390  15.548   3.378  1.00  9.49           C  
ATOM    286  CZ  PHE A  19      12.416  15.805   4.733  1.00  9.49           C  
ATOM    287  H   PHE A  19       9.198  19.901   0.406  1.00  9.49           H  
ATOM    288  HA  PHE A  19      10.872  20.350   2.609  1.00  9.49           H  
ATOM    289 1HB  PHE A  19       9.261  18.519   2.505  1.00  9.49           H  
ATOM    290 2HB  PHE A  19      10.115  17.796   1.174  1.00  9.49           H  
ATOM    291  HD1 PHE A  19      10.523  18.608   4.782  1.00  9.49           H  
ATOM    292  HD2 PHE A  19      11.672  16.184   1.466  1.00  9.49           H  
ATOM    293  HE1 PHE A  19      11.773  17.110   6.308  1.00  9.49           H  
ATOM    294  HE2 PHE A  19      12.912  14.683   2.977  1.00  9.49           H  
ATOM    295  HZ  PHE A  19      12.961  15.143   5.403  1.00  9.49           H  
ATOM    296  N   PHE A  20      12.477  18.898   0.095  1.00  9.25           N  
ATOM    297  CA  PHE A  20      13.833  18.692  -0.369  1.00  9.25           C  
ATOM    298  C   PHE A  20      14.516  19.991  -0.785  1.00  9.25           C  
ATOM    299  O   PHE A  20      15.715  20.149  -0.567  1.00  9.25           O  
ATOM    300  CB  PHE A  20      13.860  17.663  -1.487  1.00  9.25           C  
ATOM    301  CG  PHE A  20      13.696  16.273  -0.954  1.00  9.25           C  
ATOM    302  CD1 PHE A  20      12.593  15.501  -1.261  1.00  9.25           C  
ATOM    303  CD2 PHE A  20      14.659  15.746  -0.105  1.00  9.25           C  
ATOM    304  CE1 PHE A  20      12.451  14.232  -0.739  1.00  9.25           C  
ATOM    305  CE2 PHE A  20      14.526  14.480   0.420  1.00  9.25           C  
ATOM    306  CZ  PHE A  20      13.420  13.719   0.103  1.00  9.25           C  
ATOM    307  H   PHE A  20      11.681  18.545  -0.445  1.00  9.25           H  
ATOM    308  HA  PHE A  20      14.401  18.272   0.458  1.00  9.25           H  
ATOM    309 1HB  PHE A  20      13.042  17.868  -2.186  1.00  9.25           H  
ATOM    310 2HB  PHE A  20      14.801  17.728  -2.032  1.00  9.25           H  
ATOM    311  HD1 PHE A  20      11.833  15.904  -1.923  1.00  9.25           H  
ATOM    312  HD2 PHE A  20      15.533  16.352   0.148  1.00  9.25           H  
ATOM    313  HE1 PHE A  20      11.577  13.636  -0.991  1.00  9.25           H  
ATOM    314  HE2 PHE A  20      15.293  14.082   1.085  1.00  9.25           H  
ATOM    315  HZ  PHE A  20      13.313  12.718   0.517  1.00  9.25           H  
ATOM    316  N   LEU A  21      13.767  20.956  -1.321  1.00  9.02           N  
ATOM    317  CA  LEU A  21      14.402  22.215  -1.699  1.00  9.02           C  
ATOM    318  C   LEU A  21      14.954  22.911  -0.462  1.00  9.02           C  
ATOM    319  O   LEU A  21      16.076  23.422  -0.483  1.00  9.02           O  
ATOM    320  CB  LEU A  21      13.409  23.136  -2.407  1.00  9.02           C  
ATOM    321  CG  LEU A  21      12.962  22.695  -3.810  1.00  9.02           C  
ATOM    322  CD1 LEU A  21      11.839  23.600  -4.281  1.00  9.02           C  
ATOM    323  CD2 LEU A  21      14.139  22.753  -4.752  1.00  9.02           C  
ATOM    324  H   LEU A  21      12.774  20.807  -1.499  1.00  9.02           H  
ATOM    325  HA  LEU A  21      15.228  21.996  -2.375  1.00  9.02           H  
ATOM    326 1HB  LEU A  21      12.518  23.210  -1.788  1.00  9.02           H  
ATOM    327 2HB  LEU A  21      13.848  24.127  -2.489  1.00  9.02           H  
ATOM    328  HG  LEU A  21      12.593  21.682  -3.775  1.00  9.02           H  
ATOM    329 1HD1 LEU A  21      11.513  23.290  -5.272  1.00  9.02           H  
ATOM    330 2HD1 LEU A  21      11.003  23.532  -3.591  1.00  9.02           H  
ATOM    331 3HD1 LEU A  21      12.194  24.627  -4.321  1.00  9.02           H  
ATOM    332 1HD2 LEU A  21      13.823  22.436  -5.746  1.00  9.02           H  
ATOM    333 2HD2 LEU A  21      14.518  23.774  -4.799  1.00  9.02           H  
ATOM    334 3HD2 LEU A  21      14.927  22.088  -4.391  1.00  9.02           H  
ATOM    335  N   VAL A  22      14.201  22.866   0.639  1.00  8.82           N  
ATOM    336  CA  VAL A  22      14.667  23.460   1.877  1.00  8.82           C  
ATOM    337  C   VAL A  22      15.906  22.749   2.358  1.00  8.82           C  
ATOM    338  O   VAL A  22      16.878  23.394   2.743  1.00  8.82           O  
ATOM    339  CB  VAL A  22      13.592  23.416   2.973  1.00  8.82           C  
ATOM    340  CG1 VAL A  22      14.212  23.833   4.307  1.00  8.82           C  
ATOM    341  CG2 VAL A  22      12.460  24.375   2.617  1.00  8.82           C  
ATOM    342  H   VAL A  22      13.278  22.433   0.604  1.00  8.82           H  
ATOM    343  HA  VAL A  22      14.916  24.504   1.685  1.00  8.82           H  
ATOM    344  HB  VAL A  22      13.207  22.396   3.063  1.00  8.82           H  
ATOM    345 1HG1 VAL A  22      13.453  23.799   5.086  1.00  8.82           H  
ATOM    346 2HG1 VAL A  22      15.022  23.145   4.559  1.00  8.82           H  
ATOM    347 3HG1 VAL A  22      14.606  24.845   4.227  1.00  8.82           H  
ATOM    348 1HG2 VAL A  22      11.700  24.343   3.393  1.00  8.82           H  
ATOM    349 2HG2 VAL A  22      12.857  25.386   2.536  1.00  8.82           H  
ATOM    350 3HG2 VAL A  22      12.021  24.092   1.672  1.00  8.82           H  
ATOM    351  N   LEU A  23      15.902  21.418   2.322  1.00  8.68           N  
ATOM    352  CA  LEU A  23      17.074  20.702   2.784  1.00  8.68           C  
ATOM    353  C   LEU A  23      18.296  21.033   1.946  1.00  8.68           C  
ATOM    354  O   LEU A  23      19.379  21.243   2.496  1.00  8.68           O  
ATOM    355  CB  LEU A  23      16.819  19.202   2.741  1.00  8.68           C  
ATOM    356  CG  LEU A  23      15.835  18.699   3.754  1.00  8.68           C  
ATOM    357  CD1 LEU A  23      15.556  17.248   3.487  1.00  8.68           C  
ATOM    358  CD2 LEU A  23      16.407  18.915   5.136  1.00  8.68           C  
ATOM    359  H   LEU A  23      15.073  20.911   2.003  1.00  8.68           H  
ATOM    360  HA  LEU A  23      17.273  20.994   3.811  1.00  8.68           H  
ATOM    361 1HB  LEU A  23      16.441  18.948   1.754  1.00  8.68           H  
ATOM    362 2HB  LEU A  23      17.757  18.683   2.890  1.00  8.68           H  
ATOM    363  HG  LEU A  23      14.897  19.245   3.667  1.00  8.68           H  
ATOM    364 1HD1 LEU A  23      14.858  16.893   4.217  1.00  8.68           H  
ATOM    365 2HD1 LEU A  23      15.135  17.136   2.495  1.00  8.68           H  
ATOM    366 3HD1 LEU A  23      16.477  16.678   3.561  1.00  8.68           H  
ATOM    367 1HD2 LEU A  23      15.697  18.554   5.881  1.00  8.68           H  
ATOM    368 2HD2 LEU A  23      17.345  18.371   5.233  1.00  8.68           H  
ATOM    369 3HD2 LEU A  23      16.589  19.979   5.292  1.00  8.68           H  
ATOM    370  N   ASP A  24      18.132  21.154   0.625  1.00  8.57           N  
ATOM    371  CA  ASP A  24      19.278  21.504  -0.199  1.00  8.57           C  
ATOM    372  C   ASP A  24      19.818  22.874   0.199  1.00  8.57           C  
ATOM    373  O   ASP A  24      21.031  23.048   0.326  1.00  8.57           O  
ATOM    374  CB  ASP A  24      18.926  21.491  -1.691  1.00  8.57           C  
ATOM    375  CG  ASP A  24      18.747  20.071  -2.293  1.00  8.57           C  
ATOM    376  OD1 ASP A  24      19.115  19.107  -1.653  1.00  8.57           O  
ATOM    377  OD2 ASP A  24      18.280  19.981  -3.409  1.00  8.57           O  
ATOM    378  H   ASP A  24      17.223  20.975   0.198  1.00  8.57           H  
ATOM    379  HA  ASP A  24      20.061  20.767  -0.027  1.00  8.57           H  
ATOM    380 1HB  ASP A  24      17.991  22.041  -1.834  1.00  8.57           H  
ATOM    381 2HB  ASP A  24      19.699  22.016  -2.249  1.00  8.57           H  
ATOM    382  N   VAL A  25      18.927  23.826   0.486  1.00  8.44           N  
ATOM    383  CA  VAL A  25      19.379  25.146   0.901  1.00  8.44           C  
ATOM    384  C   VAL A  25      20.115  25.080   2.221  1.00  8.44           C  
ATOM    385  O   VAL A  25      21.188  25.663   2.368  1.00  8.44           O  
ATOM    386  CB  VAL A  25      18.214  26.128   1.027  1.00  8.44           C  
ATOM    387  CG1 VAL A  25      18.709  27.424   1.671  1.00  8.44           C  
ATOM    388  CG2 VAL A  25      17.650  26.409  -0.352  1.00  8.44           C  
ATOM    389  H   VAL A  25      17.926  23.639   0.373  1.00  8.44           H  
ATOM    390  HA  VAL A  25      20.062  25.527   0.144  1.00  8.44           H  
ATOM    391  HB  VAL A  25      17.441  25.698   1.666  1.00  8.44           H  
ATOM    392 1HG1 VAL A  25      17.881  28.125   1.764  1.00  8.44           H  
ATOM    393 2HG1 VAL A  25      19.114  27.207   2.662  1.00  8.44           H  
ATOM    394 3HG1 VAL A  25      19.489  27.865   1.050  1.00  8.44           H  
ATOM    395 1HG2 VAL A  25      16.819  27.106  -0.270  1.00  8.44           H  
ATOM    396 2HG2 VAL A  25      18.428  26.842  -0.979  1.00  8.44           H  
ATOM    397 3HG2 VAL A  25      17.305  25.487  -0.797  1.00  8.44           H  
ATOM    398  N   VAL A  26      19.568  24.342   3.178  1.00  8.23           N  
ATOM    399  CA  VAL A  26      20.203  24.229   4.476  1.00  8.23           C  
ATOM    400  C   VAL A  26      21.594  23.650   4.355  1.00  8.23           C  
ATOM    401  O   VAL A  26      22.540  24.160   4.956  1.00  8.23           O  
ATOM    402  CB  VAL A  26      19.361  23.339   5.399  1.00  8.23           C  
ATOM    403  CG1 VAL A  26      20.122  23.020   6.635  1.00  8.23           C  
ATOM    404  CG2 VAL A  26      18.068  24.065   5.760  1.00  8.23           C  
ATOM    405  H   VAL A  26      18.680  23.869   3.000  1.00  8.23           H  
ATOM    406  HA  VAL A  26      20.275  25.225   4.915  1.00  8.23           H  
ATOM    407  HB  VAL A  26      19.134  22.403   4.884  1.00  8.23           H  
ATOM    408 1HG1 VAL A  26      19.525  22.380   7.280  1.00  8.23           H  
ATOM    409 2HG1 VAL A  26      21.034  22.504   6.356  1.00  8.23           H  
ATOM    410 3HG1 VAL A  26      20.366  23.942   7.160  1.00  8.23           H  
ATOM    411 1HG2 VAL A  26      17.462  23.434   6.405  1.00  8.23           H  
ATOM    412 2HG2 VAL A  26      18.308  24.993   6.279  1.00  8.23           H  
ATOM    413 3HG2 VAL A  26      17.515  24.296   4.863  1.00  8.23           H  
ATOM    414  N   TYR A  27      21.724  22.603   3.555  1.00  7.90           N  
ATOM    415  CA  TYR A  27      23.005  21.967   3.360  1.00  7.90           C  
ATOM    416  C   TYR A  27      24.001  22.912   2.690  1.00  7.90           C  
ATOM    417  O   TYR A  27      25.166  22.956   3.094  1.00  7.90           O  
ATOM    418  CB  TYR A  27      22.787  20.678   2.598  1.00  7.90           C  
ATOM    419  CG  TYR A  27      21.981  19.717   3.464  1.00  7.90           C  
ATOM    420  CD1 TYR A  27      21.192  18.719   2.906  1.00  7.90           C  
ATOM    421  CD2 TYR A  27      22.015  19.879   4.845  1.00  7.90           C  
ATOM    422  CE1 TYR A  27      20.454  17.881   3.735  1.00  7.90           C  
ATOM    423  CE2 TYR A  27      21.287  19.052   5.663  1.00  7.90           C  
ATOM    424  CZ  TYR A  27      20.510  18.053   5.119  1.00  7.90           C  
ATOM    425  OH  TYR A  27      19.795  17.221   5.953  1.00  7.90           O  
ATOM    426  H   TYR A  27      20.901  22.225   3.082  1.00  7.90           H  
ATOM    427  HA  TYR A  27      23.410  21.715   4.339  1.00  7.90           H  
ATOM    428 1HB  TYR A  27      22.230  20.873   1.675  1.00  7.90           H  
ATOM    429 2HB  TYR A  27      23.737  20.215   2.341  1.00  7.90           H  
ATOM    430  HD1 TYR A  27      21.150  18.596   1.821  1.00  7.90           H  
ATOM    431  HD2 TYR A  27      22.621  20.665   5.281  1.00  7.90           H  
ATOM    432  HE1 TYR A  27      19.836  17.096   3.303  1.00  7.90           H  
ATOM    433  HE2 TYR A  27      21.326  19.187   6.743  1.00  7.90           H  
ATOM    434  HH  TYR A  27      19.196  16.682   5.432  1.00  7.90           H  
ATOM    435  N   LEU A  28      23.549  23.702   1.706  1.00  7.48           N  
ATOM    436  CA  LEU A  28      24.422  24.674   1.047  1.00  7.48           C  
ATOM    437  C   LEU A  28      24.881  25.740   2.039  1.00  7.48           C  
ATOM    438  O   LEU A  28      26.038  26.186   2.010  1.00  7.48           O  
ATOM    439  CB  LEU A  28      23.691  25.315  -0.132  1.00  7.48           C  
ATOM    440  CG  LEU A  28      23.448  24.380  -1.323  1.00  7.48           C  
ATOM    441  CD1 LEU A  28      22.523  25.061  -2.315  1.00  7.48           C  
ATOM    442  CD2 LEU A  28      24.787  24.034  -1.962  1.00  7.48           C  
ATOM    443  H   LEU A  28      22.582  23.611   1.389  1.00  7.48           H  
ATOM    444  HA  LEU A  28      25.299  24.152   0.671  1.00  7.48           H  
ATOM    445 1HB  LEU A  28      22.719  25.664   0.216  1.00  7.48           H  
ATOM    446 2HB  LEU A  28      24.262  26.172  -0.480  1.00  7.48           H  
ATOM    447  HG  LEU A  28      22.980  23.468  -0.985  1.00  7.48           H  
ATOM    448 1HD1 LEU A  28      22.343  24.397  -3.159  1.00  7.48           H  
ATOM    449 2HD1 LEU A  28      21.576  25.286  -1.824  1.00  7.48           H  
ATOM    450 3HD1 LEU A  28      22.980  25.984  -2.666  1.00  7.48           H  
ATOM    451 1HD2 LEU A  28      24.624  23.364  -2.806  1.00  7.48           H  
ATOM    452 2HD2 LEU A  28      25.273  24.944  -2.311  1.00  7.48           H  
ATOM    453 3HD2 LEU A  28      25.428  23.539  -1.227  1.00  7.48           H  
ATOM    454  N   VAL A  29      23.990  26.137   2.946  1.00  7.01           N  
ATOM    455  CA  VAL A  29      24.372  27.090   3.969  1.00  7.01           C  
ATOM    456  C   VAL A  29      25.419  26.476   4.879  1.00  7.01           C  
ATOM    457  O   VAL A  29      26.433  27.110   5.184  1.00  7.01           O  
ATOM    458  CB  VAL A  29      23.165  27.544   4.800  1.00  7.01           C  
ATOM    459  CG1 VAL A  29      23.642  28.351   5.988  1.00  7.01           C  
ATOM    460  CG2 VAL A  29      22.241  28.400   3.926  1.00  7.01           C  
ATOM    461  H   VAL A  29      23.034  25.779   2.915  1.00  7.01           H  
ATOM    462  HA  VAL A  29      24.800  27.966   3.484  1.00  7.01           H  
ATOM    463  HB  VAL A  29      22.628  26.672   5.167  1.00  7.01           H  
ATOM    464 1HG1 VAL A  29      22.784  28.668   6.577  1.00  7.01           H  
ATOM    465 2HG1 VAL A  29      24.298  27.732   6.601  1.00  7.01           H  
ATOM    466 3HG1 VAL A  29      24.187  29.225   5.635  1.00  7.01           H  
ATOM    467 1HG2 VAL A  29      21.381  28.721   4.511  1.00  7.01           H  
ATOM    468 2HG2 VAL A  29      22.786  29.273   3.573  1.00  7.01           H  
ATOM    469 3HG2 VAL A  29      21.901  27.826   3.080  1.00  7.01           H  
ATOM    470  N   TYR A  30      25.206  25.228   5.297  1.00  6.51           N  
ATOM    471  CA  TYR A  30      26.176  24.600   6.171  1.00  6.51           C  
ATOM    472  C   TYR A  30      27.529  24.473   5.483  1.00  6.51           C  
ATOM    473  O   TYR A  30      28.562  24.789   6.081  1.00  6.51           O  
ATOM    474  CB  TYR A  30      25.704  23.208   6.588  1.00  6.51           C  
ATOM    475  CG  TYR A  30      24.532  23.196   7.525  1.00  6.51           C  
ATOM    476  CD1 TYR A  30      23.807  22.027   7.697  1.00  6.51           C  
ATOM    477  CD2 TYR A  30      24.172  24.348   8.202  1.00  6.51           C  
ATOM    478  CE1 TYR A  30      22.735  22.004   8.560  1.00  6.51           C  
ATOM    479  CE2 TYR A  30      23.095  24.330   9.060  1.00  6.51           C  
ATOM    480  CZ  TYR A  30      22.379  23.164   9.245  1.00  6.51           C  
ATOM    481  OH  TYR A  30      21.302  23.146  10.108  1.00  6.51           O  
ATOM    482  H   TYR A  30      24.353  24.737   5.029  1.00  6.51           H  
ATOM    483  HA  TYR A  30      26.304  25.222   7.056  1.00  6.51           H  
ATOM    484 1HB  TYR A  30      25.426  22.644   5.698  1.00  6.51           H  
ATOM    485 2HB  TYR A  30      26.525  22.676   7.064  1.00  6.51           H  
ATOM    486  HD1 TYR A  30      24.090  21.128   7.156  1.00  6.51           H  
ATOM    487  HD2 TYR A  30      24.739  25.268   8.055  1.00  6.51           H  
ATOM    488  HE1 TYR A  30      22.165  21.085   8.701  1.00  6.51           H  
ATOM    489  HE2 TYR A  30      22.810  25.234   9.593  1.00  6.51           H  
ATOM    490  HH  TYR A  30      20.893  22.277  10.091  1.00  6.51           H  
ATOM    491  N   GLU A  31      27.531  24.083   4.204  1.00  6.01           N  
ATOM    492  CA  GLU A  31      28.785  23.944   3.479  1.00  6.01           C  
ATOM    493  C   GLU A  31      29.499  25.278   3.418  1.00  6.01           C  
ATOM    494  O   GLU A  31      30.699  25.358   3.689  1.00  6.01           O  
ATOM    495  CB  GLU A  31      28.563  23.412   2.057  1.00  6.01           C  
ATOM    496  CG  GLU A  31      29.877  23.179   1.269  1.00  6.01           C  
ATOM    497  CD  GLU A  31      29.689  22.621  -0.146  1.00  6.01           C  
ATOM    498  OE1 GLU A  31      28.572  22.467  -0.575  1.00  6.01           O  
ATOM    499  OE2 GLU A  31      30.679  22.332  -0.778  1.00  6.01           O  
ATOM    500  H   GLU A  31      26.654  23.840   3.748  1.00  6.01           H  
ATOM    501  HA  GLU A  31      29.419  23.240   4.016  1.00  6.01           H  
ATOM    502 1HB  GLU A  31      28.013  22.472   2.100  1.00  6.01           H  
ATOM    503 2HB  GLU A  31      27.950  24.123   1.497  1.00  6.01           H  
ATOM    504 1HG  GLU A  31      30.392  24.133   1.199  1.00  6.01           H  
ATOM    505 2HG  GLU A  31      30.511  22.503   1.840  1.00  6.01           H  
ATOM    506  N   SER A  32      28.749  26.337   3.107  1.00  5.60           N  
ATOM    507  CA  SER A  32      29.324  27.659   2.983  1.00  5.60           C  
ATOM    508  C   SER A  32      29.942  28.105   4.301  1.00  5.60           C  
ATOM    509  O   SER A  32      31.055  28.644   4.319  1.00  5.60           O  
ATOM    510  CB  SER A  32      28.243  28.631   2.562  1.00  5.60           C  
ATOM    511  OG  SER A  32      27.751  28.307   1.286  1.00  5.60           O  
ATOM    512  H   SER A  32      27.756  26.214   2.903  1.00  5.60           H  
ATOM    513  HA  SER A  32      30.101  27.631   2.222  1.00  5.60           H  
ATOM    514 1HB  SER A  32      27.429  28.606   3.285  1.00  5.60           H  
ATOM    515 2HB  SER A  32      28.646  29.641   2.556  1.00  5.60           H  
ATOM    516  HG  SER A  32      27.244  27.465   1.409  1.00  5.60           H  
ATOM    517  N   LYS A  33      29.253  27.839   5.416  1.00  5.52           N  
ATOM    518  CA  LYS A  33      29.786  28.204   6.718  1.00  5.52           C  
ATOM    519  C   LYS A  33      31.057  27.426   7.034  1.00  5.52           C  
ATOM    520  O   LYS A  33      32.017  27.995   7.561  1.00  5.52           O  
ATOM    521  CB  LYS A  33      28.741  28.004   7.817  1.00  5.52           C  
ATOM    522  CG  LYS A  33      27.599  29.033   7.796  1.00  5.52           C  
ATOM    523  CD  LYS A  33      26.590  28.778   8.910  1.00  5.52           C  
ATOM    524  CE  LYS A  33      25.520  29.866   8.946  1.00  5.52           C  
ATOM    525  NZ  LYS A  33      24.511  29.624  10.017  1.00  5.52           N  
ATOM    526  H   LYS A  33      28.333  27.400   5.349  1.00  5.52           H  
ATOM    527  HA  LYS A  33      30.043  29.261   6.695  1.00  5.52           H  
ATOM    528 1HB  LYS A  33      28.296  27.010   7.708  1.00  5.52           H  
ATOM    529 2HB  LYS A  33      29.223  28.044   8.791  1.00  5.52           H  
ATOM    530 1HG  LYS A  33      28.010  30.035   7.908  1.00  5.52           H  
ATOM    531 2HG  LYS A  33      27.086  28.977   6.836  1.00  5.52           H  
ATOM    532 1HD  LYS A  33      26.108  27.812   8.740  1.00  5.52           H  
ATOM    533 2HD  LYS A  33      27.103  28.748   9.870  1.00  5.52           H  
ATOM    534 1HE  LYS A  33      26.000  30.827   9.126  1.00  5.52           H  
ATOM    535 2HE  LYS A  33      25.016  29.904   7.989  1.00  5.52           H  
ATOM    536 1HZ  LYS A  33      23.827  30.368  10.009  1.00  5.52           H  
ATOM    537 2HZ  LYS A  33      24.050  28.742   9.855  1.00  5.52           H  
ATOM    538 3HZ  LYS A  33      24.973  29.603  10.915  1.00  5.52           H  
ATOM    539  N   HIS A  34      31.110  26.149   6.650  1.00  5.90           N  
ATOM    540  CA  HIS A  34      32.307  25.361   6.907  1.00  5.90           C  
ATOM    541  C   HIS A  34      33.474  25.873   6.069  1.00  5.90           C  
ATOM    542  O   HIS A  34      34.607  25.960   6.553  1.00  5.90           O  
ATOM    543  CB  HIS A  34      32.071  23.874   6.609  1.00  5.90           C  
ATOM    544  CG  HIS A  34      31.196  23.166   7.617  1.00  5.90           C  
ATOM    545  ND1 HIS A  34      31.540  23.053   8.952  1.00  5.90           N  
ATOM    546  CD2 HIS A  34      30.014  22.517   7.479  1.00  5.90           C  
ATOM    547  CE1 HIS A  34      30.599  22.377   9.590  1.00  5.90           C  
ATOM    548  NE2 HIS A  34      29.665  22.040   8.720  1.00  5.90           N  
ATOM    549  H   HIS A  34      30.294  25.711   6.218  1.00  5.90           H  
ATOM    550  HA  HIS A  34      32.585  25.455   7.955  1.00  5.90           H  
ATOM    551 1HB  HIS A  34      31.598  23.779   5.629  1.00  5.90           H  
ATOM    552 2HB  HIS A  34      33.027  23.358   6.560  1.00  5.90           H  
ATOM    553  HD2 HIS A  34      29.447  22.393   6.558  1.00  5.90           H  
ATOM    554  HE1 HIS A  34      30.598  22.135  10.652  1.00  5.90           H  
ATOM    555  HE2 HIS A  34      28.829  21.514   8.929  1.00  5.90           H  
ATOM    556  N   LEU A  35      33.207  26.243   4.816  1.00  6.88           N  
ATOM    557  CA  LEU A  35      34.257  26.761   3.950  1.00  6.88           C  
ATOM    558  C   LEU A  35      34.800  28.081   4.487  1.00  6.88           C  
ATOM    559  O   LEU A  35      36.014  28.312   4.476  1.00  6.88           O  
ATOM    560  CB  LEU A  35      33.708  26.954   2.535  1.00  6.88           C  
ATOM    561  CG  LEU A  35      33.377  25.660   1.782  1.00  6.88           C  
ATOM    562  CD1 LEU A  35      32.645  25.998   0.495  1.00  6.88           C  
ATOM    563  CD2 LEU A  35      34.660  24.907   1.505  1.00  6.88           C  
ATOM    564  H   LEU A  35      32.259  26.137   4.452  1.00  6.88           H  
ATOM    565  HA  LEU A  35      35.069  26.037   3.920  1.00  6.88           H  
ATOM    566 1HB  LEU A  35      32.791  27.539   2.604  1.00  6.88           H  
ATOM    567 2HB  LEU A  35      34.432  27.515   1.950  1.00  6.88           H  
ATOM    568  HG  LEU A  35      32.728  25.039   2.388  1.00  6.88           H  
ATOM    569 1HD1 LEU A  35      32.402  25.074  -0.037  1.00  6.88           H  
ATOM    570 2HD1 LEU A  35      31.726  26.528   0.732  1.00  6.88           H  
ATOM    571 3HD1 LEU A  35      33.276  26.622  -0.131  1.00  6.88           H  
ATOM    572 1HD2 LEU A  35      34.428  23.982   0.975  1.00  6.88           H  
ATOM    573 2HD2 LEU A  35      35.319  25.522   0.893  1.00  6.88           H  
ATOM    574 3HD2 LEU A  35      35.153  24.672   2.448  1.00  6.88           H  
ATOM    575  N   HIS A  36      33.901  28.922   5.006  1.00  8.60           N  
ATOM    576  CA  HIS A  36      34.257  30.215   5.573  1.00  8.60           C  
ATOM    577  C   HIS A  36      35.117  30.040   6.821  1.00  8.60           C  
ATOM    578  O   HIS A  36      36.202  30.623   6.921  1.00  8.60           O  
ATOM    579  CB  HIS A  36      32.985  31.012   5.885  1.00  8.60           C  
ATOM    580  CG  HIS A  36      33.204  32.382   6.437  1.00  8.60           C  
ATOM    581  ND1 HIS A  36      33.698  33.427   5.678  1.00  8.60           N  
ATOM    582  CD2 HIS A  36      32.965  32.885   7.660  1.00  8.60           C  
ATOM    583  CE1 HIS A  36      33.765  34.516   6.426  1.00  8.60           C  
ATOM    584  NE2 HIS A  36      33.327  34.218   7.636  1.00  8.60           N  
ATOM    585  H   HIS A  36      32.912  28.670   4.968  1.00  8.60           H  
ATOM    586  HA  HIS A  36      34.837  30.781   4.848  1.00  8.60           H  
ATOM    587 1HB  HIS A  36      32.386  31.098   4.978  1.00  8.60           H  
ATOM    588 2HB  HIS A  36      32.389  30.456   6.606  1.00  8.60           H  
ATOM    589  HD1 HIS A  36      33.956  33.387   4.714  1.00  8.60           H  
ATOM    590  HD2 HIS A  36      32.569  32.435   8.576  1.00  8.60           H  
ATOM    591  HE1 HIS A  36      34.136  35.453   6.009  1.00  8.60           H  
ATOM    592  N   GLU A  37      34.665  29.211   7.769  1.00 11.23           N  
ATOM    593  CA  GLU A  37      35.441  29.016   8.988  1.00 11.23           C  
ATOM    594  C   GLU A  37      36.785  28.374   8.656  1.00 11.23           C  
ATOM    595  O   GLU A  37      37.816  28.713   9.256  1.00 11.23           O  
ATOM    596  CB  GLU A  37      34.674  28.153   9.996  1.00 11.23           C  
ATOM    597  CG  GLU A  37      33.440  28.819  10.650  1.00 11.23           C  
ATOM    598  CD  GLU A  37      33.782  30.020  11.520  1.00 11.23           C  
ATOM    599  OE1 GLU A  37      34.657  29.909  12.342  1.00 11.23           O  
ATOM    600  OE2 GLU A  37      33.147  31.050  11.373  1.00 11.23           O  
ATOM    601  H   GLU A  37      33.771  28.731   7.649  1.00 11.23           H  
ATOM    602  HA  GLU A  37      35.631  29.986   9.437  1.00 11.23           H  
ATOM    603 1HB  GLU A  37      34.323  27.249   9.489  1.00 11.23           H  
ATOM    604 2HB  GLU A  37      35.348  27.839  10.791  1.00 11.23           H  
ATOM    605 1HG  GLU A  37      32.766  29.144   9.857  1.00 11.23           H  
ATOM    606 2HG  GLU A  37      32.917  28.076  11.250  1.00 11.23           H  
ATOM    607  N   GLY A  38      36.785  27.475   7.669  1.00 14.71           N  
ATOM    608  CA  GLY A  38      37.995  26.826   7.215  1.00 14.71           C  
ATOM    609  C   GLY A  38      38.990  27.870   6.734  1.00 14.71           C  
ATOM    610  O   GLY A  38      40.119  27.925   7.222  1.00 14.71           O  
ATOM    611  H   GLY A  38      35.910  27.206   7.221  1.00 14.71           H  
ATOM    612 1HA  GLY A  38      38.427  26.238   8.024  1.00 14.71           H  
ATOM    613 2HA  GLY A  38      37.750  26.144   6.400  1.00 14.71           H  
ATOM    614  N   ALA A  39      38.560  28.718   5.793  1.00 18.07           N  
ATOM    615  CA  ALA A  39      39.416  29.754   5.235  1.00 18.07           C  
ATOM    616  C   ALA A  39      39.926  30.716   6.300  1.00 18.07           C  
ATOM    617  O   ALA A  39      41.090  31.138   6.269  1.00 18.07           O  
ATOM    618  CB  ALA A  39      38.647  30.531   4.185  1.00 18.07           C  
ATOM    619  H   ALA A  39      37.608  28.625   5.437  1.00 18.07           H  
ATOM    620  HA  ALA A  39      40.277  29.268   4.774  1.00 18.07           H  
ATOM    621 1HB  ALA A  39      39.289  31.289   3.745  1.00 18.07           H  
ATOM    622 2HB  ALA A  39      38.300  29.846   3.411  1.00 18.07           H  
ATOM    623 3HB  ALA A  39      37.784  31.008   4.657  1.00 18.07           H  
ATOM    624  N   LYS A  40      39.081  31.072   7.271  1.00 19.17           N  
ATOM    625  CA  LYS A  40      39.557  31.971   8.311  1.00 19.17           C  
ATOM    626  C   LYS A  40      40.629  31.299   9.154  1.00 19.17           C  
ATOM    627  O   LYS A  40      41.630  31.930   9.513  1.00 19.17           O  
ATOM    628  CB  LYS A  40      38.424  32.440   9.216  1.00 19.17           C  
ATOM    629  CG  LYS A  40      37.441  33.418   8.585  1.00 19.17           C  
ATOM    630  CD  LYS A  40      36.526  33.998   9.649  1.00 19.17           C  
ATOM    631  CE  LYS A  40      35.609  32.932  10.189  1.00 19.17           C  
ATOM    632  NZ  LYS A  40      34.601  33.467  11.156  1.00 19.17           N  
ATOM    633  H   LYS A  40      38.115  30.738   7.272  1.00 19.17           H  
ATOM    634  HA  LYS A  40      40.002  32.844   7.835  1.00 19.17           H  
ATOM    635 1HB  LYS A  40      37.850  31.567   9.542  1.00 19.17           H  
ATOM    636 2HB  LYS A  40      38.840  32.906  10.107  1.00 19.17           H  
ATOM    637 1HG  LYS A  40      37.982  34.224   8.093  1.00 19.17           H  
ATOM    638 2HG  LYS A  40      36.835  32.902   7.841  1.00 19.17           H  
ATOM    639 1HD  LYS A  40      37.115  34.416  10.463  1.00 19.17           H  
ATOM    640 2HD  LYS A  40      35.917  34.791   9.211  1.00 19.17           H  
ATOM    641 1HE  LYS A  40      35.094  32.473   9.359  1.00 19.17           H  
ATOM    642 2HE  LYS A  40      36.200  32.166  10.691  1.00 19.17           H  
ATOM    643 1HZ  LYS A  40      34.020  32.663  11.446  1.00 19.17           H  
ATOM    644 2HZ  LYS A  40      35.062  33.867  11.953  1.00 19.17           H  
ATOM    645 3HZ  LYS A  40      34.019  34.165  10.718  1.00 19.17           H  
ATOM    646  N   SER A  41      40.436  30.010   9.451  1.00 16.98           N  
ATOM    647  CA  SER A  41      41.387  29.281  10.265  1.00 16.98           C  
ATOM    648  C   SER A  41      42.708  29.124   9.528  1.00 16.98           C  
ATOM    649  O   SER A  41      43.773  29.359  10.101  1.00 16.98           O  
ATOM    650  CB  SER A  41      40.826  27.919  10.611  1.00 16.98           C  
ATOM    651  OG  SER A  41      39.671  28.040  11.403  1.00 16.98           O  
ATOM    652  H   SER A  41      39.590  29.530   9.138  1.00 16.98           H  
ATOM    653  HA  SER A  41      41.562  29.841  11.182  1.00 16.98           H  
ATOM    654 1HB  SER A  41      40.585  27.379   9.696  1.00 16.98           H  
ATOM    655 2HB  SER A  41      41.579  27.342  11.143  1.00 16.98           H  
ATOM    656  HG  SER A  41      38.975  28.393  10.798  1.00 16.98           H  
ATOM    657  N   GLU A  42      42.650  28.779   8.236  1.00 12.85           N  
ATOM    658  CA  GLU A  42      43.884  28.617   7.479  1.00 12.85           C  
ATOM    659  C   GLU A  42      44.616  29.941   7.394  1.00 12.85           C  
ATOM    660  O   GLU A  42      45.836  29.994   7.555  1.00 12.85           O  
ATOM    661  CB  GLU A  42      43.616  28.079   6.069  1.00 12.85           C  
ATOM    662  CG  GLU A  42      43.153  26.617   6.014  1.00 12.85           C  
ATOM    663  CD  GLU A  42      42.885  26.116   4.600  1.00 12.85           C  
ATOM    664  OE1 GLU A  42      42.957  26.899   3.680  1.00 12.85           O  
ATOM    665  OE2 GLU A  42      42.613  24.946   4.450  1.00 12.85           O  
ATOM    666  H   GLU A  42      41.746  28.599   7.799  1.00 12.85           H  
ATOM    667  HA  GLU A  42      44.522  27.907   8.004  1.00 12.85           H  
ATOM    668 1HB  GLU A  42      42.840  28.687   5.598  1.00 12.85           H  
ATOM    669 2HB  GLU A  42      44.519  28.173   5.466  1.00 12.85           H  
ATOM    670 1HG  GLU A  42      43.918  25.991   6.471  1.00 12.85           H  
ATOM    671 2HG  GLU A  42      42.246  26.520   6.607  1.00 12.85           H  
ATOM    672  N   THR A  43      43.868  31.030   7.212  1.00  8.96           N  
ATOM    673  CA  THR A  43      44.487  32.332   7.130  1.00  8.96           C  
ATOM    674  C   THR A  43      45.198  32.636   8.431  1.00  8.96           C  
ATOM    675  O   THR A  43      46.351  33.066   8.425  1.00  8.96           O  
ATOM    676  CB  THR A  43      43.450  33.425   6.848  1.00  8.96           C  
ATOM    677  OG1 THR A  43      42.810  33.168   5.586  1.00  8.96           O  
ATOM    678  CG2 THR A  43      44.133  34.781   6.817  1.00  8.96           C  
ATOM    679  H   THR A  43      42.859  30.953   7.080  1.00  8.96           H  
ATOM    680  HA  THR A  43      45.222  32.323   6.326  1.00  8.96           H  
ATOM    681  HB  THR A  43      42.694  33.420   7.632  1.00  8.96           H  
ATOM    682  HG1 THR A  43      42.269  32.346   5.672  1.00  8.96           H  
ATOM    683 1HG2 THR A  43      43.394  35.555   6.623  1.00  8.96           H  
ATOM    684 2HG2 THR A  43      44.601  34.957   7.779  1.00  8.96           H  
ATOM    685 3HG2 THR A  43      44.889  34.793   6.035  1.00  8.96           H  
ATOM    686  N   ALA A  44      44.528  32.390   9.558  1.00  6.25           N  
ATOM    687  CA  ALA A  44      45.136  32.654  10.847  1.00  6.25           C  
ATOM    688  C   ALA A  44      46.410  31.844  11.034  1.00  6.25           C  
ATOM    689  O   ALA A  44      47.413  32.364  11.529  1.00  6.25           O  
ATOM    690  CB  ALA A  44      44.158  32.327  11.954  1.00  6.25           C  
ATOM    691  H   ALA A  44      43.570  32.039   9.516  1.00  6.25           H  
ATOM    692  HA  ALA A  44      45.393  33.710  10.891  1.00  6.25           H  
ATOM    693 1HB  ALA A  44      44.609  32.546  12.919  1.00  6.25           H  
ATOM    694 2HB  ALA A  44      43.254  32.921  11.826  1.00  6.25           H  
ATOM    695 3HB  ALA A  44      43.903  31.267  11.904  1.00  6.25           H  
ATOM    696  N   GLU A  45      46.415  30.583  10.593  1.00  4.61           N  
ATOM    697  CA  GLU A  45      47.623  29.795  10.768  1.00  4.61           C  
ATOM    698  C   GLU A  45      48.753  30.351   9.911  1.00  4.61           C  
ATOM    699  O   GLU A  45      49.902  30.432  10.364  1.00  4.61           O  
ATOM    700  CB  GLU A  45      47.374  28.322  10.434  1.00  4.61           C  
ATOM    701  CG  GLU A  45      46.462  27.562  11.432  1.00  4.61           C  
ATOM    702  CD  GLU A  45      47.023  27.465  12.839  1.00  4.61           C  
ATOM    703  OE1 GLU A  45      48.152  27.066  12.988  1.00  4.61           O  
ATOM    704  OE2 GLU A  45      46.312  27.794  13.776  1.00  4.61           O  
ATOM    705  H   GLU A  45      45.572  30.172  10.184  1.00  4.61           H  
ATOM    706  HA  GLU A  45      47.928  29.861  11.807  1.00  4.61           H  
ATOM    707 1HB  GLU A  45      46.907  28.257   9.448  1.00  4.61           H  
ATOM    708 2HB  GLU A  45      48.327  27.797  10.377  1.00  4.61           H  
ATOM    709 1HG  GLU A  45      45.507  28.080  11.480  1.00  4.61           H  
ATOM    710 2HG  GLU A  45      46.277  26.561  11.047  1.00  4.61           H  
ATOM    711  N   GLU A  46      48.436  30.802   8.696  1.00  3.74           N  
ATOM    712  CA  GLU A  46      49.487  31.346   7.854  1.00  3.74           C  
ATOM    713  C   GLU A  46      50.018  32.647   8.443  1.00  3.74           C  
ATOM    714  O   GLU A  46      51.230  32.876   8.451  1.00  3.74           O  
ATOM    715  CB  GLU A  46      48.985  31.574   6.424  1.00  3.74           C  
ATOM    716  CG  GLU A  46      48.691  30.286   5.604  1.00  3.74           C  
ATOM    717  CD  GLU A  46      49.913  29.416   5.342  1.00  3.74           C  
ATOM    718  OE1 GLU A  46      50.902  29.930   4.877  1.00  3.74           O  
ATOM    719  OE2 GLU A  46      49.853  28.224   5.609  1.00  3.74           O  
ATOM    720  H   GLU A  46      47.477  30.725   8.352  1.00  3.74           H  
ATOM    721  HA  GLU A  46      50.304  30.633   7.820  1.00  3.74           H  
ATOM    722 1HB  GLU A  46      48.060  32.155   6.462  1.00  3.74           H  
ATOM    723 2HB  GLU A  46      49.717  32.163   5.874  1.00  3.74           H  
ATOM    724 1HG  GLU A  46      47.961  29.693   6.151  1.00  3.74           H  
ATOM    725 2HG  GLU A  46      48.241  30.571   4.655  1.00  3.74           H  
ATOM    726  N   LEU A  47      49.132  33.472   9.003  1.00  3.38           N  
ATOM    727  CA  LEU A  47      49.568  34.730   9.585  1.00  3.38           C  
ATOM    728  C   LEU A  47      50.465  34.490  10.785  1.00  3.38           C  
ATOM    729  O   LEU A  47      51.471  35.184  10.959  1.00  3.38           O  
ATOM    730  CB  LEU A  47      48.362  35.571   9.993  1.00  3.38           C  
ATOM    731  CG  LEU A  47      47.526  36.116   8.832  1.00  3.38           C  
ATOM    732  CD1 LEU A  47      46.270  36.763   9.385  1.00  3.38           C  
ATOM    733  CD2 LEU A  47      48.356  37.098   8.036  1.00  3.38           C  
ATOM    734  H   LEU A  47      48.138  33.237   8.979  1.00  3.38           H  
ATOM    735  HA  LEU A  47      50.136  35.275   8.834  1.00  3.38           H  
ATOM    736 1HB  LEU A  47      47.710  34.953  10.609  1.00  3.38           H  
ATOM    737 2HB  LEU A  47      48.706  36.412  10.588  1.00  3.38           H  
ATOM    738  HG  LEU A  47      47.231  35.305   8.182  1.00  3.38           H  
ATOM    739 1HD1 LEU A  47      45.666  37.145   8.563  1.00  3.38           H  
ATOM    740 2HD1 LEU A  47      45.699  36.022   9.941  1.00  3.38           H  
ATOM    741 3HD1 LEU A  47      46.545  37.582  10.045  1.00  3.38           H  
ATOM    742 1HD2 LEU A  47      47.764  37.480   7.204  1.00  3.38           H  
ATOM    743 2HD2 LEU A  47      48.659  37.923   8.679  1.00  3.38           H  
ATOM    744 3HD2 LEU A  47      49.243  36.593   7.650  1.00  3.38           H  
ATOM    745  N   LYS A  48      50.130  33.488  11.604  1.00  3.37           N  
ATOM    746  CA  LYS A  48      50.967  33.179  12.750  1.00  3.37           C  
ATOM    747  C   LYS A  48      52.337  32.703  12.298  1.00  3.37           C  
ATOM    748  O   LYS A  48      53.348  33.116  12.866  1.00  3.37           O  
ATOM    749  CB  LYS A  48      50.304  32.145  13.654  1.00  3.37           C  
ATOM    750  CG  LYS A  48      49.108  32.677  14.456  1.00  3.37           C  
ATOM    751  CD  LYS A  48      48.632  31.653  15.470  1.00  3.37           C  
ATOM    752  CE  LYS A  48      47.951  30.495  14.775  1.00  3.37           C  
ATOM    753  NZ  LYS A  48      47.387  29.503  15.736  1.00  3.37           N  
ATOM    754  H   LYS A  48      49.276  32.953  11.439  1.00  3.37           H  
ATOM    755  HA  LYS A  48      51.107  34.090  13.329  1.00  3.37           H  
ATOM    756 1HB  LYS A  48      49.946  31.312  13.039  1.00  3.37           H  
ATOM    757 2HB  LYS A  48      51.038  31.745  14.352  1.00  3.37           H  
ATOM    758 1HG  LYS A  48      49.398  33.589  14.976  1.00  3.37           H  
ATOM    759 2HG  LYS A  48      48.293  32.916  13.780  1.00  3.37           H  
ATOM    760 1HD  LYS A  48      49.481  31.278  16.039  1.00  3.37           H  
ATOM    761 2HD  LYS A  48      47.927  32.118  16.157  1.00  3.37           H  
ATOM    762 1HE  LYS A  48      47.144  30.879  14.150  1.00  3.37           H  
ATOM    763 2HE  LYS A  48      48.677  29.987  14.139  1.00  3.37           H  
ATOM    764 1HZ  LYS A  48      46.950  28.759  15.172  1.00  3.37           H  
ATOM    765 2HZ  LYS A  48      48.118  29.113  16.304  1.00  3.37           H  
ATOM    766 3HZ  LYS A  48      46.696  29.935  16.321  1.00  3.37           H  
ATOM    767  N   LYS A  49      52.391  31.880  11.242  1.00  3.56           N  
ATOM    768  CA  LYS A  49      53.685  31.425  10.753  1.00  3.56           C  
ATOM    769  C   LYS A  49      54.516  32.601  10.252  1.00  3.56           C  
ATOM    770  O   LYS A  49      55.723  32.664  10.506  1.00  3.56           O  
ATOM    771  CB  LYS A  49      53.520  30.363   9.671  1.00  3.56           C  
ATOM    772  CG  LYS A  49      53.045  29.006  10.204  1.00  3.56           C  
ATOM    773  CD  LYS A  49      53.106  27.935   9.126  1.00  3.56           C  
ATOM    774  CE  LYS A  49      52.028  28.159   8.089  1.00  3.56           C  
ATOM    775  NZ  LYS A  49      51.990  27.083   7.056  1.00  3.56           N  
ATOM    776  H   LYS A  49      51.531  31.546  10.802  1.00  3.56           H  
ATOM    777  HA  LYS A  49      54.223  30.970  11.585  1.00  3.56           H  
ATOM    778 1HB  LYS A  49      52.788  30.710   8.935  1.00  3.56           H  
ATOM    779 2HB  LYS A  49      54.465  30.217   9.154  1.00  3.56           H  
ATOM    780 1HG  LYS A  49      53.677  28.711  11.044  1.00  3.56           H  
ATOM    781 2HG  LYS A  49      52.022  29.095  10.562  1.00  3.56           H  
ATOM    782 1HD  LYS A  49      54.079  27.959   8.638  1.00  3.56           H  
ATOM    783 2HD  LYS A  49      52.965  26.954   9.577  1.00  3.56           H  
ATOM    784 1HE  LYS A  49      51.058  28.205   8.588  1.00  3.56           H  
ATOM    785 2HE  LYS A  49      52.211  29.111   7.589  1.00  3.56           H  
ATOM    786 1HZ  LYS A  49      51.231  27.327   6.400  1.00  3.56           H  
ATOM    787 2HZ  LYS A  49      52.864  27.043   6.562  1.00  3.56           H  
ATOM    788 3HZ  LYS A  49      51.798  26.194   7.482  1.00  3.56           H  
ATOM    789  N   VAL A  50      53.872  33.566   9.589  1.00  3.77           N  
ATOM    790  CA  VAL A  50      54.593  34.743   9.129  1.00  3.77           C  
ATOM    791  C   VAL A  50      55.114  35.525  10.314  1.00  3.77           C  
ATOM    792  O   VAL A  50      56.263  35.961  10.320  1.00  3.77           O  
ATOM    793  CB  VAL A  50      53.717  35.667   8.279  1.00  3.77           C  
ATOM    794  CG1 VAL A  50      54.469  36.969   8.020  1.00  3.77           C  
ATOM    795  CG2 VAL A  50      53.381  34.989   6.964  1.00  3.77           C  
ATOM    796  H   VAL A  50      52.877  33.462   9.380  1.00  3.77           H  
ATOM    797  HA  VAL A  50      55.441  34.417   8.525  1.00  3.77           H  
ATOM    798  HB  VAL A  50      52.800  35.900   8.822  1.00  3.77           H  
ATOM    799 1HG1 VAL A  50      53.850  37.636   7.424  1.00  3.77           H  
ATOM    800 2HG1 VAL A  50      54.700  37.444   8.973  1.00  3.77           H  
ATOM    801 3HG1 VAL A  50      55.396  36.756   7.486  1.00  3.77           H  
ATOM    802 1HG2 VAL A  50      52.758  35.648   6.364  1.00  3.77           H  
ATOM    803 2HG2 VAL A  50      54.303  34.768   6.427  1.00  3.77           H  
ATOM    804 3HG2 VAL A  50      52.850  34.068   7.153  1.00  3.77           H  
ATOM    805  N   ALA A  51      54.277  35.707  11.331  1.00  3.96           N  
ATOM    806  CA  ALA A  51      54.722  36.441  12.496  1.00  3.96           C  
ATOM    807  C   ALA A  51      55.933  35.763  13.121  1.00  3.96           C  
ATOM    808  O   ALA A  51      56.893  36.436  13.494  1.00  3.96           O  
ATOM    809  CB  ALA A  51      53.601  36.533  13.507  1.00  3.96           C  
ATOM    810  H   ALA A  51      53.324  35.346  11.285  1.00  3.96           H  
ATOM    811  HA  ALA A  51      55.011  37.441  12.180  1.00  3.96           H  
ATOM    812 1HB  ALA A  51      53.936  37.101  14.373  1.00  3.96           H  
ATOM    813 2HB  ALA A  51      52.743  37.028  13.052  1.00  3.96           H  
ATOM    814 3HB  ALA A  51      53.315  35.532  13.820  1.00  3.96           H  
ATOM    815  N   GLN A  52      55.929  34.428  13.172  1.00  4.23           N  
ATOM    816  CA  GLN A  52      57.050  33.703  13.754  1.00  4.23           C  
ATOM    817  C   GLN A  52      58.312  33.913  12.929  1.00  4.23           C  
ATOM    818  O   GLN A  52      59.394  34.122  13.487  1.00  4.23           O  
ATOM    819  CB  GLN A  52      56.715  32.214  13.840  1.00  4.23           C  
ATOM    820  CG  GLN A  52      55.635  31.883  14.862  1.00  4.23           C  
ATOM    821  CD  GLN A  52      55.158  30.439  14.779  1.00  4.23           C  
ATOM    822  OE1 GLN A  52      55.387  29.735  13.788  1.00  4.23           O  
ATOM    823  NE2 GLN A  52      54.482  29.987  15.831  1.00  4.23           N  
ATOM    824  H   GLN A  52      55.109  33.914  12.848  1.00  4.23           H  
ATOM    825  HA  GLN A  52      57.227  34.087  14.759  1.00  4.23           H  
ATOM    826 1HB  GLN A  52      56.372  31.866  12.868  1.00  4.23           H  
ATOM    827 2HB  GLN A  52      57.610  31.652  14.091  1.00  4.23           H  
ATOM    828 1HG  GLN A  52      56.049  32.044  15.857  1.00  4.23           H  
ATOM    829 2HG  GLN A  52      54.789  32.539  14.714  1.00  4.23           H  
ATOM    830 1HE2 GLN A  52      54.139  29.048  15.840  1.00  4.23           H  
ATOM    831 2HE2 GLN A  52      54.316  30.588  16.613  1.00  4.23           H  
ATOM    832  N   GLU A  53      58.176  33.905  11.596  1.00  4.68           N  
ATOM    833  CA  GLU A  53      59.325  34.145  10.732  1.00  4.68           C  
ATOM    834  C   GLU A  53      59.892  35.528  11.008  1.00  4.68           C  
ATOM    835  O   GLU A  53      61.109  35.713  11.108  1.00  4.68           O  
ATOM    836  CB  GLU A  53      58.959  34.042   9.245  1.00  4.68           C  
ATOM    837  CG  GLU A  53      60.173  34.227   8.322  1.00  4.68           C  
ATOM    838  CD  GLU A  53      59.887  34.133   6.828  1.00  4.68           C  
ATOM    839  OE1 GLU A  53      58.755  33.988   6.440  1.00  4.68           O  
ATOM    840  OE2 GLU A  53      60.839  34.194   6.078  1.00  4.68           O  
ATOM    841  H   GLU A  53      57.263  33.705  11.183  1.00  4.68           H  
ATOM    842  HA  GLU A  53      60.094  33.406  10.959  1.00  4.68           H  
ATOM    843 1HB  GLU A  53      58.506  33.070   9.043  1.00  4.68           H  
ATOM    844 2HB  GLU A  53      58.222  34.806   8.995  1.00  4.68           H  
ATOM    845 1HG  GLU A  53      60.588  35.211   8.533  1.00  4.68           H  
ATOM    846 2HG  GLU A  53      60.927  33.487   8.588  1.00  4.68           H  
ATOM    847  N   LEU A  54      59.004  36.510  11.141  1.00  5.46           N  
ATOM    848  CA  LEU A  54      59.452  37.863  11.387  1.00  5.46           C  
ATOM    849  C   LEU A  54      60.149  37.963  12.735  1.00  5.46           C  
ATOM    850  O   LEU A  54      61.186  38.621  12.839  1.00  5.46           O  
ATOM    851  CB  LEU A  54      58.264  38.816  11.316  1.00  5.46           C  
ATOM    852  CG  LEU A  54      57.660  38.967   9.914  1.00  5.46           C  
ATOM    853  CD1 LEU A  54      56.387  39.785  10.002  1.00  5.46           C  
ATOM    854  CD2 LEU A  54      58.680  39.605   8.997  1.00  5.46           C  
ATOM    855  H   LEU A  54      58.008  36.308  11.042  1.00  5.46           H  
ATOM    856  HA  LEU A  54      60.162  38.136  10.610  1.00  5.46           H  
ATOM    857 1HB  LEU A  54      57.484  38.445  11.975  1.00  5.46           H  
ATOM    858 2HB  LEU A  54      58.575  39.798  11.665  1.00  5.46           H  
ATOM    859  HG  LEU A  54      57.402  37.988   9.523  1.00  5.46           H  
ATOM    860 1HD1 LEU A  54      55.948  39.882   9.010  1.00  5.46           H  
ATOM    861 2HD1 LEU A  54      55.682  39.283  10.662  1.00  5.46           H  
ATOM    862 3HD1 LEU A  54      56.614  40.773  10.397  1.00  5.46           H  
ATOM    863 1HD2 LEU A  54      58.256  39.702   7.998  1.00  5.46           H  
ATOM    864 2HD2 LEU A  54      58.947  40.591   9.377  1.00  5.46           H  
ATOM    865 3HD2 LEU A  54      59.569  38.976   8.957  1.00  5.46           H  
ATOM    866  N   GLU A  55      59.633  37.275  13.759  1.00  6.73           N  
ATOM    867  CA  GLU A  55      60.292  37.323  15.056  1.00  6.73           C  
ATOM    868  C   GLU A  55      61.691  36.723  14.968  1.00  6.73           C  
ATOM    869  O   GLU A  55      62.638  37.271  15.538  1.00  6.73           O  
ATOM    870  CB  GLU A  55      59.469  36.608  16.138  1.00  6.73           C  
ATOM    871  CG  GLU A  55      58.185  37.337  16.561  1.00  6.73           C  
ATOM    872  CD  GLU A  55      57.388  36.592  17.622  1.00  6.73           C  
ATOM    873  OE1 GLU A  55      57.761  35.494  17.970  1.00  6.73           O  
ATOM    874  OE2 GLU A  55      56.409  37.132  18.085  1.00  6.73           O  
ATOM    875  H   GLU A  55      58.765  36.749  13.638  1.00  6.73           H  
ATOM    876  HA  GLU A  55      60.392  38.366  15.349  1.00  6.73           H  
ATOM    877 1HB  GLU A  55      59.182  35.622  15.772  1.00  6.73           H  
ATOM    878 2HB  GLU A  55      60.085  36.462  17.025  1.00  6.73           H  
ATOM    879 1HG  GLU A  55      58.453  38.319  16.947  1.00  6.73           H  
ATOM    880 2HG  GLU A  55      57.562  37.486  15.685  1.00  6.73           H  
ATOM    881  N   GLU A  56      61.849  35.625  14.215  1.00  8.64           N  
ATOM    882  CA  GLU A  56      63.175  35.035  14.079  1.00  8.64           C  
ATOM    883  C   GLU A  56      64.120  36.034  13.425  1.00  8.64           C  
ATOM    884  O   GLU A  56      65.243  36.235  13.894  1.00  8.64           O  
ATOM    885  CB  GLU A  56      63.153  33.733  13.269  1.00  8.64           C  
ATOM    886  CG  GLU A  56      64.543  33.053  13.178  1.00  8.64           C  
ATOM    887  CD  GLU A  56      64.565  31.726  12.426  1.00  8.64           C  
ATOM    888  OE1 GLU A  56      63.546  31.314  11.926  1.00  8.64           O  
ATOM    889  OE2 GLU A  56      65.611  31.121  12.373  1.00  8.64           O  
ATOM    890  H   GLU A  56      61.037  35.192  13.772  1.00  8.64           H  
ATOM    891  HA  GLU A  56      63.555  34.811  15.074  1.00  8.64           H  
ATOM    892 1HB  GLU A  56      62.450  33.033  13.720  1.00  8.64           H  
ATOM    893 2HB  GLU A  56      62.805  33.940  12.255  1.00  8.64           H  
ATOM    894 1HG  GLU A  56      65.220  33.744  12.679  1.00  8.64           H  
ATOM    895 2HG  GLU A  56      64.917  32.896  14.187  1.00  8.64           H  
ATOM    896  N   LYS A  57      63.659  36.694  12.357  1.00 11.26           N  
ATOM    897  CA  LYS A  57      64.506  37.659  11.672  1.00 11.26           C  
ATOM    898  C   LYS A  57      64.881  38.815  12.587  1.00 11.26           C  
ATOM    899  O   LYS A  57      66.030  39.262  12.588  1.00 11.26           O  
ATOM    900  CB  LYS A  57      63.813  38.166  10.410  1.00 11.26           C  
ATOM    901  CG  LYS A  57      63.742  37.123   9.293  1.00 11.26           C  
ATOM    902  CD  LYS A  57      62.993  37.639   8.069  1.00 11.26           C  
ATOM    903  CE  LYS A  57      63.010  36.600   6.947  1.00 11.26           C  
ATOM    904  NZ  LYS A  57      62.208  37.028   5.763  1.00 11.26           N  
ATOM    905  H   LYS A  57      62.720  36.493  12.006  1.00 11.26           H  
ATOM    906  HA  LYS A  57      65.425  37.159  11.377  1.00 11.26           H  
ATOM    907 1HB  LYS A  57      62.792  38.464  10.658  1.00 11.26           H  
ATOM    908 2HB  LYS A  57      64.332  39.046  10.034  1.00 11.26           H  
ATOM    909 1HG  LYS A  57      64.751  36.837   9.000  1.00 11.26           H  
ATOM    910 2HG  LYS A  57      63.228  36.236   9.669  1.00 11.26           H  
ATOM    911 1HD  LYS A  57      61.955  37.842   8.345  1.00 11.26           H  
ATOM    912 2HD  LYS A  57      63.449  38.562   7.716  1.00 11.26           H  
ATOM    913 1HE  LYS A  57      64.039  36.440   6.633  1.00 11.26           H  
ATOM    914 2HE  LYS A  57      62.614  35.664   7.324  1.00 11.26           H  
ATOM    915 1HZ  LYS A  57      62.253  36.305   5.049  1.00 11.26           H  
ATOM    916 2HZ  LYS A  57      61.244  37.162   6.041  1.00 11.26           H  
ATOM    917 3HZ  LYS A  57      62.577  37.889   5.394  1.00 11.26           H  
ATOM    918  N   LEU A  58      63.937  39.275  13.407  1.00 14.46           N  
ATOM    919  CA  LEU A  58      64.230  40.358  14.329  1.00 14.46           C  
ATOM    920  C   LEU A  58      65.257  39.926  15.364  1.00 14.46           C  
ATOM    921  O   LEU A  58      66.167  40.687  15.697  1.00 14.46           O  
ATOM    922  CB  LEU A  58      62.944  40.824  15.006  1.00 14.46           C  
ATOM    923  CG  LEU A  58      61.962  41.551  14.085  1.00 14.46           C  
ATOM    924  CD1 LEU A  58      60.649  41.768  14.817  1.00 14.46           C  
ATOM    925  CD2 LEU A  58      62.580  42.869  13.649  1.00 14.46           C  
ATOM    926  H   LEU A  58      62.995  38.884  13.366  1.00 14.46           H  
ATOM    927  HA  LEU A  58      64.643  41.188  13.763  1.00 14.46           H  
ATOM    928 1HB  LEU A  58      62.436  39.951  15.412  1.00 14.46           H  
ATOM    929 2HB  LEU A  58      63.200  41.489  15.828  1.00 14.46           H  
ATOM    930  HG  LEU A  58      61.766  40.948  13.208  1.00 14.46           H  
ATOM    931 1HD1 LEU A  58      59.947  42.279  14.159  1.00 14.46           H  
ATOM    932 2HD1 LEU A  58      60.236  40.803  15.106  1.00 14.46           H  
ATOM    933 3HD1 LEU A  58      60.822  42.372  15.705  1.00 14.46           H  
ATOM    934 1HD2 LEU A  58      61.891  43.392  12.986  1.00 14.46           H  
ATOM    935 2HD2 LEU A  58      62.781  43.485  14.525  1.00 14.46           H  
ATOM    936 3HD2 LEU A  58      63.509  42.674  13.123  1.00 14.46           H  
ATOM    937  N   ASN A  59      65.160  38.682  15.839  1.00 17.85           N  
ATOM    938  CA  ASN A  59      66.112  38.189  16.823  1.00 17.85           C  
ATOM    939  C   ASN A  59      67.513  38.140  16.215  1.00 17.85           C  
ATOM    940  O   ASN A  59      68.496  38.522  16.858  1.00 17.85           O  
ATOM    941  CB  ASN A  59      65.688  36.819  17.309  1.00 17.85           C  
ATOM    942  CG  ASN A  59      64.464  36.866  18.198  1.00 17.85           C  
ATOM    943  OD1 ASN A  59      64.129  37.900  18.794  1.00 17.85           O  
ATOM    944  ND2 ASN A  59      63.779  35.754  18.286  1.00 17.85           N  
ATOM    945  H   ASN A  59      64.387  38.084  15.542  1.00 17.85           H  
ATOM    946  HA  ASN A  59      66.137  38.878  17.666  1.00 17.85           H  
ATOM    947 1HB  ASN A  59      65.470  36.184  16.452  1.00 17.85           H  
ATOM    948 2HB  ASN A  59      66.508  36.358  17.856  1.00 17.85           H  
ATOM    949 1HD2 ASN A  59      62.954  35.719  18.848  1.00 17.85           H  
ATOM    950 2HD2 ASN A  59      64.079  34.945  17.784  1.00 17.85           H  
ATOM    951  N   ILE A  60      67.594  37.741  14.944  1.00 20.82           N  
ATOM    952  CA  ILE A  60      68.870  37.689  14.246  1.00 20.82           C  
ATOM    953  C   ILE A  60      69.450  39.082  14.105  1.00 20.82           C  
ATOM    954  O   ILE A  60      70.629  39.306  14.396  1.00 20.82           O  
ATOM    955  CB  ILE A  60      68.718  37.053  12.858  1.00 20.82           C  
ATOM    956  CG1 ILE A  60      68.371  35.562  13.009  1.00 20.82           C  
ATOM    957  CG2 ILE A  60      69.991  37.263  12.049  1.00 20.82           C  
ATOM    958  CD1 ILE A  60      67.898  34.910  11.730  1.00 20.82           C  
ATOM    959  H   ILE A  60      66.746  37.427  14.467  1.00 20.82           H  
ATOM    960  HA  ILE A  60      69.562  37.086  14.830  1.00 20.82           H  
ATOM    961  HB  ILE A  60      67.886  37.523  12.339  1.00 20.82           H  
ATOM    962 1HG1 ILE A  60      69.254  35.033  13.359  1.00 20.82           H  
ATOM    963 2HG1 ILE A  60      67.590  35.457  13.758  1.00 20.82           H  
ATOM    964 1HG2 ILE A  60      69.869  36.822  11.062  1.00 20.82           H  
ATOM    965 2HG2 ILE A  60      70.183  38.330  11.947  1.00 20.82           H  
ATOM    966 3HG2 ILE A  60      70.830  36.790  12.559  1.00 20.82           H  
ATOM    967 1HD1 ILE A  60      67.672  33.858  11.921  1.00 20.82           H  
ATOM    968 2HD1 ILE A  60      67.000  35.411  11.382  1.00 20.82           H  
ATOM    969 3HD1 ILE A  60      68.673  34.983  10.973  1.00 20.82           H  
ATOM    970  N   LEU A  61      68.617  40.035  13.693  1.00 22.91           N  
ATOM    971  CA  LEU A  61      69.097  41.391  13.540  1.00 22.91           C  
ATOM    972  C   LEU A  61      69.569  41.952  14.861  1.00 22.91           C  
ATOM    973  O   LEU A  61      70.650  42.536  14.920  1.00 22.91           O  
ATOM    974  CB  LEU A  61      67.983  42.272  12.984  1.00 22.91           C  
ATOM    975  CG  LEU A  61      67.606  42.012  11.547  1.00 22.91           C  
ATOM    976  CD1 LEU A  61      66.358  42.804  11.210  1.00 22.91           C  
ATOM    977  CD2 LEU A  61      68.770  42.409  10.663  1.00 22.91           C  
ATOM    978  H   LEU A  61      67.649  39.803  13.463  1.00 22.91           H  
ATOM    979  HA  LEU A  61      69.931  41.386  12.843  1.00 22.91           H  
ATOM    980 1HB  LEU A  61      67.093  42.128  13.596  1.00 22.91           H  
ATOM    981 2HB  LEU A  61      68.287  43.301  13.065  1.00 22.91           H  
ATOM    982  HG  LEU A  61      67.392  40.957  11.406  1.00 22.91           H  
ATOM    983 1HD1 LEU A  61      66.078  42.618  10.174  1.00 22.91           H  
ATOM    984 2HD1 LEU A  61      65.551  42.490  11.863  1.00 22.91           H  
ATOM    985 3HD1 LEU A  61      66.552  43.864  11.351  1.00 22.91           H  
ATOM    986 1HD2 LEU A  61      68.513  42.225   9.621  1.00 22.91           H  
ATOM    987 2HD2 LEU A  61      68.988  43.469  10.804  1.00 22.91           H  
ATOM    988 3HD2 LEU A  61      69.646  41.820  10.932  1.00 22.91           H  
ATOM    989  N   ASN A  62      68.829  41.691  15.938  1.00 24.18           N  
ATOM    990  CA  ASN A  62      69.216  42.198  17.240  1.00 24.18           C  
ATOM    991  C   ASN A  62      70.545  41.605  17.684  1.00 24.18           C  
ATOM    992  O   ASN A  62      71.400  42.316  18.222  1.00 24.18           O  
ATOM    993  CB  ASN A  62      68.126  41.912  18.246  1.00 24.18           C  
ATOM    994  CG  ASN A  62      66.913  42.789  18.030  1.00 24.18           C  
ATOM    995  OD1 ASN A  62      66.985  43.851  17.397  1.00 24.18           O  
ATOM    996  ND2 ASN A  62      65.792  42.357  18.547  1.00 24.18           N  
ATOM    997  H   ASN A  62      67.952  41.180  15.842  1.00 24.18           H  
ATOM    998  HA  ASN A  62      69.346  43.275  17.167  1.00 24.18           H  
ATOM    999 1HB  ASN A  62      67.825  40.865  18.160  1.00 24.18           H  
ATOM   1000 2HB  ASN A  62      68.507  42.064  19.254  1.00 24.18           H  
ATOM   1001 1HD2 ASN A  62      64.954  42.888  18.435  1.00 24.18           H  
ATOM   1002 2HD2 ASN A  62      65.775  41.494  19.048  1.00 24.18           H  
ATOM   1003  N   ASN A  63      70.766  40.318  17.406  1.00 24.67           N  
ATOM   1004  CA  ASN A  63      72.030  39.715  17.787  1.00 24.67           C  
ATOM   1005  C   ASN A  63      73.157  40.369  17.005  1.00 24.67           C  
ATOM   1006  O   ASN A  63      74.203  40.705  17.568  1.00 24.67           O  
ATOM   1007  CB  ASN A  63      72.004  38.223  17.537  1.00 24.67           C  
ATOM   1008  CG  ASN A  63      71.136  37.478  18.523  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63      70.831  37.967  19.620  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63      70.727  36.293  18.147  1.00 24.67           N  
ATOM   1011  H   ASN A  63      70.037  39.749  16.971  1.00 24.67           H  
ATOM   1012  HA  ASN A  63      72.206  39.901  18.847  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63      71.623  38.038  16.529  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63      73.018  37.828  17.581  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63      70.146  35.750  18.752  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63      70.993  35.935  17.255  1.00 24.67           H  
ATOM   1017  N   ASN A  64      72.924  40.612  15.714  1.00 24.67           N  
ATOM   1018  CA  ASN A  64      73.942  41.231  14.887  1.00 24.67           C  
ATOM   1019  C   ASN A  64      74.222  42.652  15.348  1.00 24.67           C  
ATOM   1020  O   ASN A  64      75.374  43.087  15.364  1.00 24.67           O  
ATOM   1021  CB  ASN A  64      73.528  41.192  13.431  1.00 24.67           C  
ATOM   1022  CG  ASN A  64      73.640  39.797  12.845  1.00 24.67           C  
ATOM   1023  OD1 ASN A  64      74.362  38.935  13.366  1.00 24.67           O  
ATOM   1024  ND2 ASN A  64      72.945  39.562  11.761  1.00 24.67           N  
ATOM   1025  H   ASN A  64      72.038  40.324  15.294  1.00 24.67           H  
ATOM   1026  HA  ASN A  64      74.865  40.669  14.994  1.00 24.67           H  
ATOM   1027 1HB  ASN A  64      72.494  41.529  13.341  1.00 24.67           H  
ATOM   1028 2HB  ASN A  64      74.147  41.878  12.855  1.00 24.67           H  
ATOM   1029 1HD2 ASN A  64      72.990  38.662  11.327  1.00 24.67           H  
ATOM   1030 2HD2 ASN A  64      72.378  40.281  11.368  1.00 24.67           H  
ATOM   1031  N   TYR A  65      73.183  43.368  15.776  1.00 24.67           N  
ATOM   1032  CA  TYR A  65      73.363  44.734  16.233  1.00 24.67           C  
ATOM   1033  C   TYR A  65      74.241  44.753  17.476  1.00 24.67           C  
ATOM   1034  O   TYR A  65      75.139  45.592  17.595  1.00 24.67           O  
ATOM   1035  CB  TYR A  65      72.011  45.380  16.526  1.00 24.67           C  
ATOM   1036  CG  TYR A  65      71.152  45.581  15.282  1.00 24.67           C  
ATOM   1037  CD1 TYR A  65      69.763  45.658  15.389  1.00 24.67           C  
ATOM   1038  CD2 TYR A  65      71.751  45.663  14.033  1.00 24.67           C  
ATOM   1039  CE1 TYR A  65      68.990  45.821  14.257  1.00 24.67           C  
ATOM   1040  CE2 TYR A  65      70.975  45.826  12.901  1.00 24.67           C  
ATOM   1041  CZ  TYR A  65      69.601  45.906  13.010  1.00 24.67           C  
ATOM   1042  OH  TYR A  65      68.829  46.073  11.879  1.00 24.67           O  
ATOM   1043  H   TYR A  65      72.247  42.968  15.736  1.00 24.67           H  
ATOM   1044  HA  TYR A  65      73.869  45.300  15.454  1.00 24.67           H  
ATOM   1045 1HB  TYR A  65      71.457  44.755  17.225  1.00 24.67           H  
ATOM   1046 2HB  TYR A  65      72.162  46.347  17.000  1.00 24.67           H  
ATOM   1047  HD1 TYR A  65      69.286  45.586  16.366  1.00 24.67           H  
ATOM   1048  HD2 TYR A  65      72.833  45.596  13.945  1.00 24.67           H  
ATOM   1049  HE1 TYR A  65      67.904  45.879  14.342  1.00 24.67           H  
ATOM   1050  HE2 TYR A  65      71.447  45.890  11.924  1.00 24.67           H  
ATOM   1051  HH  TYR A  65      67.900  46.056  12.121  1.00 24.67           H  
ATOM   1052  N   LYS A  66      74.019  43.793  18.383  1.00 24.67           N  
ATOM   1053  CA  LYS A  66      74.812  43.699  19.604  1.00 24.67           C  
ATOM   1054  C   LYS A  66      76.269  43.380  19.286  1.00 24.67           C  
ATOM   1055  O   LYS A  66      77.182  43.941  19.902  1.00 24.67           O  
ATOM   1056  CB  LYS A  66      74.216  42.656  20.545  1.00 24.67           C  
ATOM   1057  CG  LYS A  66      72.892  43.085  21.176  1.00 24.67           C  
ATOM   1058  CD  LYS A  66      72.318  42.000  22.069  1.00 24.67           C  
ATOM   1059  CE  LYS A  66      70.990  42.431  22.675  1.00 24.67           C  
ATOM   1060  NZ  LYS A  66      70.399  41.367  23.532  1.00 24.67           N  
ATOM   1061  H   LYS A  66      73.253  43.133  18.233  1.00 24.67           H  
ATOM   1062  HA  LYS A  66      74.784  44.667  20.105  1.00 24.67           H  
ATOM   1063 1HB  LYS A  66      74.035  41.734  19.989  1.00 24.67           H  
ATOM   1064 2HB  LYS A  66      74.923  42.430  21.339  1.00 24.67           H  
ATOM   1065 1HG  LYS A  66      73.050  43.987  21.765  1.00 24.67           H  
ATOM   1066 2HG  LYS A  66      72.178  43.313  20.389  1.00 24.67           H  
ATOM   1067 1HD  LYS A  66      72.160  41.096  21.476  1.00 24.67           H  
ATOM   1068 2HD  LYS A  66      73.021  41.773  22.869  1.00 24.67           H  
ATOM   1069 1HE  LYS A  66      71.146  43.325  23.276  1.00 24.67           H  
ATOM   1070 2HE  LYS A  66      70.293  42.664  21.868  1.00 24.67           H  
ATOM   1071 1HZ  LYS A  66      69.521  41.689  23.913  1.00 24.67           H  
ATOM   1072 2HZ  LYS A  66      70.242  40.537  22.975  1.00 24.67           H  
ATOM   1073 3HZ  LYS A  66      71.034  41.151  24.287  1.00 24.67           H  
ATOM   1074  N   ILE A  67      76.491  42.522  18.288  1.00 24.67           N  
ATOM   1075  CA  ILE A  67      77.848  42.193  17.878  1.00 24.67           C  
ATOM   1076  C   ILE A  67      78.531  43.429  17.322  1.00 24.67           C  
ATOM   1077  O   ILE A  67      79.666  43.731  17.691  1.00 24.67           O  
ATOM   1078  CB  ILE A  67      77.871  41.088  16.815  1.00 24.67           C  
ATOM   1079  CG1 ILE A  67      77.408  39.762  17.433  1.00 24.67           C  
ATOM   1080  CG2 ILE A  67      79.278  40.978  16.228  1.00 24.67           C  
ATOM   1081  CD1 ILE A  67      77.107  38.683  16.414  1.00 24.67           C  
ATOM   1082  H   ILE A  67      75.698  42.065  17.832  1.00 24.67           H  
ATOM   1083  HA  ILE A  67      78.404  41.852  18.747  1.00 24.67           H  
ATOM   1084  HB  ILE A  67      77.171  41.336  16.021  1.00 24.67           H  
ATOM   1085 1HG1 ILE A  67      78.184  39.399  18.102  1.00 24.67           H  
ATOM   1086 2HG1 ILE A  67      76.511  39.945  18.017  1.00 24.67           H  
ATOM   1087 1HG2 ILE A  67      79.294  40.204  15.465  1.00 24.67           H  
ATOM   1088 2HG2 ILE A  67      79.568  41.932  15.779  1.00 24.67           H  
ATOM   1089 3HG2 ILE A  67      79.987  40.726  17.017  1.00 24.67           H  
ATOM   1090 1HD1 ILE A  67      76.784  37.780  16.928  1.00 24.67           H  
ATOM   1091 2HD1 ILE A  67      76.315  39.020  15.750  1.00 24.67           H  
ATOM   1092 3HD1 ILE A  67      78.001  38.472  15.833  1.00 24.67           H  
ATOM   1093  N   LEU A  68      77.832  44.167  16.462  1.00 24.67           N  
ATOM   1094  CA  LEU A  68      78.417  45.360  15.880  1.00 24.67           C  
ATOM   1095  C   LEU A  68      78.744  46.369  16.967  1.00 24.67           C  
ATOM   1096  O   LEU A  68      79.821  46.968  16.950  1.00 24.67           O  
ATOM   1097  CB  LEU A  68      77.445  45.964  14.869  1.00 24.67           C  
ATOM   1098  CG  LEU A  68      77.237  45.134  13.599  1.00 24.67           C  
ATOM   1099  CD1 LEU A  68      76.093  45.728  12.793  1.00 24.67           C  
ATOM   1100  CD2 LEU A  68      78.523  45.114  12.805  1.00 24.67           C  
ATOM   1101  H   LEU A  68      76.892  43.875  16.190  1.00 24.67           H  
ATOM   1102  HA  LEU A  68      79.338  45.080  15.372  1.00 24.67           H  
ATOM   1103 1HB  LEU A  68      76.475  46.077  15.351  1.00 24.67           H  
ATOM   1104 2HB  LEU A  68      77.804  46.949  14.580  1.00 24.67           H  
ATOM   1105  HG  LEU A  68      76.974  44.119  13.866  1.00 24.67           H  
ATOM   1106 1HD1 LEU A  68      75.935  45.133  11.894  1.00 24.67           H  
ATOM   1107 2HD1 LEU A  68      75.190  45.716  13.396  1.00 24.67           H  
ATOM   1108 3HD1 LEU A  68      76.334  46.751  12.517  1.00 24.67           H  
ATOM   1109 1HD2 LEU A  68      78.383  44.518  11.904  1.00 24.67           H  
ATOM   1110 2HD2 LEU A  68      78.798  46.132  12.530  1.00 24.67           H  
ATOM   1111 3HD2 LEU A  68      79.317  44.673  13.413  1.00 24.67           H  
ATOM   1112  N   GLN A  69      77.861  46.513  17.958  1.00 24.67           N  
ATOM   1113  CA  GLN A  69      78.142  47.426  19.049  1.00 24.67           C  
ATOM   1114  C   GLN A  69      79.419  47.002  19.755  1.00 24.67           C  
ATOM   1115  O   GLN A  69      80.300  47.823  20.005  1.00 24.67           O  
ATOM   1116  CB  GLN A  69      76.987  47.468  20.051  1.00 24.67           C  
ATOM   1117  CG  GLN A  69      77.216  48.430  21.216  1.00 24.67           C  
ATOM   1118  CD  GLN A  69      76.057  48.464  22.205  1.00 24.67           C  
ATOM   1119  OE1 GLN A  69      74.888  48.282  21.840  1.00 24.67           O  
ATOM   1120  NE2 GLN A  69      76.375  48.698  23.470  1.00 24.67           N  
ATOM   1121  H   GLN A  69      76.974  46.010  17.933  1.00 24.67           H  
ATOM   1122  HA  GLN A  69      78.292  48.425  18.638  1.00 24.67           H  
ATOM   1123 1HB  GLN A  69      76.069  47.749  19.534  1.00 24.67           H  
ATOM   1124 2HB  GLN A  69      76.833  46.472  20.463  1.00 24.67           H  
ATOM   1125 1HG  GLN A  69      78.111  48.110  21.759  1.00 24.67           H  
ATOM   1126 2HG  GLN A  69      77.364  49.435  20.823  1.00 24.67           H  
ATOM   1127 1HE2 GLN A  69      75.667  48.733  24.170  1.00 24.67           H  
ATOM   1128 2HE2 GLN A  69      77.358  48.842  23.738  1.00 24.67           H  
ATOM   1129  N   ALA A  70      79.537  45.710  20.064  1.00 24.67           N  
ATOM   1130  CA  ALA A  70      80.719  45.230  20.763  1.00 24.67           C  
ATOM   1131  C   ALA A  70      81.990  45.490  19.957  1.00 24.67           C  
ATOM   1132  O   ALA A  70      83.008  45.918  20.507  1.00 24.67           O  
ATOM   1133  CB  ALA A  70      80.581  43.747  21.040  1.00 24.67           C  
ATOM   1134  H   ALA A  70      78.788  45.054  19.834  1.00 24.67           H  
ATOM   1135  HA  ALA A  70      80.797  45.771  21.707  1.00 24.67           H  
ATOM   1136 1HB  ALA A  70      81.453  43.395  21.585  1.00 24.67           H  
ATOM   1137 2HB  ALA A  70      79.682  43.574  21.631  1.00 24.67           H  
ATOM   1138 3HB  ALA A  70      80.501  43.210  20.095  1.00 24.67           H  
ATOM   1139  N   ASP A  71      81.926  45.287  18.635  1.00 24.67           N  
ATOM   1140  CA  ASP A  71      83.097  45.538  17.801  1.00 24.67           C  
ATOM   1141  C   ASP A  71      83.488  47.014  17.842  1.00 24.67           C  
ATOM   1142  O   ASP A  71      84.670  47.355  17.808  1.00 24.67           O  
ATOM   1143  CB  ASP A  71      82.861  45.095  16.350  1.00 24.67           C  
ATOM   1144  CG  ASP A  71      82.857  43.554  16.144  1.00 24.67           C  
ATOM   1145  OD1 ASP A  71      83.250  42.836  17.039  1.00 24.67           O  
ATOM   1146  OD2 ASP A  71      82.503  43.125  15.066  1.00 24.67           O  
ATOM   1147  H   ASP A  71      81.065  44.929  18.219  1.00 24.67           H  
ATOM   1148  HA  ASP A  71      83.931  44.960  18.201  1.00 24.67           H  
ATOM   1149 1HB  ASP A  71      81.895  45.485  16.020  1.00 24.67           H  
ATOM   1150 2HB  ASP A  71      83.623  45.535  15.711  1.00 24.67           H  
ATOM   1151  N   GLN A  72      82.490  47.895  17.897  1.00 24.67           N  
ATOM   1152  CA  GLN A  72      82.739  49.328  17.969  1.00 24.67           C  
ATOM   1153  C   GLN A  72      83.341  49.727  19.322  1.00 24.67           C  
ATOM   1154  O   GLN A  72      84.232  50.578  19.384  1.00 24.67           O  
ATOM   1155  CB  GLN A  72      81.434  50.091  17.714  1.00 24.67           C  
ATOM   1156  CG  GLN A  72      80.924  49.964  16.282  1.00 24.67           C  
ATOM   1157  CD  GLN A  72      79.530  50.541  16.095  1.00 24.67           C  
ATOM   1158  OE1 GLN A  72      78.794  50.787  17.058  1.00 24.67           O  
ATOM   1159  NE2 GLN A  72      79.154  50.759  14.840  1.00 24.67           N  
ATOM   1160  H   GLN A  72      81.526  47.558  17.879  1.00 24.67           H  
ATOM   1161  HA  GLN A  72      83.453  49.591  17.191  1.00 24.67           H  
ATOM   1162 1HB  GLN A  72      80.661  49.719  18.380  1.00 24.67           H  
ATOM   1163 2HB  GLN A  72      81.579  51.145  17.938  1.00 24.67           H  
ATOM   1164 1HG  GLN A  72      81.602  50.508  15.629  1.00 24.67           H  
ATOM   1165 2HG  GLN A  72      80.908  48.919  16.001  1.00 24.67           H  
ATOM   1166 1HE2 GLN A  72      78.248  51.135  14.647  1.00 24.67           H  
ATOM   1167 2HE2 GLN A  72      79.778  50.546  14.088  1.00 24.67           H  
ATOM   1168  N   GLU A  73      82.850  49.112  20.408  1.00 24.67           N  
ATOM   1169  CA  GLU A  73      83.337  49.418  21.757  1.00 24.67           C  
ATOM   1170  C   GLU A  73      84.796  49.014  22.006  1.00 24.67           C  
ATOM   1171  O   GLU A  73      85.527  49.743  22.683  1.00 24.67           O  
ATOM   1172  CB  GLU A  73      82.458  48.754  22.830  1.00 24.67           C  
ATOM   1173  CG  GLU A  73      81.047  49.348  22.989  1.00 24.67           C  
ATOM   1174  CD  GLU A  73      80.220  48.638  24.050  1.00 24.67           C  
ATOM   1175  OE1 GLU A  73      80.671  47.646  24.573  1.00 24.67           O  
ATOM   1176  OE2 GLU A  73      79.132  49.097  24.338  1.00 24.67           O  
ATOM   1177  H   GLU A  73      82.097  48.434  20.288  1.00 24.67           H  
ATOM   1178  HA  GLU A  73      83.270  50.496  21.892  1.00 24.67           H  
ATOM   1179 1HB  GLU A  73      82.343  47.696  22.587  1.00 24.67           H  
ATOM   1180 2HB  GLU A  73      82.959  48.813  23.794  1.00 24.67           H  
ATOM   1181 1HG  GLU A  73      81.136  50.398  23.258  1.00 24.67           H  
ATOM   1182 2HG  GLU A  73      80.531  49.295  22.036  1.00 24.67           H  
ATOM   1183  N   LEU A  74      85.219  47.864  21.474  1.00 24.67           N  
ATOM   1184  CA  LEU A  74      86.588  47.402  21.706  1.00 24.67           C  
ATOM   1185  C   LEU A  74      87.027  46.323  20.718  1.00 24.67           C  
ATOM   1186  O   LEU A  74      87.935  46.557  19.917  1.00 24.67           O  
ATOM   1187  OXT LEU A  74      86.745  45.152  20.972  1.00 24.67           O  
ATOM   1188  CB  LEU A  74      86.721  46.863  23.142  1.00 24.67           C  
ATOM   1189  CG  LEU A  74      88.109  46.352  23.544  1.00 24.67           C  
ATOM   1190  CD1 LEU A  74      89.085  47.523  23.564  1.00 24.67           C  
ATOM   1191  CD2 LEU A  74      88.023  45.692  24.915  1.00 24.67           C  
ATOM   1192  H   LEU A  74      84.561  47.292  20.938  1.00 24.67           H  
ATOM   1193  HA  LEU A  74      87.254  48.255  21.590  1.00 24.67           H  
ATOM   1194 1HB  LEU A  74      86.452  47.652  23.841  1.00 24.67           H  
ATOM   1195 2HB  LEU A  74      86.015  46.043  23.268  1.00 24.67           H  
ATOM   1196  HG  LEU A  74      88.462  45.627  22.811  1.00 24.67           H  
ATOM   1197 1HD1 LEU A  74      90.076  47.167  23.844  1.00 24.67           H  
ATOM   1198 2HD1 LEU A  74      89.128  47.977  22.574  1.00 24.67           H  
ATOM   1199 3HD1 LEU A  74      88.747  48.265  24.288  1.00 24.67           H  
ATOM   1200 1HD2 LEU A  74      89.008  45.326  25.206  1.00 24.67           H  
ATOM   1201 2HD2 LEU A  74      87.674  46.421  25.647  1.00 24.67           H  
ATOM   1202 3HD2 LEU A  74      87.324  44.856  24.873  1.00 24.67           H  
TER    1203
ENDMDL

REMARK ID 692277 MODEL 2 A1_325-398
PFRMAT TS
TARGET A1_325-398
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      -0.830   0.563  -1.987  1.00 10.46           N  
ATOM      2  CA  SER A   1       0.540   0.131  -2.231  1.00 10.46           C  
ATOM      3  C   SER A   1       1.533   1.058  -1.548  1.00 10.46           C  
ATOM      4  O   SER A   1       1.782   2.173  -2.004  1.00 10.46           O  
ATOM      5  CB  SER A   1       0.821   0.086  -3.720  1.00 10.46           C  
ATOM      6  OG  SER A   1       2.152  -0.287  -3.976  1.00 10.46           O  
ATOM      7 1H   SER A   1      -1.444  -0.238  -2.012  1.00 10.46           H  
ATOM      8 2H   SER A   1      -0.890   1.001  -1.079  1.00 10.46           H  
ATOM      9 3H   SER A   1      -1.110   1.223  -2.699  1.00 10.46           H  
ATOM     10  HA  SER A   1       0.666  -0.872  -1.820  1.00 10.46           H  
ATOM     11 1HB  SER A   1       0.144  -0.621  -4.198  1.00 10.46           H  
ATOM     12 2HB  SER A   1       0.629   1.070  -4.156  1.00 10.46           H  
ATOM     13  HG  SER A   1       2.235  -0.301  -4.938  1.00 10.46           H  
ATOM     14  N   ILE A   2       2.151   0.578  -0.473  1.00 10.65           N  
ATOM     15  CA  ILE A   2       3.117   1.380   0.285  1.00 10.65           C  
ATOM     16  C   ILE A   2       4.301   1.842  -0.561  1.00 10.65           C  
ATOM     17  O   ILE A   2       4.877   2.898  -0.318  1.00 10.65           O  
ATOM     18  CB  ILE A   2       3.637   0.603   1.508  1.00 10.65           C  
ATOM     19  CG1 ILE A   2       4.367   1.564   2.448  1.00 10.65           C  
ATOM     20  CG2 ILE A   2       4.568  -0.552   1.083  1.00 10.65           C  
ATOM     21  CD1 ILE A   2       3.467   2.620   3.049  1.00 10.65           C  
ATOM     22  H   ILE A   2       1.940  -0.356  -0.148  1.00 10.65           H  
ATOM     23  HA  ILE A   2       2.602   2.267   0.652  1.00 10.65           H  
ATOM     24  HB  ILE A   2       2.788   0.191   2.051  1.00 10.65           H  
ATOM     25 1HG1 ILE A   2       4.819   0.992   3.257  1.00 10.65           H  
ATOM     26 2HG1 ILE A   2       5.160   2.067   1.892  1.00 10.65           H  
ATOM     27 1HG2 ILE A   2       4.902  -1.087   1.971  1.00 10.65           H  
ATOM     28 2HG2 ILE A   2       4.031  -1.237   0.429  1.00 10.65           H  
ATOM     29 3HG2 ILE A   2       5.439  -0.164   0.565  1.00 10.65           H  
ATOM     30 1HD1 ILE A   2       4.052   3.268   3.702  1.00 10.65           H  
ATOM     31 2HD1 ILE A   2       3.030   3.209   2.254  1.00 10.65           H  
ATOM     32 3HD1 ILE A   2       2.678   2.141   3.625  1.00 10.65           H  
ATOM     33  N   LEU A   3       4.630   1.075  -1.588  1.00 10.80           N  
ATOM     34  CA  LEU A   3       5.748   1.367  -2.460  1.00 10.80           C  
ATOM     35  C   LEU A   3       5.572   2.676  -3.230  1.00 10.80           C  
ATOM     36  O   LEU A   3       6.552   3.268  -3.684  1.00 10.80           O  
ATOM     37  CB  LEU A   3       5.930   0.205  -3.429  1.00 10.80           C  
ATOM     38  CG  LEU A   3       6.349  -1.111  -2.764  1.00 10.80           C  
ATOM     39  CD1 LEU A   3       6.379  -2.212  -3.804  1.00 10.80           C  
ATOM     40  CD2 LEU A   3       7.700  -0.931  -2.097  1.00 10.80           C  
ATOM     41  H   LEU A   3       4.092   0.238  -1.752  1.00 10.80           H  
ATOM     42  HA  LEU A   3       6.642   1.453  -1.845  1.00 10.80           H  
ATOM     43 1HB  LEU A   3       4.987   0.036  -3.950  1.00 10.80           H  
ATOM     44 2HB  LEU A   3       6.688   0.474  -4.163  1.00 10.80           H  
ATOM     45  HG  LEU A   3       5.613  -1.385  -2.009  1.00 10.80           H  
ATOM     46 1HD1 LEU A   3       6.662  -3.153  -3.331  1.00 10.80           H  
ATOM     47 2HD1 LEU A   3       5.389  -2.314  -4.251  1.00 10.80           H  
ATOM     48 3HD1 LEU A   3       7.104  -1.962  -4.577  1.00 10.80           H  
ATOM     49 1HD2 LEU A   3       7.995  -1.864  -1.615  1.00 10.80           H  
ATOM     50 2HD2 LEU A   3       8.443  -0.659  -2.847  1.00 10.80           H  
ATOM     51 3HD2 LEU A   3       7.633  -0.141  -1.348  1.00 10.80           H  
ATOM     52  N   GLU A   4       4.326   3.117  -3.409  1.00 10.87           N  
ATOM     53  CA  GLU A   4       4.048   4.344  -4.139  1.00 10.87           C  
ATOM     54  C   GLU A   4       3.996   5.561  -3.204  1.00 10.87           C  
ATOM     55  O   GLU A   4       3.818   6.710  -3.648  1.00 10.87           O  
ATOM     56  CB  GLU A   4       2.730   4.209  -4.904  1.00 10.87           C  
ATOM     57  CG  GLU A   4       2.741   3.120  -5.983  1.00 10.87           C  
ATOM     58  CD  GLU A   4       1.434   3.000  -6.747  1.00 10.87           C  
ATOM     59  OE1 GLU A   4       0.519   3.739  -6.459  1.00 10.87           O  
ATOM     60  OE2 GLU A   4       1.357   2.161  -7.615  1.00 10.87           O  
ATOM     61  H   GLU A   4       3.540   2.616  -2.994  1.00 10.87           H  
ATOM     62  HA  GLU A   4       4.852   4.503  -4.858  1.00 10.87           H  
ATOM     63 1HB  GLU A   4       1.929   3.976  -4.199  1.00 10.87           H  
ATOM     64 2HB  GLU A   4       2.485   5.152  -5.381  1.00 10.87           H  
ATOM     65 1HG  GLU A   4       3.543   3.331  -6.688  1.00 10.87           H  
ATOM     66 2HG  GLU A   4       2.962   2.165  -5.502  1.00 10.87           H  
ATOM     67  N   MET A   5       4.135   5.331  -1.897  1.00 10.81           N  
ATOM     68  CA  MET A   5       4.011   6.416  -0.935  1.00 10.81           C  
ATOM     69  C   MET A   5       5.311   7.177  -0.722  1.00 10.81           C  
ATOM     70  O   MET A   5       6.029   6.971   0.257  1.00 10.81           O  
ATOM     71  CB  MET A   5       3.450   5.898   0.384  1.00 10.81           C  
ATOM     72  CG  MET A   5       2.059   5.284   0.251  1.00 10.81           C  
ATOM     73  SD  MET A   5       0.817   6.464  -0.308  1.00 10.81           S  
ATOM     74  CE  MET A   5       0.651   7.469   1.164  1.00 10.81           C  
ATOM     75  H   MET A   5       4.329   4.394  -1.546  1.00 10.81           H  
ATOM     76  HA  MET A   5       3.290   7.130  -1.327  1.00 10.81           H  
ATOM     77 1HB  MET A   5       4.117   5.139   0.789  1.00 10.81           H  
ATOM     78 2HB  MET A   5       3.396   6.718   1.108  1.00 10.81           H  
ATOM     79 1HG  MET A   5       2.097   4.456  -0.460  1.00 10.81           H  
ATOM     80 2HG  MET A   5       1.743   4.896   1.215  1.00 10.81           H  
ATOM     81 1HE  MET A   5      -0.081   8.246   1.002  1.00 10.81           H  
ATOM     82 2HE  MET A   5       0.334   6.848   2.002  1.00 10.81           H  
ATOM     83 3HE  MET A   5       1.603   7.918   1.400  1.00 10.81           H  
ATOM     84  N   SER A   6       5.578   8.106  -1.644  1.00 10.55           N  
ATOM     85  CA  SER A   6       6.786   8.952  -1.628  1.00 10.55           C  
ATOM     86  C   SER A   6       6.826   9.859  -0.383  1.00 10.55           C  
ATOM     87  O   SER A   6       7.873  10.386  -0.005  1.00 10.55           O  
ATOM     88  CB  SER A   6       6.835   9.806  -2.881  1.00 10.55           C  
ATOM     89  OG  SER A   6       5.810  10.761  -2.880  1.00 10.55           O  
ATOM     90  H   SER A   6       4.921   8.153  -2.422  1.00 10.55           H  
ATOM     91  HA  SER A   6       7.662   8.303  -1.608  1.00 10.55           H  
ATOM     92 1HB  SER A   6       7.802  10.303  -2.947  1.00 10.55           H  
ATOM     93 2HB  SER A   6       6.734   9.164  -3.755  1.00 10.55           H  
ATOM     94  HG  SER A   6       6.036  11.388  -2.185  1.00 10.55           H  
ATOM     95  N   ARG A   7       5.659  10.023   0.224  1.00 10.08           N  
ATOM     96  CA  ARG A   7       5.410  10.780   1.441  1.00 10.08           C  
ATOM     97  C   ARG A   7       4.328  10.001   2.173  1.00 10.08           C  
ATOM     98  O   ARG A   7       3.430   9.471   1.528  1.00 10.08           O  
ATOM     99  CB  ARG A   7       4.960  12.211   1.155  1.00 10.08           C  
ATOM    100  CG  ARG A   7       4.866  13.109   2.405  1.00 10.08           C  
ATOM    101  CD  ARG A   7       4.644  14.560   2.084  1.00 10.08           C  
ATOM    102  NE  ARG A   7       3.310  14.837   1.575  1.00 10.08           N  
ATOM    103  CZ  ARG A   7       2.897  16.049   1.143  1.00 10.08           C  
ATOM    104  NH1 ARG A   7       3.723  17.078   1.160  1.00 10.08           N  
ATOM    105  NH2 ARG A   7       1.664  16.200   0.706  1.00 10.08           N  
ATOM    106  H   ARG A   7       4.874   9.551  -0.196  1.00 10.08           H  
ATOM    107  HA  ARG A   7       6.313  10.802   2.050  1.00 10.08           H  
ATOM    108 1HB  ARG A   7       5.650  12.678   0.455  1.00 10.08           H  
ATOM    109 2HB  ARG A   7       3.971  12.196   0.687  1.00 10.08           H  
ATOM    110 1HG  ARG A   7       4.023  12.786   3.009  1.00 10.08           H  
ATOM    111 2HG  ARG A   7       5.783  13.020   2.986  1.00 10.08           H  
ATOM    112 1HD  ARG A   7       4.790  15.152   2.985  1.00 10.08           H  
ATOM    113 2HD  ARG A   7       5.364  14.871   1.329  1.00 10.08           H  
ATOM    114  HE  ARG A   7       2.626  14.065   1.552  1.00 10.08           H  
ATOM    115 1HH1 ARG A   7       4.668  16.960   1.496  1.00 10.08           H  
ATOM    116 2HH1 ARG A   7       3.410  17.982   0.837  1.00 10.08           H  
ATOM    117 1HH2 ARG A   7       1.040  15.400   0.694  1.00 10.08           H  
ATOM    118 2HH2 ARG A   7       1.345  17.098   0.382  1.00 10.08           H  
ATOM    119  N   GLY A   8       4.385   9.945   3.509  1.00  9.41           N  
ATOM    120  CA  GLY A   8       3.371   9.208   4.282  1.00  9.41           C  
ATOM    121  C   GLY A   8       1.942   9.654   3.959  1.00  9.41           C  
ATOM    122  O   GLY A   8       1.004   8.858   4.019  1.00  9.41           O  
ATOM    123  H   GLY A   8       5.150  10.395   3.992  1.00  9.41           H  
ATOM    124 1HA  GLY A   8       3.472   8.142   4.075  1.00  9.41           H  
ATOM    125 2HA  GLY A   8       3.562   9.343   5.346  1.00  9.41           H  
ATOM    126  N   VAL A   9       1.785  10.928   3.630  1.00  8.55           N  
ATOM    127  CA  VAL A   9       0.499  11.473   3.246  1.00  8.55           C  
ATOM    128  C   VAL A   9       0.574  11.903   1.784  1.00  8.55           C  
ATOM    129  O   VAL A   9       1.317  12.826   1.431  1.00  8.55           O  
ATOM    130  CB  VAL A   9       0.130  12.669   4.130  1.00  8.55           C  
ATOM    131  CG1 VAL A   9      -1.185  13.219   3.690  1.00  8.55           C  
ATOM    132  CG2 VAL A   9       0.074  12.228   5.584  1.00  8.55           C  
ATOM    133  H   VAL A   9       2.596  11.520   3.624  1.00  8.55           H  
ATOM    134  HA  VAL A   9      -0.265  10.702   3.351  1.00  8.55           H  
ATOM    135  HB  VAL A   9       0.877  13.453   4.010  1.00  8.55           H  
ATOM    136 1HG1 VAL A   9      -1.450  14.081   4.302  1.00  8.55           H  
ATOM    137 2HG1 VAL A   9      -1.093  13.518   2.655  1.00  8.55           H  
ATOM    138 3HG1 VAL A   9      -1.955  12.454   3.786  1.00  8.55           H  
ATOM    139 1HG2 VAL A   9      -0.188  13.078   6.213  1.00  8.55           H  
ATOM    140 2HG2 VAL A   9      -0.679  11.446   5.697  1.00  8.55           H  
ATOM    141 3HG2 VAL A   9       1.045  11.841   5.889  1.00  8.55           H  
ATOM    142  N   LYS A  10      -0.179  11.219   0.923  1.00  7.65           N  
ATOM    143  CA  LYS A  10      -0.102  11.499  -0.508  1.00  7.65           C  
ATOM    144  C   LYS A  10      -1.409  11.968  -1.146  1.00  7.65           C  
ATOM    145  O   LYS A  10      -1.530  13.106  -1.611  1.00  7.65           O  
ATOM    146  CB  LYS A  10       0.378  10.244  -1.241  1.00  7.65           C  
ATOM    147  CG  LYS A  10       0.562  10.410  -2.727  1.00  7.65           C  
ATOM    148  CD  LYS A  10       1.068   9.130  -3.352  1.00  7.65           C  
ATOM    149  CE  LYS A  10       1.270   9.286  -4.845  1.00  7.65           C  
ATOM    150  NZ  LYS A  10       1.759   8.037  -5.452  1.00  7.65           N  
ATOM    151  H   LYS A  10      -0.777  10.485   1.271  1.00  7.65           H  
ATOM    152  HA  LYS A  10       0.635  12.287  -0.661  1.00  7.65           H  
ATOM    153 1HB  LYS A  10       1.336   9.917  -0.818  1.00  7.65           H  
ATOM    154 2HB  LYS A  10      -0.333   9.438  -1.093  1.00  7.65           H  
ATOM    155 1HG  LYS A  10      -0.382  10.680  -3.185  1.00  7.65           H  
ATOM    156 2HG  LYS A  10       1.278  11.208  -2.917  1.00  7.65           H  
ATOM    157 1HD  LYS A  10       2.019   8.844  -2.892  1.00  7.65           H  
ATOM    158 2HD  LYS A  10       0.348   8.329  -3.175  1.00  7.65           H  
ATOM    159 1HE  LYS A  10       0.325   9.562  -5.310  1.00  7.65           H  
ATOM    160 2HE  LYS A  10       1.999  10.075  -5.025  1.00  7.65           H  
ATOM    161 1HZ  LYS A  10       1.892   8.160  -6.444  1.00  7.65           H  
ATOM    162 2HZ  LYS A  10       2.657   7.780  -5.010  1.00  7.65           H  
ATOM    163 3HZ  LYS A  10       1.077   7.308  -5.289  1.00  7.65           H  
ATOM    164  N   LEU A  11      -2.425  11.116  -1.129  1.00  6.92           N  
ATOM    165  CA  LEU A  11      -3.642  11.426  -1.868  1.00  6.92           C  
ATOM    166  C   LEU A  11      -4.625  12.276  -1.099  1.00  6.92           C  
ATOM    167  O   LEU A  11      -5.736  11.854  -0.773  1.00  6.92           O  
ATOM    168  CB  LEU A  11      -4.307  10.132  -2.313  1.00  6.92           C  
ATOM    169  CG  LEU A  11      -3.443   9.254  -3.206  1.00  6.92           C  
ATOM    170  CD1 LEU A  11      -4.194   7.983  -3.534  1.00  6.92           C  
ATOM    171  CD2 LEU A  11      -3.088  10.036  -4.463  1.00  6.92           C  
ATOM    172  H   LEU A  11      -2.331  10.220  -0.679  1.00  6.92           H  
ATOM    173  HA  LEU A  11      -3.360  11.980  -2.764  1.00  6.92           H  
ATOM    174 1HB  LEU A  11      -4.597   9.559  -1.436  1.00  6.92           H  
ATOM    175 2HB  LEU A  11      -5.205  10.390  -2.877  1.00  6.92           H  
ATOM    176  HG  LEU A  11      -2.528   8.979  -2.680  1.00  6.92           H  
ATOM    177 1HD1 LEU A  11      -3.577   7.349  -4.171  1.00  6.92           H  
ATOM    178 2HD1 LEU A  11      -4.430   7.451  -2.612  1.00  6.92           H  
ATOM    179 3HD1 LEU A  11      -5.117   8.235  -4.057  1.00  6.92           H  
ATOM    180 1HD2 LEU A  11      -2.467   9.423  -5.113  1.00  6.92           H  
ATOM    181 2HD2 LEU A  11      -4.006  10.313  -4.990  1.00  6.92           H  
ATOM    182 3HD2 LEU A  11      -2.549  10.941  -4.191  1.00  6.92           H  
ATOM    183  N   THR A  12      -4.228  13.517  -0.852  1.00  6.50           N  
ATOM    184  CA  THR A  12      -5.028  14.475  -0.091  1.00  6.50           C  
ATOM    185  C   THR A  12      -6.110  15.102  -0.972  1.00  6.50           C  
ATOM    186  O   THR A  12      -6.222  16.323  -1.077  1.00  6.50           O  
ATOM    187  CB  THR A  12      -4.119  15.570   0.490  1.00  6.50           C  
ATOM    188  OG1 THR A  12      -3.377  16.196  -0.566  1.00  6.50           O  
ATOM    189  CG2 THR A  12      -3.149  14.944   1.447  1.00  6.50           C  
ATOM    190  H   THR A  12      -3.302  13.768  -1.197  1.00  6.50           H  
ATOM    191  HA  THR A  12      -5.515  13.950   0.731  1.00  6.50           H  
ATOM    192  HB  THR A  12      -4.720  16.317   1.006  1.00  6.50           H  
ATOM    193  HG1 THR A  12      -2.899  15.521  -1.070  1.00  6.50           H  
ATOM    194 1HG2 THR A  12      -2.492  15.710   1.860  1.00  6.50           H  
ATOM    195 2HG2 THR A  12      -3.695  14.459   2.254  1.00  6.50           H  
ATOM    196 3HG2 THR A  12      -2.553  14.203   0.911  1.00  6.50           H  
ATOM    197  N   ASP A  13      -6.908  14.232  -1.589  1.00  6.41           N  
ATOM    198  CA  ASP A  13      -7.963  14.591  -2.524  1.00  6.41           C  
ATOM    199  C   ASP A  13      -9.354  14.456  -1.914  1.00  6.41           C  
ATOM    200  O   ASP A  13     -10.355  14.512  -2.629  1.00  6.41           O  
ATOM    201  CB  ASP A  13      -7.865  13.684  -3.758  1.00  6.41           C  
ATOM    202  CG  ASP A  13      -6.559  13.855  -4.552  1.00  6.41           C  
ATOM    203  OD1 ASP A  13      -6.151  14.965  -4.777  1.00  6.41           O  
ATOM    204  OD2 ASP A  13      -5.981  12.853  -4.914  1.00  6.41           O  
ATOM    205  H   ASP A  13      -6.731  13.252  -1.390  1.00  6.41           H  
ATOM    206  HA  ASP A  13      -7.818  15.628  -2.827  1.00  6.41           H  
ATOM    207 1HB  ASP A  13      -7.919  12.658  -3.444  1.00  6.41           H  
ATOM    208 2HB  ASP A  13      -8.709  13.871  -4.418  1.00  6.41           H  
ATOM    209  N   VAL A  14      -9.417  14.228  -0.595  1.00  6.64           N  
ATOM    210  CA  VAL A  14     -10.655  14.040   0.195  1.00  6.64           C  
ATOM    211  C   VAL A  14     -11.474  12.784  -0.162  1.00  6.64           C  
ATOM    212  O   VAL A  14     -11.740  11.930   0.692  1.00  6.64           O  
ATOM    213  CB  VAL A  14     -11.576  15.274   0.082  1.00  6.64           C  
ATOM    214  CG1 VAL A  14     -12.906  15.000   0.784  1.00  6.64           C  
ATOM    215  CG2 VAL A  14     -10.875  16.477   0.693  1.00  6.64           C  
ATOM    216  H   VAL A  14      -8.538  14.201  -0.100  1.00  6.64           H  
ATOM    217  HA  VAL A  14     -10.359  13.953   1.241  1.00  6.64           H  
ATOM    218  HB  VAL A  14     -11.803  15.473  -0.957  1.00  6.64           H  
ATOM    219 1HG1 VAL A  14     -13.549  15.874   0.690  1.00  6.64           H  
ATOM    220 2HG1 VAL A  14     -13.399  14.143   0.329  1.00  6.64           H  
ATOM    221 3HG1 VAL A  14     -12.725  14.794   1.838  1.00  6.64           H  
ATOM    222 1HG2 VAL A  14     -11.520  17.351   0.612  1.00  6.64           H  
ATOM    223 2HG2 VAL A  14     -10.662  16.279   1.743  1.00  6.64           H  
ATOM    224 3HG2 VAL A  14      -9.941  16.666   0.163  1.00  6.64           H  
ATOM    225  N   ALA A  15     -11.853  12.662  -1.429  1.00  7.13           N  
ATOM    226  CA  ALA A  15     -12.648  11.547  -1.901  1.00  7.13           C  
ATOM    227  C   ALA A  15     -12.062  10.167  -1.551  1.00  7.13           C  
ATOM    228  O   ALA A  15     -12.854   9.302  -1.189  1.00  7.13           O  
ATOM    229  CB  ALA A  15     -12.877  11.658  -3.403  1.00  7.13           C  
ATOM    230  H   ALA A  15     -11.583  13.395  -2.073  1.00  7.13           H  
ATOM    231  HA  ALA A  15     -13.622  11.618  -1.417  1.00  7.13           H  
ATOM    232 1HB  ALA A  15     -13.532  10.849  -3.725  1.00  7.13           H  
ATOM    233 2HB  ALA A  15     -13.352  12.616  -3.616  1.00  7.13           H  
ATOM    234 3HB  ALA A  15     -11.960  11.600  -3.956  1.00  7.13           H  
ATOM    235  N   PRO A  16     -10.728   9.883  -1.642  1.00  7.76           N  
ATOM    236  CA  PRO A  16     -10.135   8.600  -1.286  1.00  7.76           C  
ATOM    237  C   PRO A  16     -10.385   8.216   0.170  1.00  7.76           C  
ATOM    238  O   PRO A  16     -10.353   7.032   0.524  1.00  7.76           O  
ATOM    239  CB  PRO A  16      -8.641   8.831  -1.529  1.00  7.76           C  
ATOM    240  CG  PRO A  16      -8.583   9.940  -2.532  1.00  7.76           C  
ATOM    241  CD  PRO A  16      -9.727  10.843  -2.155  1.00  7.76           C  
ATOM    242  HA  PRO A  16     -10.519   7.829  -1.966  1.00  7.76           H  
ATOM    243 1HB  PRO A  16      -8.145   9.097  -0.581  1.00  7.76           H  
ATOM    244 2HB  PRO A  16      -8.167   7.906  -1.888  1.00  7.76           H  
ATOM    245 1HG  PRO A  16      -7.607  10.449  -2.466  1.00  7.76           H  
ATOM    246 2HG  PRO A  16      -8.665   9.542  -3.553  1.00  7.76           H  
ATOM    247 1HD  PRO A  16      -9.371  11.489  -1.355  1.00  7.76           H  
ATOM    248 2HD  PRO A  16     -10.051  11.393  -3.022  1.00  7.76           H  
ATOM    249  N   VAL A  17     -10.652   9.206   1.025  1.00  8.39           N  
ATOM    250  CA  VAL A  17     -10.897   8.923   2.420  1.00  8.39           C  
ATOM    251  C   VAL A  17     -12.320   8.465   2.534  1.00  8.39           C  
ATOM    252  O   VAL A  17     -12.614   7.463   3.186  1.00  8.39           O  
ATOM    253  CB  VAL A  17     -10.678  10.159   3.292  1.00  8.39           C  
ATOM    254  CG1 VAL A  17     -11.060   9.834   4.727  1.00  8.39           C  
ATOM    255  CG2 VAL A  17      -9.235  10.608   3.167  1.00  8.39           C  
ATOM    256  H   VAL A  17     -10.724  10.174   0.723  1.00  8.39           H  
ATOM    257  HA  VAL A  17     -10.231   8.126   2.752  1.00  8.39           H  
ATOM    258  HB  VAL A  17     -11.332  10.960   2.958  1.00  8.39           H  
ATOM    259 1HG1 VAL A  17     -10.923  10.717   5.350  1.00  8.39           H  
ATOM    260 2HG1 VAL A  17     -12.103   9.530   4.753  1.00  8.39           H  
ATOM    261 3HG1 VAL A  17     -10.434   9.025   5.100  1.00  8.39           H  
ATOM    262 1HG2 VAL A  17      -9.075  11.495   3.778  1.00  8.39           H  
ATOM    263 2HG2 VAL A  17      -8.576   9.809   3.503  1.00  8.39           H  
ATOM    264 3HG2 VAL A  17      -9.023  10.842   2.120  1.00  8.39           H  
ATOM    265  N   SER A  18     -13.212   9.194   1.864  1.00  8.84           N  
ATOM    266  CA  SER A  18     -14.617   8.831   1.884  1.00  8.84           C  
ATOM    267  C   SER A  18     -14.783   7.443   1.268  1.00  8.84           C  
ATOM    268  O   SER A  18     -15.493   6.597   1.804  1.00  8.84           O  
ATOM    269  CB  SER A  18     -15.429   9.851   1.113  1.00  8.84           C  
ATOM    270  OG  SER A  18     -15.392  11.102   1.747  1.00  8.84           O  
ATOM    271  H   SER A  18     -12.888  10.011   1.341  1.00  8.84           H  
ATOM    272  HA  SER A  18     -14.961   8.801   2.917  1.00  8.84           H  
ATOM    273 1HB  SER A  18     -15.034   9.942   0.103  1.00  8.84           H  
ATOM    274 2HB  SER A  18     -16.458   9.510   1.032  1.00  8.84           H  
ATOM    275  HG  SER A  18     -14.466  11.368   1.741  1.00  8.84           H  
ATOM    276  N   PHE A  19     -14.055   7.187   0.178  1.00  9.01           N  
ATOM    277  CA  PHE A  19     -14.074   5.902  -0.507  1.00  9.01           C  
ATOM    278  C   PHE A  19     -13.689   4.802   0.466  1.00  9.01           C  
ATOM    279  O   PHE A  19     -14.430   3.827   0.639  1.00  9.01           O  
ATOM    280  CB  PHE A  19     -13.101   5.957  -1.682  1.00  9.01           C  
ATOM    281  CG  PHE A  19     -12.903   4.705  -2.475  1.00  9.01           C  
ATOM    282  CD1 PHE A  19     -13.839   4.291  -3.410  1.00  9.01           C  
ATOM    283  CD2 PHE A  19     -11.745   3.960  -2.318  1.00  9.01           C  
ATOM    284  CE1 PHE A  19     -13.625   3.155  -4.168  1.00  9.01           C  
ATOM    285  CE2 PHE A  19     -11.526   2.826  -3.073  1.00  9.01           C  
ATOM    286  CZ  PHE A  19     -12.466   2.424  -4.002  1.00  9.01           C  
ATOM    287  H   PHE A  19     -13.487   7.932  -0.212  1.00  9.01           H  
ATOM    288  HA  PHE A  19     -15.082   5.711  -0.874  1.00  9.01           H  
ATOM    289 1HB  PHE A  19     -13.415   6.745  -2.365  1.00  9.01           H  
ATOM    290 2HB  PHE A  19     -12.136   6.248  -1.301  1.00  9.01           H  
ATOM    291  HD1 PHE A  19     -14.749   4.876  -3.547  1.00  9.01           H  
ATOM    292  HD2 PHE A  19     -11.000   4.287  -1.588  1.00  9.01           H  
ATOM    293  HE1 PHE A  19     -14.368   2.840  -4.900  1.00  9.01           H  
ATOM    294  HE2 PHE A  19     -10.611   2.250  -2.940  1.00  9.01           H  
ATOM    295  HZ  PHE A  19     -12.294   1.530  -4.600  1.00  9.01           H  
ATOM    296  N   PHE A  20     -12.551   4.980   1.144  1.00  8.94           N  
ATOM    297  CA  PHE A  20     -12.115   4.017   2.133  1.00  8.94           C  
ATOM    298  C   PHE A  20     -13.140   3.792   3.224  1.00  8.94           C  
ATOM    299  O   PHE A  20     -13.460   2.648   3.539  1.00  8.94           O  
ATOM    300  CB  PHE A  20     -10.817   4.443   2.806  1.00  8.94           C  
ATOM    301  CG  PHE A  20     -10.489   3.537   3.961  1.00  8.94           C  
ATOM    302  CD1 PHE A  20      -9.934   2.284   3.761  1.00  8.94           C  
ATOM    303  CD2 PHE A  20     -10.773   3.937   5.260  1.00  8.94           C  
ATOM    304  CE1 PHE A  20      -9.673   1.451   4.836  1.00  8.94           C  
ATOM    305  CE2 PHE A  20     -10.516   3.113   6.331  1.00  8.94           C  
ATOM    306  CZ  PHE A  20      -9.968   1.866   6.120  1.00  8.94           C  
ATOM    307  H   PHE A  20     -11.959   5.793   0.967  1.00  8.94           H  
ATOM    308  HA  PHE A  20     -11.947   3.067   1.624  1.00  8.94           H  
ATOM    309 1HB  PHE A  20      -9.998   4.420   2.089  1.00  8.94           H  
ATOM    310 2HB  PHE A  20     -10.909   5.464   3.176  1.00  8.94           H  
ATOM    311  HD1 PHE A  20      -9.710   1.954   2.746  1.00  8.94           H  
ATOM    312  HD2 PHE A  20     -11.213   4.920   5.421  1.00  8.94           H  
ATOM    313  HE1 PHE A  20      -9.242   0.465   4.670  1.00  8.94           H  
ATOM    314  HE2 PHE A  20     -10.752   3.439   7.343  1.00  8.94           H  
ATOM    315  HZ  PHE A  20      -9.770   1.207   6.967  1.00  8.94           H  
ATOM    316  N   LEU A  21     -13.647   4.873   3.816  1.00  8.76           N  
ATOM    317  CA  LEU A  21     -14.575   4.735   4.923  1.00  8.76           C  
ATOM    318  C   LEU A  21     -15.856   4.033   4.504  1.00  8.76           C  
ATOM    319  O   LEU A  21     -16.373   3.184   5.234  1.00  8.76           O  
ATOM    320  CB  LEU A  21     -14.882   6.111   5.497  1.00  8.76           C  
ATOM    321  CG  LEU A  21     -13.703   6.778   6.212  1.00  8.76           C  
ATOM    322  CD1 LEU A  21     -14.078   8.198   6.571  1.00  8.76           C  
ATOM    323  CD2 LEU A  21     -13.335   5.965   7.438  1.00  8.76           C  
ATOM    324  H   LEU A  21     -13.363   5.802   3.506  1.00  8.76           H  
ATOM    325  HA  LEU A  21     -14.093   4.136   5.695  1.00  8.76           H  
ATOM    326 1HB  LEU A  21     -15.183   6.764   4.674  1.00  8.76           H  
ATOM    327 2HB  LEU A  21     -15.709   6.028   6.198  1.00  8.76           H  
ATOM    328  HG  LEU A  21     -12.847   6.816   5.545  1.00  8.76           H  
ATOM    329 1HD1 LEU A  21     -13.238   8.682   7.068  1.00  8.76           H  
ATOM    330 2HD1 LEU A  21     -14.326   8.744   5.660  1.00  8.76           H  
ATOM    331 3HD1 LEU A  21     -14.938   8.190   7.237  1.00  8.76           H  
ATOM    332 1HD2 LEU A  21     -12.489   6.433   7.942  1.00  8.76           H  
ATOM    333 2HD2 LEU A  21     -14.186   5.924   8.117  1.00  8.76           H  
ATOM    334 3HD2 LEU A  21     -13.064   4.954   7.137  1.00  8.76           H  
ATOM    335  N   VAL A  22     -16.359   4.318   3.307  1.00  8.57           N  
ATOM    336  CA  VAL A  22     -17.555   3.619   2.878  1.00  8.57           C  
ATOM    337  C   VAL A  22     -17.265   2.143   2.745  1.00  8.57           C  
ATOM    338  O   VAL A  22     -18.016   1.314   3.256  1.00  8.57           O  
ATOM    339  CB  VAL A  22     -18.080   4.152   1.536  1.00  8.57           C  
ATOM    340  CG1 VAL A  22     -19.194   3.232   1.024  1.00  8.57           C  
ATOM    341  CG2 VAL A  22     -18.631   5.561   1.726  1.00  8.57           C  
ATOM    342  H   VAL A  22     -15.929   5.025   2.711  1.00  8.57           H  
ATOM    343  HA  VAL A  22     -18.328   3.758   3.633  1.00  8.57           H  
ATOM    344  HB  VAL A  22     -17.264   4.162   0.806  1.00  8.57           H  
ATOM    345 1HG1 VAL A  22     -19.564   3.605   0.071  1.00  8.57           H  
ATOM    346 2HG1 VAL A  22     -18.799   2.223   0.890  1.00  8.57           H  
ATOM    347 3HG1 VAL A  22     -20.009   3.209   1.747  1.00  8.57           H  
ATOM    348 1HG2 VAL A  22     -19.000   5.938   0.774  1.00  8.57           H  
ATOM    349 2HG2 VAL A  22     -19.444   5.536   2.449  1.00  8.57           H  
ATOM    350 3HG2 VAL A  22     -17.853   6.214   2.092  1.00  8.57           H  
ATOM    351  N   LEU A  23     -16.156   1.801   2.095  1.00  8.34           N  
ATOM    352  CA  LEU A  23     -15.826   0.401   1.922  1.00  8.34           C  
ATOM    353  C   LEU A  23     -15.558  -0.294   3.243  1.00  8.34           C  
ATOM    354  O   LEU A  23     -15.957  -1.440   3.430  1.00  8.34           O  
ATOM    355  CB  LEU A  23     -14.637   0.264   0.989  1.00  8.34           C  
ATOM    356  CG  LEU A  23     -14.942   0.628  -0.433  1.00  8.34           C  
ATOM    357  CD1 LEU A  23     -13.684   0.577  -1.226  1.00  8.34           C  
ATOM    358  CD2 LEU A  23     -15.997  -0.331  -0.972  1.00  8.34           C  
ATOM    359  H   LEU A  23     -15.543   2.519   1.701  1.00  8.34           H  
ATOM    360  HA  LEU A  23     -16.675  -0.087   1.452  1.00  8.34           H  
ATOM    361 1HB  LEU A  23     -13.841   0.923   1.343  1.00  8.34           H  
ATOM    362 2HB  LEU A  23     -14.284  -0.753   1.012  1.00  8.34           H  
ATOM    363  HG  LEU A  23     -15.326   1.650  -0.480  1.00  8.34           H  
ATOM    364 1HD1 LEU A  23     -13.911   0.842  -2.247  1.00  8.34           H  
ATOM    365 2HD1 LEU A  23     -12.966   1.286  -0.810  1.00  8.34           H  
ATOM    366 3HD1 LEU A  23     -13.271  -0.427  -1.194  1.00  8.34           H  
ATOM    367 1HD2 LEU A  23     -16.226  -0.071  -2.005  1.00  8.34           H  
ATOM    368 2HD2 LEU A  23     -15.620  -1.351  -0.931  1.00  8.34           H  
ATOM    369 3HD2 LEU A  23     -16.902  -0.255  -0.368  1.00  8.34           H  
ATOM    370  N   ASP A  24     -14.939   0.406   4.191  1.00  8.05           N  
ATOM    371  CA  ASP A  24     -14.652  -0.180   5.487  1.00  8.05           C  
ATOM    372  C   ASP A  24     -15.976  -0.569   6.132  1.00  8.05           C  
ATOM    373  O   ASP A  24     -16.141  -1.704   6.583  1.00  8.05           O  
ATOM    374  CB  ASP A  24     -13.871   0.810   6.364  1.00  8.05           C  
ATOM    375  CG  ASP A  24     -13.340   0.222   7.677  1.00  8.05           C  
ATOM    376  OD1 ASP A  24     -12.504  -0.656   7.613  1.00  8.05           O  
ATOM    377  OD2 ASP A  24     -13.746   0.670   8.730  1.00  8.05           O  
ATOM    378  H   ASP A  24     -14.621   1.351   3.995  1.00  8.05           H  
ATOM    379  HA  ASP A  24     -14.054  -1.080   5.345  1.00  8.05           H  
ATOM    380 1HB  ASP A  24     -13.029   1.206   5.790  1.00  8.05           H  
ATOM    381 2HB  ASP A  24     -14.515   1.657   6.599  1.00  8.05           H  
ATOM    382  N   VAL A  25     -16.950   0.345   6.111  1.00  7.70           N  
ATOM    383  CA  VAL A  25     -18.252   0.046   6.683  1.00  7.70           C  
ATOM    384  C   VAL A  25     -18.920  -1.109   5.961  1.00  7.70           C  
ATOM    385  O   VAL A  25     -19.445  -2.019   6.602  1.00  7.70           O  
ATOM    386  CB  VAL A  25     -19.170   1.268   6.637  1.00  7.70           C  
ATOM    387  CG1 VAL A  25     -20.586   0.855   7.033  1.00  7.70           C  
ATOM    388  CG2 VAL A  25     -18.635   2.323   7.596  1.00  7.70           C  
ATOM    389  H   VAL A  25     -16.772   1.270   5.714  1.00  7.70           H  
ATOM    390  HA  VAL A  25     -18.109  -0.231   7.725  1.00  7.70           H  
ATOM    391  HB  VAL A  25     -19.196   1.668   5.620  1.00  7.70           H  
ATOM    392 1HG1 VAL A  25     -21.240   1.724   6.998  1.00  7.70           H  
ATOM    393 2HG1 VAL A  25     -20.950   0.098   6.337  1.00  7.70           H  
ATOM    394 3HG1 VAL A  25     -20.577   0.446   8.043  1.00  7.70           H  
ATOM    395 1HG2 VAL A  25     -19.278   3.201   7.568  1.00  7.70           H  
ATOM    396 2HG2 VAL A  25     -18.611   1.918   8.606  1.00  7.70           H  
ATOM    397 3HG2 VAL A  25     -17.627   2.603   7.298  1.00  7.70           H  
ATOM    398  N   VAL A  26     -18.873  -1.114   4.635  1.00  7.32           N  
ATOM    399  CA  VAL A  26     -19.496  -2.195   3.888  1.00  7.32           C  
ATOM    400  C   VAL A  26     -18.900  -3.538   4.259  1.00  7.32           C  
ATOM    401  O   VAL A  26     -19.635  -4.504   4.487  1.00  7.32           O  
ATOM    402  CB  VAL A  26     -19.317  -1.969   2.379  1.00  7.32           C  
ATOM    403  CG1 VAL A  26     -19.730  -3.183   1.630  1.00  7.32           C  
ATOM    404  CG2 VAL A  26     -20.166  -0.787   1.937  1.00  7.32           C  
ATOM    405  H   VAL A  26     -18.424  -0.342   4.139  1.00  7.32           H  
ATOM    406  HA  VAL A  26     -20.559  -2.205   4.121  1.00  7.32           H  
ATOM    407  HB  VAL A  26     -18.267  -1.778   2.169  1.00  7.32           H  
ATOM    408 1HG1 VAL A  26     -19.590  -3.021   0.564  1.00  7.32           H  
ATOM    409 2HG1 VAL A  26     -19.115  -4.014   1.956  1.00  7.32           H  
ATOM    410 3HG1 VAL A  26     -20.778  -3.397   1.833  1.00  7.32           H  
ATOM    411 1HG2 VAL A  26     -20.031  -0.622   0.869  1.00  7.32           H  
ATOM    412 2HG2 VAL A  26     -21.213  -0.999   2.144  1.00  7.32           H  
ATOM    413 3HG2 VAL A  26     -19.874   0.095   2.474  1.00  7.32           H  
ATOM    414  N   TYR A  27     -17.580  -3.598   4.350  1.00  6.98           N  
ATOM    415  CA  TYR A  27     -16.907  -4.830   4.690  1.00  6.98           C  
ATOM    416  C   TYR A  27     -17.284  -5.286   6.096  1.00  6.98           C  
ATOM    417  O   TYR A  27     -17.519  -6.475   6.312  1.00  6.98           O  
ATOM    418  CB  TYR A  27     -15.408  -4.640   4.546  1.00  6.98           C  
ATOM    419  CG  TYR A  27     -15.025  -4.358   3.101  1.00  6.98           C  
ATOM    420  CD1 TYR A  27     -13.831  -3.714   2.804  1.00  6.98           C  
ATOM    421  CD2 TYR A  27     -15.899  -4.710   2.072  1.00  6.98           C  
ATOM    422  CE1 TYR A  27     -13.504  -3.439   1.487  1.00  6.98           C  
ATOM    423  CE2 TYR A  27     -15.573  -4.431   0.761  1.00  6.98           C  
ATOM    424  CZ  TYR A  27     -14.377  -3.801   0.466  1.00  6.98           C  
ATOM    425  OH  TYR A  27     -14.046  -3.530  -0.844  1.00  6.98           O  
ATOM    426  H   TYR A  27     -17.024  -2.765   4.155  1.00  6.98           H  
ATOM    427  HA  TYR A  27     -17.231  -5.601   3.993  1.00  6.98           H  
ATOM    428 1HB  TYR A  27     -15.083  -3.794   5.161  1.00  6.98           H  
ATOM    429 2HB  TYR A  27     -14.881  -5.528   4.883  1.00  6.98           H  
ATOM    430  HD1 TYR A  27     -13.154  -3.425   3.608  1.00  6.98           H  
ATOM    431  HD2 TYR A  27     -16.842  -5.203   2.302  1.00  6.98           H  
ATOM    432  HE1 TYR A  27     -12.566  -2.936   1.254  1.00  6.98           H  
ATOM    433  HE2 TYR A  27     -16.256  -4.707  -0.041  1.00  6.98           H  
ATOM    434  HH  TYR A  27     -13.210  -3.059  -0.870  1.00  6.98           H  
ATOM    435  N   LEU A  28     -17.387  -4.344   7.043  1.00  6.74           N  
ATOM    436  CA  LEU A  28     -17.777  -4.666   8.416  1.00  6.74           C  
ATOM    437  C   LEU A  28     -19.203  -5.205   8.458  1.00  6.74           C  
ATOM    438  O   LEU A  28     -19.514  -6.138   9.214  1.00  6.74           O  
ATOM    439  CB  LEU A  28     -17.637  -3.420   9.291  1.00  6.74           C  
ATOM    440  CG  LEU A  28     -16.190  -2.972   9.541  1.00  6.74           C  
ATOM    441  CD1 LEU A  28     -16.191  -1.607  10.210  1.00  6.74           C  
ATOM    442  CD2 LEU A  28     -15.492  -4.013  10.404  1.00  6.74           C  
ATOM    443  H   LEU A  28     -17.163  -3.374   6.809  1.00  6.74           H  
ATOM    444  HA  LEU A  28     -17.105  -5.436   8.793  1.00  6.74           H  
ATOM    445 1HB  LEU A  28     -18.158  -2.599   8.803  1.00  6.74           H  
ATOM    446 2HB  LEU A  28     -18.110  -3.609  10.252  1.00  6.74           H  
ATOM    447  HG  LEU A  28     -15.662  -2.888   8.600  1.00  6.74           H  
ATOM    448 1HD1 LEU A  28     -15.159  -1.284  10.376  1.00  6.74           H  
ATOM    449 2HD1 LEU A  28     -16.687  -0.889   9.559  1.00  6.74           H  
ATOM    450 3HD1 LEU A  28     -16.716  -1.664  11.160  1.00  6.74           H  
ATOM    451 1HD2 LEU A  28     -14.461  -3.702  10.579  1.00  6.74           H  
ATOM    452 2HD2 LEU A  28     -16.011  -4.105  11.357  1.00  6.74           H  
ATOM    453 3HD2 LEU A  28     -15.498  -4.979   9.892  1.00  6.74           H  
ATOM    454  N   VAL A  29     -20.078  -4.648   7.623  1.00  6.65           N  
ATOM    455  CA  VAL A  29     -21.436  -5.155   7.548  1.00  6.65           C  
ATOM    456  C   VAL A  29     -21.426  -6.574   7.011  1.00  6.65           C  
ATOM    457  O   VAL A  29     -22.095  -7.452   7.562  1.00  6.65           O  
ATOM    458  CB  VAL A  29     -22.325  -4.268   6.663  1.00  6.65           C  
ATOM    459  CG1 VAL A  29     -23.661  -4.955   6.429  1.00  6.65           C  
ATOM    460  CG2 VAL A  29     -22.552  -2.919   7.359  1.00  6.65           C  
ATOM    461  H   VAL A  29     -19.797  -3.854   7.044  1.00  6.65           H  
ATOM    462  HA  VAL A  29     -21.857  -5.163   8.552  1.00  6.65           H  
ATOM    463  HB  VAL A  29     -21.841  -4.116   5.699  1.00  6.65           H  
ATOM    464 1HG1 VAL A  29     -24.286  -4.325   5.798  1.00  6.65           H  
ATOM    465 2HG1 VAL A  29     -23.494  -5.914   5.934  1.00  6.65           H  
ATOM    466 3HG1 VAL A  29     -24.157  -5.120   7.385  1.00  6.65           H  
ATOM    467 1HG2 VAL A  29     -23.178  -2.287   6.732  1.00  6.65           H  
ATOM    468 2HG2 VAL A  29     -23.042  -3.084   8.315  1.00  6.65           H  
ATOM    469 3HG2 VAL A  29     -21.606  -2.430   7.526  1.00  6.65           H  
ATOM    470  N   TYR A  30     -20.649  -6.817   5.952  1.00  6.74           N  
ATOM    471  CA  TYR A  30     -20.584  -8.153   5.387  1.00  6.74           C  
ATOM    472  C   TYR A  30     -20.017  -9.152   6.388  1.00  6.74           C  
ATOM    473  O   TYR A  30     -20.552 -10.253   6.543  1.00  6.74           O  
ATOM    474  CB  TYR A  30     -19.714  -8.162   4.132  1.00  6.74           C  
ATOM    475  CG  TYR A  30     -20.314  -7.450   2.959  1.00  6.74           C  
ATOM    476  CD1 TYR A  30     -19.504  -7.073   1.898  1.00  6.74           C  
ATOM    477  CD2 TYR A  30     -21.667  -7.156   2.944  1.00  6.74           C  
ATOM    478  CE1 TYR A  30     -20.050  -6.421   0.815  1.00  6.74           C  
ATOM    479  CE2 TYR A  30     -22.214  -6.496   1.865  1.00  6.74           C  
ATOM    480  CZ  TYR A  30     -21.412  -6.132   0.800  1.00  6.74           C  
ATOM    481  OH  TYR A  30     -21.958  -5.473  -0.280  1.00  6.74           O  
ATOM    482  H   TYR A  30     -20.121  -6.054   5.526  1.00  6.74           H  
ATOM    483  HA  TYR A  30     -21.592  -8.471   5.128  1.00  6.74           H  
ATOM    484 1HB  TYR A  30     -18.757  -7.693   4.356  1.00  6.74           H  
ATOM    485 2HB  TYR A  30     -19.512  -9.192   3.840  1.00  6.74           H  
ATOM    486  HD1 TYR A  30     -18.438  -7.298   1.920  1.00  6.74           H  
ATOM    487  HD2 TYR A  30     -22.300  -7.446   3.783  1.00  6.74           H  
ATOM    488  HE1 TYR A  30     -19.416  -6.128  -0.021  1.00  6.74           H  
ATOM    489  HE2 TYR A  30     -23.278  -6.263   1.852  1.00  6.74           H  
ATOM    490  HH  TYR A  30     -21.273  -5.306  -0.932  1.00  6.74           H  
ATOM    491  N   GLU A  31     -18.974  -8.757   7.124  1.00  7.03           N  
ATOM    492  CA  GLU A  31     -18.393  -9.654   8.109  1.00  7.03           C  
ATOM    493  C   GLU A  31     -19.431 -10.001   9.158  1.00  7.03           C  
ATOM    494  O   GLU A  31     -19.622 -11.175   9.481  1.00  7.03           O  
ATOM    495  CB  GLU A  31     -17.160  -9.037   8.785  1.00  7.03           C  
ATOM    496  CG  GLU A  31     -16.469  -9.982   9.798  1.00  7.03           C  
ATOM    497  CD  GLU A  31     -15.220  -9.402  10.470  1.00  7.03           C  
ATOM    498  OE1 GLU A  31     -14.892  -8.266  10.228  1.00  7.03           O  
ATOM    499  OE2 GLU A  31     -14.589 -10.121  11.211  1.00  7.03           O  
ATOM    500  H   GLU A  31     -18.559  -7.840   6.965  1.00  7.03           H  
ATOM    501  HA  GLU A  31     -18.093 -10.573   7.607  1.00  7.03           H  
ATOM    502 1HB  GLU A  31     -16.433  -8.751   8.024  1.00  7.03           H  
ATOM    503 2HB  GLU A  31     -17.454  -8.127   9.312  1.00  7.03           H  
ATOM    504 1HG  GLU A  31     -17.194 -10.225  10.569  1.00  7.03           H  
ATOM    505 2HG  GLU A  31     -16.205 -10.907   9.289  1.00  7.03           H  
ATOM    506  N   SER A  32     -20.144  -8.984   9.649  1.00  7.47           N  
ATOM    507  CA  SER A  32     -21.144  -9.193  10.677  1.00  7.47           C  
ATOM    508  C   SER A  32     -22.241 -10.119  10.173  1.00  7.47           C  
ATOM    509  O   SER A  32     -22.655 -11.039  10.882  1.00  7.47           O  
ATOM    510  CB  SER A  32     -21.738  -7.860  11.079  1.00  7.47           C  
ATOM    511  OG  SER A  32     -20.766  -7.037  11.667  1.00  7.47           O  
ATOM    512  H   SER A  32     -19.955  -8.031   9.335  1.00  7.47           H  
ATOM    513  HA  SER A  32     -20.666  -9.651  11.540  1.00  7.47           H  
ATOM    514 1HB  SER A  32     -22.152  -7.365  10.200  1.00  7.47           H  
ATOM    515 2HB  SER A  32     -22.555  -8.024  11.778  1.00  7.47           H  
ATOM    516  HG  SER A  32     -20.165  -6.778  10.929  1.00  7.47           H  
ATOM    517  N   LYS A  33     -22.673  -9.919   8.925  1.00  8.02           N  
ATOM    518  CA  LYS A  33     -23.707 -10.748   8.323  1.00  8.02           C  
ATOM    519  C   LYS A  33     -23.267 -12.199   8.363  1.00  8.02           C  
ATOM    520  O   LYS A  33     -23.998 -13.064   8.852  1.00  8.02           O  
ATOM    521  CB  LYS A  33     -23.956 -10.294   6.878  1.00  8.02           C  
ATOM    522  CG  LYS A  33     -25.045 -11.022   6.074  1.00  8.02           C  
ATOM    523  CD  LYS A  33     -25.147 -10.381   4.670  1.00  8.02           C  
ATOM    524  CE  LYS A  33     -26.317 -10.915   3.814  1.00  8.02           C  
ATOM    525  NZ  LYS A  33     -26.129 -12.331   3.366  1.00  8.02           N  
ATOM    526  H   LYS A  33     -22.294  -9.141   8.385  1.00  8.02           H  
ATOM    527  HA  LYS A  33     -24.624 -10.649   8.901  1.00  8.02           H  
ATOM    528 1HB  LYS A  33     -24.190  -9.229   6.875  1.00  8.02           H  
ATOM    529 2HB  LYS A  33     -23.037 -10.412   6.313  1.00  8.02           H  
ATOM    530 1HG  LYS A  33     -24.774 -12.077   5.969  1.00  8.02           H  
ATOM    531 2HG  LYS A  33     -26.005 -10.958   6.583  1.00  8.02           H  
ATOM    532 1HD  LYS A  33     -25.257  -9.302   4.780  1.00  8.02           H  
ATOM    533 2HD  LYS A  33     -24.215 -10.574   4.136  1.00  8.02           H  
ATOM    534 1HE  LYS A  33     -27.241 -10.848   4.385  1.00  8.02           H  
ATOM    535 2HE  LYS A  33     -26.401 -10.283   2.931  1.00  8.02           H  
ATOM    536 1HZ  LYS A  33     -26.914 -12.610   2.805  1.00  8.02           H  
ATOM    537 2HZ  LYS A  33     -25.284 -12.415   2.827  1.00  8.02           H  
ATOM    538 3HZ  LYS A  33     -26.078 -12.958   4.172  1.00  8.02           H  
ATOM    539  N   HIS A  34     -22.033 -12.456   7.925  1.00  8.59           N  
ATOM    540  CA  HIS A  34     -21.517 -13.813   7.883  1.00  8.59           C  
ATOM    541  C   HIS A  34     -21.374 -14.413   9.279  1.00  8.59           C  
ATOM    542  O   HIS A  34     -21.684 -15.589   9.495  1.00  8.59           O  
ATOM    543  CB  HIS A  34     -20.173 -13.843   7.148  1.00  8.59           C  
ATOM    544  CG  HIS A  34     -20.306 -13.622   5.663  1.00  8.59           C  
ATOM    545  ND1 HIS A  34     -21.037 -14.466   4.851  1.00  8.59           N  
ATOM    546  CD2 HIS A  34     -19.796 -12.666   4.848  1.00  8.59           C  
ATOM    547  CE1 HIS A  34     -20.978 -14.035   3.604  1.00  8.59           C  
ATOM    548  NE2 HIS A  34     -20.232 -12.944   3.573  1.00  8.59           N  
ATOM    549  H   HIS A  34     -21.459 -11.689   7.568  1.00  8.59           H  
ATOM    550  HA  HIS A  34     -22.214 -14.439   7.325  1.00  8.59           H  
ATOM    551 1HB  HIS A  34     -19.527 -13.058   7.553  1.00  8.59           H  
ATOM    552 2HB  HIS A  34     -19.681 -14.797   7.319  1.00  8.59           H  
ATOM    553  HD1 HIS A  34     -21.543 -15.283   5.146  1.00  8.59           H  
ATOM    554  HD2 HIS A  34     -19.160 -11.799   5.029  1.00  8.59           H  
ATOM    555  HE1 HIS A  34     -21.498 -14.570   2.809  1.00  8.59           H  
ATOM    556  N   LEU A  35     -20.943 -13.613  10.252  1.00  9.17           N  
ATOM    557  CA  LEU A  35     -20.809 -14.122  11.609  1.00  9.17           C  
ATOM    558  C   LEU A  35     -22.167 -14.534  12.169  1.00  9.17           C  
ATOM    559  O   LEU A  35     -22.279 -15.574  12.831  1.00  9.17           O  
ATOM    560  CB  LEU A  35     -20.172 -13.061  12.509  1.00  9.17           C  
ATOM    561  CG  LEU A  35     -18.693 -12.763  12.221  1.00  9.17           C  
ATOM    562  CD1 LEU A  35     -18.251 -11.558  13.034  1.00  9.17           C  
ATOM    563  CD2 LEU A  35     -17.868 -13.985  12.560  1.00  9.17           C  
ATOM    564  H   LEU A  35     -20.679 -12.650  10.038  1.00  9.17           H  
ATOM    565  HA  LEU A  35     -20.164 -14.997  11.587  1.00  9.17           H  
ATOM    566 1HB  LEU A  35     -20.729 -12.132  12.387  1.00  9.17           H  
ATOM    567 2HB  LEU A  35     -20.260 -13.382  13.544  1.00  9.17           H  
ATOM    568  HG  LEU A  35     -18.563 -12.531  11.173  1.00  9.17           H  
ATOM    569 1HD1 LEU A  35     -17.200 -11.343  12.821  1.00  9.17           H  
ATOM    570 2HD1 LEU A  35     -18.856 -10.697  12.760  1.00  9.17           H  
ATOM    571 3HD1 LEU A  35     -18.373 -11.767  14.093  1.00  9.17           H  
ATOM    572 1HD2 LEU A  35     -16.818 -13.779  12.349  1.00  9.17           H  
ATOM    573 2HD2 LEU A  35     -17.989 -14.226  13.615  1.00  9.17           H  
ATOM    574 3HD2 LEU A  35     -18.203 -14.827  11.953  1.00  9.17           H  
ATOM    575  N   HIS A  36     -23.210 -13.757  11.854  1.00  9.76           N  
ATOM    576  CA  HIS A  36     -24.547 -14.070  12.334  1.00  9.76           C  
ATOM    577  C   HIS A  36     -25.120 -15.287  11.619  1.00  9.76           C  
ATOM    578  O   HIS A  36     -25.699 -16.166  12.260  1.00  9.76           O  
ATOM    579  CB  HIS A  36     -25.493 -12.875  12.153  1.00  9.76           C  
ATOM    580  CG  HIS A  36     -25.233 -11.732  13.100  1.00  9.76           C  
ATOM    581  ND1 HIS A  36     -25.357 -11.860  14.471  1.00  9.76           N  
ATOM    582  CD2 HIS A  36     -24.888 -10.441  12.874  1.00  9.76           C  
ATOM    583  CE1 HIS A  36     -25.083 -10.700  15.044  1.00  9.76           C  
ATOM    584  NE2 HIS A  36     -24.797  -9.824  14.098  1.00  9.76           N  
ATOM    585  H   HIS A  36     -23.059 -12.909  11.305  1.00  9.76           H  
ATOM    586  HA  HIS A  36     -24.503 -14.301  13.396  1.00  9.76           H  
ATOM    587 1HB  HIS A  36     -25.390 -12.494  11.132  1.00  9.76           H  
ATOM    588 2HB  HIS A  36     -26.522 -13.203  12.277  1.00  9.76           H  
ATOM    589  HD2 HIS A  36     -24.717  -9.976  11.904  1.00  9.76           H  
ATOM    590  HE1 HIS A  36     -25.095 -10.500  16.115  1.00  9.76           H  
ATOM    591  HE2 HIS A  36     -24.553  -8.855  14.245  1.00  9.76           H  
ATOM    592  N   GLU A  37     -24.929 -15.382  10.301  1.00 10.43           N  
ATOM    593  CA  GLU A  37     -25.443 -16.535   9.566  1.00 10.43           C  
ATOM    594  C   GLU A  37     -24.767 -17.800  10.079  1.00 10.43           C  
ATOM    595  O   GLU A  37     -25.407 -18.850  10.234  1.00 10.43           O  
ATOM    596  CB  GLU A  37     -25.214 -16.350   8.064  1.00 10.43           C  
ATOM    597  CG  GLU A  37     -26.092 -15.262   7.448  1.00 10.43           C  
ATOM    598  CD  GLU A  37     -25.760 -14.926   6.016  1.00 10.43           C  
ATOM    599  OE1 GLU A  37     -24.821 -15.458   5.472  1.00 10.43           O  
ATOM    600  OE2 GLU A  37     -26.456 -14.099   5.467  1.00 10.43           O  
ATOM    601  H   GLU A  37     -24.446 -14.634   9.801  1.00 10.43           H  
ATOM    602  HA  GLU A  37     -26.513 -16.619   9.749  1.00 10.43           H  
ATOM    603 1HB  GLU A  37     -24.171 -16.077   7.891  1.00 10.43           H  
ATOM    604 2HB  GLU A  37     -25.404 -17.287   7.544  1.00 10.43           H  
ATOM    605 1HG  GLU A  37     -27.128 -15.592   7.493  1.00 10.43           H  
ATOM    606 2HG  GLU A  37     -26.008 -14.363   8.052  1.00 10.43           H  
ATOM    607  N   GLY A  38     -23.469 -17.684  10.372  1.00 11.00           N  
ATOM    608  CA  GLY A  38     -22.687 -18.772  10.916  1.00 11.00           C  
ATOM    609  C   GLY A  38     -23.262 -19.218  12.249  1.00 11.00           C  
ATOM    610  O   GLY A  38     -23.614 -20.385  12.413  1.00 11.00           O  
ATOM    611  H   GLY A  38     -22.991 -16.802  10.192  1.00 11.00           H  
ATOM    612 1HA  GLY A  38     -22.675 -19.605  10.215  1.00 11.00           H  
ATOM    613 2HA  GLY A  38     -21.658 -18.438  11.050  1.00 11.00           H  
ATOM    614  N   ALA A  39     -23.394 -18.277  13.191  1.00 10.85           N  
ATOM    615  CA  ALA A  39     -23.910 -18.579  14.521  1.00 10.85           C  
ATOM    616  C   ALA A  39     -25.316 -19.166  14.481  1.00 10.85           C  
ATOM    617  O   ALA A  39     -25.646 -20.082  15.247  1.00 10.85           O  
ATOM    618  CB  ALA A  39     -23.923 -17.311  15.351  1.00 10.85           C  
ATOM    619  H   ALA A  39     -23.097 -17.321  12.987  1.00 10.85           H  
ATOM    620  HA  ALA A  39     -23.247 -19.313  14.980  1.00 10.85           H  
ATOM    621 1HB  ALA A  39     -24.280 -17.534  16.354  1.00 10.85           H  
ATOM    622 2HB  ALA A  39     -22.915 -16.901  15.401  1.00 10.85           H  
ATOM    623 3HB  ALA A  39     -24.587 -16.582  14.879  1.00 10.85           H  
ATOM    624  N   LYS A  40     -26.166 -18.663  13.589  1.00  9.70           N  
ATOM    625  CA  LYS A  40     -27.514 -19.199  13.510  1.00  9.70           C  
ATOM    626  C   LYS A  40     -27.494 -20.619  12.972  1.00  9.70           C  
ATOM    627  O   LYS A  40     -28.223 -21.485  13.469  1.00  9.70           O  
ATOM    628  CB  LYS A  40     -28.400 -18.310  12.647  1.00  9.70           C  
ATOM    629  CG  LYS A  40     -28.751 -16.963  13.285  1.00  9.70           C  
ATOM    630  CD  LYS A  40     -29.605 -16.113  12.356  1.00  9.70           C  
ATOM    631  CE  LYS A  40     -29.946 -14.769  12.990  1.00  9.70           C  
ATOM    632  NZ  LYS A  40     -30.771 -13.920  12.083  1.00  9.70           N  
ATOM    633  H   LYS A  40     -25.888 -17.892  12.981  1.00  9.70           H  
ATOM    634  HA  LYS A  40     -27.932 -19.227  14.515  1.00  9.70           H  
ATOM    635 1HB  LYS A  40     -27.884 -18.103  11.705  1.00  9.70           H  
ATOM    636 2HB  LYS A  40     -29.324 -18.832  12.409  1.00  9.70           H  
ATOM    637 1HG  LYS A  40     -29.299 -17.135  14.210  1.00  9.70           H  
ATOM    638 2HG  LYS A  40     -27.838 -16.424  13.524  1.00  9.70           H  
ATOM    639 1HD  LYS A  40     -29.054 -15.937  11.428  1.00  9.70           H  
ATOM    640 2HD  LYS A  40     -30.527 -16.641  12.119  1.00  9.70           H  
ATOM    641 1HE  LYS A  40     -30.497 -14.940  13.913  1.00  9.70           H  
ATOM    642 2HE  LYS A  40     -29.019 -14.241  13.223  1.00  9.70           H  
ATOM    643 1HZ  LYS A  40     -30.975 -13.041  12.537  1.00  9.70           H  
ATOM    644 2HZ  LYS A  40     -30.263 -13.747  11.228  1.00  9.70           H  
ATOM    645 3HZ  LYS A  40     -31.636 -14.397  11.870  1.00  9.70           H  
ATOM    646  N   SER A  41     -26.637 -20.874  11.978  1.00  7.87           N  
ATOM    647  CA  SER A  41     -26.550 -22.196  11.392  1.00  7.87           C  
ATOM    648  C   SER A  41     -26.002 -23.184  12.409  1.00  7.87           C  
ATOM    649  O   SER A  41     -26.543 -24.279  12.571  1.00  7.87           O  
ATOM    650  CB  SER A  41     -25.642 -22.158  10.181  1.00  7.87           C  
ATOM    651  OG  SER A  41     -26.178 -21.329   9.181  1.00  7.87           O  
ATOM    652  H   SER A  41     -26.056 -20.129  11.588  1.00  7.87           H  
ATOM    653  HA  SER A  41     -27.547 -22.514  11.090  1.00  7.87           H  
ATOM    654 1HB  SER A  41     -24.659 -21.788  10.473  1.00  7.87           H  
ATOM    655 2HB  SER A  41     -25.513 -23.165   9.795  1.00  7.87           H  
ATOM    656  HG  SER A  41     -26.061 -20.405   9.520  1.00  7.87           H  
ATOM    657  N   GLU A  42     -24.955 -22.785  13.141  1.00  5.97           N  
ATOM    658  CA  GLU A  42     -24.375 -23.674  14.135  1.00  5.97           C  
ATOM    659  C   GLU A  42     -25.388 -23.968  15.222  1.00  5.97           C  
ATOM    660  O   GLU A  42     -25.529 -25.113  15.651  1.00  5.97           O  
ATOM    661  CB  GLU A  42     -23.107 -23.071  14.748  1.00  5.97           C  
ATOM    662  CG  GLU A  42     -21.906 -23.003  13.797  1.00  5.97           C  
ATOM    663  CD  GLU A  42     -20.684 -22.339  14.411  1.00  5.97           C  
ATOM    664  OE1 GLU A  42     -20.776 -21.859  15.518  1.00  5.97           O  
ATOM    665  OE2 GLU A  42     -19.661 -22.315  13.765  1.00  5.97           O  
ATOM    666  H   GLU A  42     -24.546 -21.865  12.977  1.00  5.97           H  
ATOM    667  HA  GLU A  42     -24.113 -24.614  13.649  1.00  5.97           H  
ATOM    668 1HB  GLU A  42     -23.323 -22.052  15.080  1.00  5.97           H  
ATOM    669 2HB  GLU A  42     -22.816 -23.648  15.625  1.00  5.97           H  
ATOM    670 1HG  GLU A  42     -21.641 -24.016  13.499  1.00  5.97           H  
ATOM    671 2HG  GLU A  42     -22.197 -22.460  12.902  1.00  5.97           H  
ATOM    672  N   THR A  43     -26.154 -22.952  15.623  1.00  4.45           N  
ATOM    673  CA  THR A  43     -27.153 -23.158  16.647  1.00  4.45           C  
ATOM    674  C   THR A  43     -28.172 -24.166  16.163  1.00  4.45           C  
ATOM    675  O   THR A  43     -28.518 -25.098  16.887  1.00  4.45           O  
ATOM    676  CB  THR A  43     -27.864 -21.849  17.009  1.00  4.45           C  
ATOM    677  OG1 THR A  43     -26.907 -20.909  17.528  1.00  4.45           O  
ATOM    678  CG2 THR A  43     -28.939 -22.124  18.046  1.00  4.45           C  
ATOM    679  H   THR A  43     -26.010 -22.012  15.254  1.00  4.45           H  
ATOM    680  HA  THR A  43     -26.668 -23.556  17.537  1.00  4.45           H  
ATOM    681  HB  THR A  43     -28.322 -21.426  16.116  1.00  4.45           H  
ATOM    682  HG1 THR A  43     -26.292 -20.653  16.800  1.00  4.45           H  
ATOM    683 1HG2 THR A  43     -29.446 -21.195  18.298  1.00  4.45           H  
ATOM    684 2HG2 THR A  43     -29.653 -22.828  17.632  1.00  4.45           H  
ATOM    685 3HG2 THR A  43     -28.487 -22.547  18.941  1.00  4.45           H  
ATOM    686  N   ALA A  44     -28.643 -24.005  14.924  1.00  3.44           N  
ATOM    687  CA  ALA A  44     -29.624 -24.930  14.390  1.00  3.44           C  
ATOM    688  C   ALA A  44     -29.081 -26.352  14.362  1.00  3.44           C  
ATOM    689  O   ALA A  44     -29.793 -27.298  14.715  1.00  3.44           O  
ATOM    690  CB  ALA A  44     -30.020 -24.509  12.991  1.00  3.44           C  
ATOM    691  H   ALA A  44     -28.334 -23.215  14.357  1.00  3.44           H  
ATOM    692  HA  ALA A  44     -30.498 -24.910  15.036  1.00  3.44           H  
ATOM    693 1HB  ALA A  44     -30.770 -25.192  12.601  1.00  3.44           H  
ATOM    694 2HB  ALA A  44     -30.422 -23.497  13.019  1.00  3.44           H  
ATOM    695 3HB  ALA A  44     -29.139 -24.530  12.348  1.00  3.44           H  
ATOM    696  N   GLU A  45     -27.806 -26.523  14.004  1.00  2.89           N  
ATOM    697  CA  GLU A  45     -27.271 -27.875  13.970  1.00  2.89           C  
ATOM    698  C   GLU A  45     -27.199 -28.458  15.375  1.00  2.89           C  
ATOM    699  O   GLU A  45     -27.524 -29.633  15.583  1.00  2.89           O  
ATOM    700  CB  GLU A  45     -25.890 -27.904  13.308  1.00  2.89           C  
ATOM    701  CG  GLU A  45     -25.879 -27.618  11.783  1.00  2.89           C  
ATOM    702  CD  GLU A  45     -26.636 -28.639  10.951  1.00  2.89           C  
ATOM    703  OE1 GLU A  45     -26.397 -29.810  11.111  1.00  2.89           O  
ATOM    704  OE2 GLU A  45     -27.463 -28.238  10.145  1.00  2.89           O  
ATOM    705  H   GLU A  45     -27.235 -25.725  13.718  1.00  2.89           H  
ATOM    706  HA  GLU A  45     -27.942 -28.495  13.384  1.00  2.89           H  
ATOM    707 1HB  GLU A  45     -25.253 -27.156  13.786  1.00  2.89           H  
ATOM    708 2HB  GLU A  45     -25.430 -28.877  13.474  1.00  2.89           H  
ATOM    709 1HG  GLU A  45     -26.328 -26.641  11.617  1.00  2.89           H  
ATOM    710 2HG  GLU A  45     -24.846 -27.571  11.444  1.00  2.89           H  
ATOM    711  N   GLU A  46     -26.839 -27.636  16.364  1.00  2.69           N  
ATOM    712  CA  GLU A  46     -26.766 -28.154  17.717  1.00  2.69           C  
ATOM    713  C   GLU A  46     -28.157 -28.515  18.222  1.00  2.69           C  
ATOM    714  O   GLU A  46     -28.335 -29.554  18.860  1.00  2.69           O  
ATOM    715  CB  GLU A  46     -26.103 -27.144  18.662  1.00  2.69           C  
ATOM    716  CG  GLU A  46     -24.581 -26.913  18.437  1.00  2.69           C  
ATOM    717  CD  GLU A  46     -23.714 -28.139  18.684  1.00  2.69           C  
ATOM    718  OE1 GLU A  46     -23.844 -28.742  19.721  1.00  2.69           O  
ATOM    719  OE2 GLU A  46     -22.913 -28.473  17.821  1.00  2.69           O  
ATOM    720  H   GLU A  46     -26.578 -26.669  16.159  1.00  2.69           H  
ATOM    721  HA  GLU A  46     -26.166 -29.058  17.709  1.00  2.69           H  
ATOM    722 1HB  GLU A  46     -26.599 -26.177  18.550  1.00  2.69           H  
ATOM    723 2HB  GLU A  46     -26.246 -27.465  19.693  1.00  2.69           H  
ATOM    724 1HG  GLU A  46     -24.433 -26.593  17.408  1.00  2.69           H  
ATOM    725 2HG  GLU A  46     -24.251 -26.103  19.085  1.00  2.69           H  
ATOM    726  N   LEU A  47     -29.161 -27.705  17.880  1.00  2.73           N  
ATOM    727  CA  LEU A  47     -30.515 -27.990  18.325  1.00  2.73           C  
ATOM    728  C   LEU A  47     -31.028 -29.279  17.710  1.00  2.73           C  
ATOM    729  O   LEU A  47     -31.682 -30.075  18.389  1.00  2.73           O  
ATOM    730  CB  LEU A  47     -31.443 -26.833  17.967  1.00  2.73           C  
ATOM    731  CG  LEU A  47     -31.198 -25.538  18.746  1.00  2.73           C  
ATOM    732  CD1 LEU A  47     -32.056 -24.435  18.158  1.00  2.73           C  
ATOM    733  CD2 LEU A  47     -31.510 -25.768  20.209  1.00  2.73           C  
ATOM    734  H   LEU A  47     -28.966 -26.858  17.345  1.00  2.73           H  
ATOM    735  HA  LEU A  47     -30.503 -28.105  19.407  1.00  2.73           H  
ATOM    736 1HB  LEU A  47     -31.315 -26.610  16.907  1.00  2.73           H  
ATOM    737 2HB  LEU A  47     -32.471 -27.142  18.134  1.00  2.73           H  
ATOM    738  HG  LEU A  47     -30.162 -25.247  18.654  1.00  2.73           H  
ATOM    739 1HD1 LEU A  47     -31.880 -23.508  18.701  1.00  2.73           H  
ATOM    740 2HD1 LEU A  47     -31.794 -24.296  17.110  1.00  2.73           H  
ATOM    741 3HD1 LEU A  47     -33.106 -24.709  18.237  1.00  2.73           H  
ATOM    742 1HD2 LEU A  47     -31.329 -24.849  20.766  1.00  2.73           H  
ATOM    743 2HD2 LEU A  47     -32.554 -26.060  20.317  1.00  2.73           H  
ATOM    744 3HD2 LEU A  47     -30.868 -26.561  20.595  1.00  2.73           H  
ATOM    745  N   LYS A  48     -30.709 -29.512  16.433  1.00  2.94           N  
ATOM    746  CA  LYS A  48     -31.134 -30.746  15.796  1.00  2.94           C  
ATOM    747  C   LYS A  48     -30.467 -31.941  16.456  1.00  2.94           C  
ATOM    748  O   LYS A  48     -31.128 -32.951  16.703  1.00  2.94           O  
ATOM    749  CB  LYS A  48     -30.846 -30.721  14.298  1.00  2.94           C  
ATOM    750  CG  LYS A  48     -31.763 -29.787  13.493  1.00  2.94           C  
ATOM    751  CD  LYS A  48     -31.551 -29.966  12.001  1.00  2.94           C  
ATOM    752  CE  LYS A  48     -30.215 -29.395  11.582  1.00  2.94           C  
ATOM    753  NZ  LYS A  48     -29.997 -29.466  10.108  1.00  2.94           N  
ATOM    754  H   LYS A  48     -30.188 -28.815  15.897  1.00  2.94           H  
ATOM    755  HA  LYS A  48     -32.209 -30.848  15.929  1.00  2.94           H  
ATOM    756 1HB  LYS A  48     -29.815 -30.387  14.140  1.00  2.94           H  
ATOM    757 2HB  LYS A  48     -30.932 -31.726  13.892  1.00  2.94           H  
ATOM    758 1HG  LYS A  48     -32.803 -30.006  13.735  1.00  2.94           H  
ATOM    759 2HG  LYS A  48     -31.560 -28.756  13.761  1.00  2.94           H  
ATOM    760 1HD  LYS A  48     -31.579 -31.026  11.751  1.00  2.94           H  
ATOM    761 2HD  LYS A  48     -32.342 -29.456  11.453  1.00  2.94           H  
ATOM    762 1HE  LYS A  48     -30.159 -28.352  11.897  1.00  2.94           H  
ATOM    763 2HE  LYS A  48     -29.419 -29.953  12.078  1.00  2.94           H  
ATOM    764 1HZ  LYS A  48     -29.068 -29.059   9.925  1.00  2.94           H  
ATOM    765 2HZ  LYS A  48     -30.015 -30.423   9.800  1.00  2.94           H  
ATOM    766 3HZ  LYS A  48     -30.701 -28.940   9.624  1.00  2.94           H  
ATOM    767  N   LYS A  49     -29.179 -31.823  16.799  1.00  3.17           N  
ATOM    768  CA  LYS A  49     -28.507 -32.931  17.466  1.00  3.17           C  
ATOM    769  C   LYS A  49     -29.144 -33.210  18.823  1.00  3.17           C  
ATOM    770  O   LYS A  49     -29.329 -34.373  19.196  1.00  3.17           O  
ATOM    771  CB  LYS A  49     -27.011 -32.666  17.602  1.00  3.17           C  
ATOM    772  CG  LYS A  49     -26.242 -32.763  16.278  1.00  3.17           C  
ATOM    773  CD  LYS A  49     -24.739 -32.708  16.506  1.00  3.17           C  
ATOM    774  CE  LYS A  49     -24.312 -31.317  16.917  1.00  3.17           C  
ATOM    775  NZ  LYS A  49     -22.833 -31.189  17.068  1.00  3.17           N  
ATOM    776  H   LYS A  49     -28.657 -30.975  16.566  1.00  3.17           H  
ATOM    777  HA  LYS A  49     -28.631 -33.823  16.852  1.00  3.17           H  
ATOM    778 1HB  LYS A  49     -26.859 -31.661  18.005  1.00  3.17           H  
ATOM    779 2HB  LYS A  49     -26.577 -33.373  18.305  1.00  3.17           H  
ATOM    780 1HG  LYS A  49     -26.499 -33.703  15.784  1.00  3.17           H  
ATOM    781 2HG  LYS A  49     -26.536 -31.943  15.627  1.00  3.17           H  
ATOM    782 1HD  LYS A  49     -24.459 -33.412  17.289  1.00  3.17           H  
ATOM    783 2HD  LYS A  49     -24.220 -32.981  15.588  1.00  3.17           H  
ATOM    784 1HE  LYS A  49     -24.653 -30.602  16.164  1.00  3.17           H  
ATOM    785 2HE  LYS A  49     -24.780 -31.070  17.870  1.00  3.17           H  
ATOM    786 1HZ  LYS A  49     -22.646 -30.214  17.351  1.00  3.17           H  
ATOM    787 2HZ  LYS A  49     -22.501 -31.817  17.779  1.00  3.17           H  
ATOM    788 3HZ  LYS A  49     -22.372 -31.385  16.198  1.00  3.17           H  
ATOM    789  N   VAL A  50     -29.535 -32.155  19.544  1.00  3.40           N  
ATOM    790  CA  VAL A  50     -30.201 -32.351  20.823  1.00  3.40           C  
ATOM    791  C   VAL A  50     -31.526 -33.047  20.613  1.00  3.40           C  
ATOM    792  O   VAL A  50     -31.865 -33.979  21.341  1.00  3.40           O  
ATOM    793  CB  VAL A  50     -30.454 -31.030  21.557  1.00  3.40           C  
ATOM    794  CG1 VAL A  50     -31.341 -31.295  22.770  1.00  3.40           C  
ATOM    795  CG2 VAL A  50     -29.134 -30.428  22.000  1.00  3.40           C  
ATOM    796  H   VAL A  50     -29.341 -31.210  19.209  1.00  3.40           H  
ATOM    797  HA  VAL A  50     -29.569 -32.980  21.451  1.00  3.40           H  
ATOM    798  HB  VAL A  50     -30.973 -30.338  20.893  1.00  3.40           H  
ATOM    799 1HG1 VAL A  50     -31.533 -30.360  23.293  1.00  3.40           H  
ATOM    800 2HG1 VAL A  50     -32.284 -31.724  22.437  1.00  3.40           H  
ATOM    801 3HG1 VAL A  50     -30.841 -31.993  23.443  1.00  3.40           H  
ATOM    802 1HG2 VAL A  50     -29.319 -29.490  22.519  1.00  3.40           H  
ATOM    803 2HG2 VAL A  50     -28.628 -31.124  22.669  1.00  3.40           H  
ATOM    804 3HG2 VAL A  50     -28.508 -30.244  21.141  1.00  3.40           H  
ATOM    805  N   ALA A  51     -32.286 -32.611  19.614  1.00  3.68           N  
ATOM    806  CA  ALA A  51     -33.560 -33.245  19.359  1.00  3.68           C  
ATOM    807  C   ALA A  51     -33.368 -34.727  19.067  1.00  3.68           C  
ATOM    808  O   ALA A  51     -34.117 -35.560  19.575  1.00  3.68           O  
ATOM    809  CB  ALA A  51     -34.250 -32.572  18.193  1.00  3.68           C  
ATOM    810  H   ALA A  51     -31.981 -31.824  19.040  1.00  3.68           H  
ATOM    811  HA  ALA A  51     -34.175 -33.148  20.251  1.00  3.68           H  
ATOM    812 1HB  ALA A  51     -35.215 -33.043  18.018  1.00  3.68           H  
ATOM    813 2HB  ALA A  51     -34.391 -31.515  18.419  1.00  3.68           H  
ATOM    814 3HB  ALA A  51     -33.631 -32.671  17.304  1.00  3.68           H  
ATOM    815  N   GLN A  52     -32.321 -35.070  18.309  1.00  3.97           N  
ATOM    816  CA  GLN A  52     -32.065 -36.466  17.984  1.00  3.97           C  
ATOM    817  C   GLN A  52     -31.726 -37.257  19.241  1.00  3.97           C  
ATOM    818  O   GLN A  52     -32.208 -38.381  19.419  1.00  3.97           O  
ATOM    819  CB  GLN A  52     -30.921 -36.562  16.975  1.00  3.97           C  
ATOM    820  CG  GLN A  52     -31.276 -36.037  15.591  1.00  3.97           C  
ATOM    821  CD  GLN A  52     -30.070 -35.935  14.665  1.00  3.97           C  
ATOM    822  OE1 GLN A  52     -28.912 -35.961  15.101  1.00  3.97           O  
ATOM    823  NE2 GLN A  52     -30.339 -35.812  13.370  1.00  3.97           N  
ATOM    824  H   GLN A  52     -31.727 -34.342  17.912  1.00  3.97           H  
ATOM    825  HA  GLN A  52     -32.967 -36.891  17.542  1.00  3.97           H  
ATOM    826 1HB  GLN A  52     -30.071 -35.991  17.339  1.00  3.97           H  
ATOM    827 2HB  GLN A  52     -30.604 -37.597  16.878  1.00  3.97           H  
ATOM    828 1HG  GLN A  52     -31.989 -36.725  15.139  1.00  3.97           H  
ATOM    829 2HG  GLN A  52     -31.727 -35.059  15.685  1.00  3.97           H  
ATOM    830 1HE2 GLN A  52     -29.593 -35.738  12.708  1.00  3.97           H  
ATOM    831 2HE2 GLN A  52     -31.288 -35.792  13.057  1.00  3.97           H  
ATOM    832  N   GLU A  53     -30.932 -36.659  20.140  1.00  4.32           N  
ATOM    833  CA  GLU A  53     -30.596 -37.326  21.392  1.00  4.32           C  
ATOM    834  C   GLU A  53     -31.866 -37.595  22.184  1.00  4.32           C  
ATOM    835  O   GLU A  53     -32.055 -38.681  22.741  1.00  4.32           O  
ATOM    836  CB  GLU A  53     -29.638 -36.489  22.251  1.00  4.32           C  
ATOM    837  CG  GLU A  53     -29.220 -37.206  23.543  1.00  4.32           C  
ATOM    838  CD  GLU A  53     -28.263 -36.435  24.445  1.00  4.32           C  
ATOM    839  OE1 GLU A  53     -27.933 -35.313  24.154  1.00  4.32           O  
ATOM    840  OE2 GLU A  53     -27.853 -37.008  25.433  1.00  4.32           O  
ATOM    841  H   GLU A  53     -30.542 -35.738  19.934  1.00  4.32           H  
ATOM    842  HA  GLU A  53     -30.124 -38.282  21.164  1.00  4.32           H  
ATOM    843 1HB  GLU A  53     -28.743 -36.247  21.676  1.00  4.32           H  
ATOM    844 2HB  GLU A  53     -30.117 -35.548  22.523  1.00  4.32           H  
ATOM    845 1HG  GLU A  53     -30.131 -37.412  24.103  1.00  4.32           H  
ATOM    846 2HG  GLU A  53     -28.771 -38.163  23.280  1.00  4.32           H  
ATOM    847  N   LEU A  54     -32.750 -36.601  22.232  1.00  4.85           N  
ATOM    848  CA  LEU A  54     -33.979 -36.760  22.975  1.00  4.85           C  
ATOM    849  C   LEU A  54     -34.844 -37.848  22.359  1.00  4.85           C  
ATOM    850  O   LEU A  54     -35.419 -38.658  23.087  1.00  4.85           O  
ATOM    851  CB  LEU A  54     -34.725 -35.431  23.025  1.00  4.85           C  
ATOM    852  CG  LEU A  54     -34.028 -34.347  23.856  1.00  4.85           C  
ATOM    853  CD1 LEU A  54     -34.761 -33.031  23.679  1.00  4.85           C  
ATOM    854  CD2 LEU A  54     -33.985 -34.780  25.304  1.00  4.85           C  
ATOM    855  H   LEU A  54     -32.543 -35.718  21.761  1.00  4.85           H  
ATOM    856  HA  LEU A  54     -33.728 -37.054  23.992  1.00  4.85           H  
ATOM    857 1HB  LEU A  54     -34.828 -35.056  22.009  1.00  4.85           H  
ATOM    858 2HB  LEU A  54     -35.718 -35.597  23.436  1.00  4.85           H  
ATOM    859  HG  LEU A  54     -33.011 -34.215  23.500  1.00  4.85           H  
ATOM    860 1HD1 LEU A  54     -34.259 -32.256  24.257  1.00  4.85           H  
ATOM    861 2HD1 LEU A  54     -34.756 -32.757  22.626  1.00  4.85           H  
ATOM    862 3HD1 LEU A  54     -35.786 -33.136  24.024  1.00  4.85           H  
ATOM    863 1HD2 LEU A  54     -33.479 -34.015  25.895  1.00  4.85           H  
ATOM    864 2HD2 LEU A  54     -35.000 -34.915  25.676  1.00  4.85           H  
ATOM    865 3HD2 LEU A  54     -33.440 -35.720  25.382  1.00  4.85           H  
ATOM    866  N   GLU A  55     -34.902 -37.919  21.023  1.00  5.68           N  
ATOM    867  CA  GLU A  55     -35.696 -38.967  20.399  1.00  5.68           C  
ATOM    868  C   GLU A  55     -35.136 -40.343  20.748  1.00  5.68           C  
ATOM    869  O   GLU A  55     -35.899 -41.266  21.044  1.00  5.68           O  
ATOM    870  CB  GLU A  55     -35.771 -38.792  18.875  1.00  5.68           C  
ATOM    871  CG  GLU A  55     -36.629 -37.609  18.403  1.00  5.68           C  
ATOM    872  CD  GLU A  55     -36.666 -37.455  16.889  1.00  5.68           C  
ATOM    873  OE1 GLU A  55     -35.978 -38.184  16.210  1.00  5.68           O  
ATOM    874  OE2 GLU A  55     -37.390 -36.606  16.419  1.00  5.68           O  
ATOM    875  H   GLU A  55     -34.422 -37.222  20.451  1.00  5.68           H  
ATOM    876  HA  GLU A  55     -36.709 -38.908  20.792  1.00  5.68           H  
ATOM    877 1HB  GLU A  55     -34.764 -38.644  18.484  1.00  5.68           H  
ATOM    878 2HB  GLU A  55     -36.168 -39.700  18.424  1.00  5.68           H  
ATOM    879 1HG  GLU A  55     -37.646 -37.749  18.766  1.00  5.68           H  
ATOM    880 2HG  GLU A  55     -36.244 -36.696  18.846  1.00  5.68           H  
ATOM    881  N   GLU A  56     -33.803 -40.482  20.771  1.00  6.99           N  
ATOM    882  CA  GLU A  56     -33.223 -41.770  21.130  1.00  6.99           C  
ATOM    883  C   GLU A  56     -33.626 -42.140  22.551  1.00  6.99           C  
ATOM    884  O   GLU A  56     -34.045 -43.271  22.809  1.00  6.99           O  
ATOM    885  CB  GLU A  56     -31.695 -41.777  21.004  1.00  6.99           C  
ATOM    886  CG  GLU A  56     -31.067 -43.160  21.312  1.00  6.99           C  
ATOM    887  CD  GLU A  56     -29.552 -43.233  21.148  1.00  6.99           C  
ATOM    888  OE1 GLU A  56     -28.944 -42.237  20.842  1.00  6.99           O  
ATOM    889  OE2 GLU A  56     -29.015 -44.304  21.318  1.00  6.99           O  
ATOM    890  H   GLU A  56     -33.205 -39.697  20.506  1.00  6.99           H  
ATOM    891  HA  GLU A  56     -33.623 -42.527  20.457  1.00  6.99           H  
ATOM    892 1HB  GLU A  56     -31.408 -41.478  19.995  1.00  6.99           H  
ATOM    893 2HB  GLU A  56     -31.269 -41.046  21.695  1.00  6.99           H  
ATOM    894 1HG  GLU A  56     -31.317 -43.418  22.339  1.00  6.99           H  
ATOM    895 2HG  GLU A  56     -31.531 -43.902  20.663  1.00  6.99           H  
ATOM    896  N   LYS A  57     -33.535 -41.179  23.476  1.00  8.92           N  
ATOM    897  CA  LYS A  57     -33.894 -41.459  24.859  1.00  8.92           C  
ATOM    898  C   LYS A  57     -35.362 -41.842  24.982  1.00  8.92           C  
ATOM    899  O   LYS A  57     -35.703 -42.767  25.723  1.00  8.92           O  
ATOM    900  CB  LYS A  57     -33.568 -40.256  25.741  1.00  8.92           C  
ATOM    901  CG  LYS A  57     -32.067 -40.046  25.956  1.00  8.92           C  
ATOM    902  CD  LYS A  57     -31.771 -38.804  26.791  1.00  8.92           C  
ATOM    903  CE  LYS A  57     -30.269 -38.671  27.049  1.00  8.92           C  
ATOM    904  NZ  LYS A  57     -29.926 -37.418  27.784  1.00  8.92           N  
ATOM    905  H   LYS A  57     -33.182 -40.256  23.212  1.00  8.92           H  
ATOM    906  HA  LYS A  57     -33.301 -42.302  25.203  1.00  8.92           H  
ATOM    907 1HB  LYS A  57     -33.972 -39.352  25.279  1.00  8.92           H  
ATOM    908 2HB  LYS A  57     -34.046 -40.372  26.713  1.00  8.92           H  
ATOM    909 1HG  LYS A  57     -31.647 -40.919  26.454  1.00  8.92           H  
ATOM    910 2HG  LYS A  57     -31.581 -39.938  24.983  1.00  8.92           H  
ATOM    911 1HD  LYS A  57     -32.114 -37.920  26.249  1.00  8.92           H  
ATOM    912 2HD  LYS A  57     -32.299 -38.860  27.741  1.00  8.92           H  
ATOM    913 1HE  LYS A  57     -29.938 -39.523  27.638  1.00  8.92           H  
ATOM    914 2HE  LYS A  57     -29.744 -38.681  26.100  1.00  8.92           H  
ATOM    915 1HZ  LYS A  57     -28.921 -37.379  27.929  1.00  8.92           H  
ATOM    916 2HZ  LYS A  57     -30.214 -36.618  27.236  1.00  8.92           H  
ATOM    917 3HZ  LYS A  57     -30.396 -37.405  28.675  1.00  8.92           H  
ATOM    918  N   LEU A  58     -36.231 -41.175  24.227  1.00 11.56           N  
ATOM    919  CA  LEU A  58     -37.645 -41.506  24.270  1.00 11.56           C  
ATOM    920  C   LEU A  58     -37.889 -42.908  23.737  1.00 11.56           C  
ATOM    921  O   LEU A  58     -38.686 -43.661  24.300  1.00 11.56           O  
ATOM    922  CB  LEU A  58     -38.443 -40.478  23.473  1.00 11.56           C  
ATOM    923  CG  LEU A  58     -38.502 -39.083  24.102  1.00 11.56           C  
ATOM    924  CD1 LEU A  58     -39.130 -38.112  23.118  1.00 11.56           C  
ATOM    925  CD2 LEU A  58     -39.297 -39.160  25.394  1.00 11.56           C  
ATOM    926  H   LEU A  58     -35.908 -40.408  23.637  1.00 11.56           H  
ATOM    927  HA  LEU A  58     -37.975 -41.470  25.305  1.00 11.56           H  
ATOM    928 1HB  LEU A  58     -37.986 -40.380  22.489  1.00 11.56           H  
ATOM    929 2HB  LEU A  58     -39.460 -40.841  23.347  1.00 11.56           H  
ATOM    930  HG  LEU A  58     -37.500 -38.739  24.326  1.00 11.56           H  
ATOM    931 1HD1 LEU A  58     -39.166 -37.118  23.562  1.00 11.56           H  
ATOM    932 2HD1 LEU A  58     -38.530 -38.081  22.210  1.00 11.56           H  
ATOM    933 3HD1 LEU A  58     -40.139 -38.440  22.877  1.00 11.56           H  
ATOM    934 1HD2 LEU A  58     -39.339 -38.173  25.854  1.00 11.56           H  
ATOM    935 2HD2 LEU A  58     -40.309 -39.505  25.180  1.00 11.56           H  
ATOM    936 3HD2 LEU A  58     -38.814 -39.855  26.073  1.00 11.56           H  
ATOM    937  N   ASN A  59     -37.168 -43.296  22.682  1.00 14.86           N  
ATOM    938  CA  ASN A  59     -37.333 -44.628  22.120  1.00 14.86           C  
ATOM    939  C   ASN A  59     -36.912 -45.681  23.143  1.00 14.86           C  
ATOM    940  O   ASN A  59     -37.583 -46.704  23.312  1.00 14.86           O  
ATOM    941  CB  ASN A  59     -36.521 -44.756  20.849  1.00 14.86           C  
ATOM    942  CG  ASN A  59     -37.103 -43.963  19.698  1.00 14.86           C  
ATOM    943  OD1 ASN A  59     -38.295 -43.624  19.676  1.00 14.86           O  
ATOM    944  ND2 ASN A  59     -36.268 -43.651  18.740  1.00 14.86           N  
ATOM    945  H   ASN A  59     -36.523 -42.639  22.239  1.00 14.86           H  
ATOM    946  HA  ASN A  59     -38.387 -44.786  21.892  1.00 14.86           H  
ATOM    947 1HB  ASN A  59     -35.507 -44.407  21.032  1.00 14.86           H  
ATOM    948 2HB  ASN A  59     -36.459 -45.804  20.563  1.00 14.86           H  
ATOM    949 1HD2 ASN A  59     -36.585 -43.119  17.955  1.00 14.86           H  
ATOM    950 2HD2 ASN A  59     -35.314 -43.937  18.799  1.00 14.86           H  
ATOM    951  N   ILE A  60     -35.839 -45.395  23.883  1.00 18.47           N  
ATOM    952  CA  ILE A  60     -35.363 -46.302  24.916  1.00 18.47           C  
ATOM    953  C   ILE A  60     -36.395 -46.434  26.017  1.00 18.47           C  
ATOM    954  O   ILE A  60     -36.728 -47.545  26.441  1.00 18.47           O  
ATOM    955  CB  ILE A  60     -34.034 -45.822  25.511  1.00 18.47           C  
ATOM    956  CG1 ILE A  60     -32.926 -45.930  24.450  1.00 18.47           C  
ATOM    957  CG2 ILE A  60     -33.706 -46.625  26.762  1.00 18.47           C  
ATOM    958  CD1 ILE A  60     -31.653 -45.202  24.818  1.00 18.47           C  
ATOM    959  H   ILE A  60     -35.318 -44.535  23.690  1.00 18.47           H  
ATOM    960  HA  ILE A  60     -35.210 -47.284  24.470  1.00 18.47           H  
ATOM    961  HB  ILE A  60     -34.121 -44.771  25.775  1.00 18.47           H  
ATOM    962 1HG1 ILE A  60     -32.690 -46.981  24.299  1.00 18.47           H  
ATOM    963 2HG1 ILE A  60     -33.295 -45.523  23.512  1.00 18.47           H  
ATOM    964 1HG2 ILE A  60     -32.769 -46.268  27.186  1.00 18.47           H  
ATOM    965 2HG2 ILE A  60     -34.505 -46.501  27.492  1.00 18.47           H  
ATOM    966 3HG2 ILE A  60     -33.611 -47.680  26.505  1.00 18.47           H  
ATOM    967 1HD1 ILE A  60     -30.920 -45.325  24.016  1.00 18.47           H  
ATOM    968 2HD1 ILE A  60     -31.866 -44.145  24.947  1.00 18.47           H  
ATOM    969 3HD1 ILE A  60     -31.252 -45.609  25.742  1.00 18.47           H  
ATOM    970  N   LEU A  61     -36.936 -45.302  26.464  1.00 21.87           N  
ATOM    971  CA  LEU A  61     -37.933 -45.347  27.511  1.00 21.87           C  
ATOM    972  C   LEU A  61     -39.157 -46.112  27.061  1.00 21.87           C  
ATOM    973  O   LEU A  61     -39.645 -46.964  27.802  1.00 21.87           O  
ATOM    974  CB  LEU A  61     -38.336 -43.930  27.902  1.00 21.87           C  
ATOM    975  CG  LEU A  61     -37.285 -43.137  28.637  1.00 21.87           C  
ATOM    976  CD1 LEU A  61     -37.747 -41.698  28.764  1.00 21.87           C  
ATOM    977  CD2 LEU A  61     -37.066 -43.770  29.996  1.00 21.87           C  
ATOM    978  H   LEU A  61     -36.629 -44.405  26.085  1.00 21.87           H  
ATOM    979  HA  LEU A  61     -37.505 -45.850  28.375  1.00 21.87           H  
ATOM    980 1HB  LEU A  61     -38.594 -43.384  26.995  1.00 21.87           H  
ATOM    981 2HB  LEU A  61     -39.210 -43.981  28.528  1.00 21.87           H  
ATOM    982  HG  LEU A  61     -36.353 -43.149  28.080  1.00 21.87           H  
ATOM    983 1HD1 LEU A  61     -36.991 -41.119  29.292  1.00 21.87           H  
ATOM    984 2HD1 LEU A  61     -37.893 -41.284  27.773  1.00 21.87           H  
ATOM    985 3HD1 LEU A  61     -38.684 -41.665  29.316  1.00 21.87           H  
ATOM    986 1HD2 LEU A  61     -36.307 -43.208  30.539  1.00 21.87           H  
ATOM    987 2HD2 LEU A  61     -38.001 -43.759  30.558  1.00 21.87           H  
ATOM    988 3HD2 LEU A  61     -36.733 -44.799  29.864  1.00 21.87           H  
ATOM    989  N   ASN A  62     -39.592 -45.897  25.820  1.00 24.06           N  
ATOM    990  CA  ASN A  62     -40.761 -46.591  25.317  1.00 24.06           C  
ATOM    991  C   ASN A  62     -40.521 -48.092  25.255  1.00 24.06           C  
ATOM    992  O   ASN A  62     -41.398 -48.883  25.616  1.00 24.06           O  
ATOM    993  CB  ASN A  62     -41.141 -46.041  23.963  1.00 24.06           C  
ATOM    994  CG  ASN A  62     -41.742 -44.656  24.063  1.00 24.06           C  
ATOM    995  OD1 ASN A  62     -42.226 -44.235  25.123  1.00 24.06           O  
ATOM    996  ND2 ASN A  62     -41.717 -43.937  22.972  1.00 24.06           N  
ATOM    997  H   ASN A  62     -39.136 -45.198  25.235  1.00 24.06           H  
ATOM    998  HA  ASN A  62     -41.586 -46.420  26.004  1.00 24.06           H  
ATOM    999 1HB  ASN A  62     -40.251 -45.994  23.332  1.00 24.06           H  
ATOM   1000 2HB  ASN A  62     -41.852 -46.709  23.480  1.00 24.06           H  
ATOM   1001 1HD2 ASN A  62     -42.093 -43.013  22.974  1.00 24.06           H  
ATOM   1002 2HD2 ASN A  62     -41.315 -44.312  22.139  1.00 24.06           H  
ATOM   1003  N   ASN A  63     -39.312 -48.503  24.864  1.00 24.67           N  
ATOM   1004  CA  ASN A  63     -39.027 -49.926  24.815  1.00 24.67           C  
ATOM   1005  C   ASN A  63     -39.078 -50.500  26.221  1.00 24.67           C  
ATOM   1006  O   ASN A  63     -39.663 -51.564  26.447  1.00 24.67           O  
ATOM   1007  CB  ASN A  63     -37.671 -50.174  24.189  1.00 24.67           C  
ATOM   1008  CG  ASN A  63     -37.659 -49.928  22.698  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63     -38.703 -49.930  22.031  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63     -36.485 -49.713  22.161  1.00 24.67           N  
ATOM   1011  H   ASN A  63     -38.608 -47.829  24.559  1.00 24.67           H  
ATOM   1012  HA  ASN A  63     -39.796 -50.422  24.222  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63     -36.937 -49.514  24.656  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63     -37.361 -51.199  24.386  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63     -36.409 -49.539  21.180  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63     -35.668 -49.717  22.734  1.00 24.67           H  
ATOM   1017  N   ASN A  64     -38.520 -49.766  27.185  1.00 24.67           N  
ATOM   1018  CA  ASN A  64     -38.520 -50.232  28.558  1.00 24.67           C  
ATOM   1019  C   ASN A  64     -39.937 -50.306  29.104  1.00 24.67           C  
ATOM   1020  O   ASN A  64     -40.281 -51.244  29.825  1.00 24.67           O  
ATOM   1021  CB  ASN A  64     -37.642 -49.344  29.414  1.00 24.67           C  
ATOM   1022  CG  ASN A  64     -36.165 -49.571  29.141  1.00 24.67           C  
ATOM   1023  OD1 ASN A  64     -35.761 -50.619  28.617  1.00 24.67           O  
ATOM   1024  ND2 ASN A  64     -35.352 -48.612  29.498  1.00 24.67           N  
ATOM   1025  H   ASN A  64     -38.056 -48.885  26.951  1.00 24.67           H  
ATOM   1026  HA  ASN A  64     -38.113 -51.239  28.581  1.00 24.67           H  
ATOM   1027 1HB  ASN A  64     -37.879 -48.299  29.210  1.00 24.67           H  
ATOM   1028 2HB  ASN A  64     -37.848 -49.528  30.467  1.00 24.67           H  
ATOM   1029 1HD2 ASN A  64     -34.368 -48.713  29.351  1.00 24.67           H  
ATOM   1030 2HD2 ASN A  64     -35.714 -47.783  29.921  1.00 24.67           H  
ATOM   1031  N   TYR A  65     -40.785 -49.351  28.724  1.00 24.67           N  
ATOM   1032  CA  TYR A  65     -42.156 -49.346  29.200  1.00 24.67           C  
ATOM   1033  C   TYR A  65     -42.886 -50.579  28.688  1.00 24.67           C  
ATOM   1034  O   TYR A  65     -43.623 -51.227  29.437  1.00 24.67           O  
ATOM   1035  CB  TYR A  65     -42.872 -48.075  28.746  1.00 24.67           C  
ATOM   1036  CG  TYR A  65     -42.315 -46.806  29.384  1.00 24.67           C  
ATOM   1037  CD1 TYR A  65     -42.461 -45.575  28.743  1.00 24.67           C  
ATOM   1038  CD2 TYR A  65     -41.639 -46.876  30.593  1.00 24.67           C  
ATOM   1039  CE1 TYR A  65     -41.938 -44.430  29.313  1.00 24.67           C  
ATOM   1040  CE2 TYR A  65     -41.116 -45.729  31.161  1.00 24.67           C  
ATOM   1041  CZ  TYR A  65     -41.265 -44.511  30.528  1.00 24.67           C  
ATOM   1042  OH  TYR A  65     -40.745 -43.370  31.100  1.00 24.67           O  
ATOM   1043  H   TYR A  65     -40.452 -48.590  28.134  1.00 24.67           H  
ATOM   1044  HA  TYR A  65     -42.150 -49.384  30.287  1.00 24.67           H  
ATOM   1045 1HB  TYR A  65     -42.787 -47.979  27.665  1.00 24.67           H  
ATOM   1046 2HB  TYR A  65     -43.930 -48.146  28.987  1.00 24.67           H  
ATOM   1047  HD1 TYR A  65     -42.985 -45.514  27.789  1.00 24.67           H  
ATOM   1048  HD2 TYR A  65     -41.516 -47.834  31.091  1.00 24.67           H  
ATOM   1049  HE1 TYR A  65     -42.052 -43.470  28.810  1.00 24.67           H  
ATOM   1050  HE2 TYR A  65     -40.584 -45.787  32.110  1.00 24.67           H  
ATOM   1051  HH  TYR A  65     -40.887 -42.625  30.512  1.00 24.67           H  
ATOM   1052  N   LYS A  66     -42.643 -50.938  27.420  1.00 24.67           N  
ATOM   1053  CA  LYS A  66     -43.270 -52.115  26.827  1.00 24.67           C  
ATOM   1054  C   LYS A  66     -42.800 -53.389  27.520  1.00 24.67           C  
ATOM   1055  O   LYS A  66     -43.601 -54.298  27.767  1.00 24.67           O  
ATOM   1056  CB  LYS A  66     -42.984 -52.170  25.329  1.00 24.67           C  
ATOM   1057  CG  LYS A  66     -43.722 -51.101  24.522  1.00 24.67           C  
ATOM   1058  CD  LYS A  66     -43.372 -51.170  23.046  1.00 24.67           C  
ATOM   1059  CE  LYS A  66     -44.096 -50.088  22.258  1.00 24.67           C  
ATOM   1060  NZ  LYS A  66     -43.743 -50.125  20.812  1.00 24.67           N  
ATOM   1061  H   LYS A  66     -42.032 -50.354  26.845  1.00 24.67           H  
ATOM   1062  HA  LYS A  66     -44.347 -52.036  26.967  1.00 24.67           H  
ATOM   1063 1HB  LYS A  66     -41.914 -52.030  25.162  1.00 24.67           H  
ATOM   1064 2HB  LYS A  66     -43.254 -53.149  24.938  1.00 24.67           H  
ATOM   1065 1HG  LYS A  66     -44.797 -51.238  24.642  1.00 24.67           H  
ATOM   1066 2HG  LYS A  66     -43.459 -50.118  24.905  1.00 24.67           H  
ATOM   1067 1HD  LYS A  66     -42.294 -51.033  22.929  1.00 24.67           H  
ATOM   1068 2HD  LYS A  66     -43.644 -52.147  22.650  1.00 24.67           H  
ATOM   1069 1HE  LYS A  66     -45.170 -50.228  22.364  1.00 24.67           H  
ATOM   1070 2HE  LYS A  66     -43.823 -49.112  22.664  1.00 24.67           H  
ATOM   1071 1HZ  LYS A  66     -44.240 -49.393  20.324  1.00 24.67           H  
ATOM   1072 2HZ  LYS A  66     -42.746 -49.984  20.706  1.00 24.67           H  
ATOM   1073 3HZ  LYS A  66     -43.999 -51.022  20.425  1.00 24.67           H  
ATOM   1074  N   ILE A  67     -41.517 -53.439  27.884  1.00 24.67           N  
ATOM   1075  CA  ILE A  67     -40.988 -54.591  28.599  1.00 24.67           C  
ATOM   1076  C   ILE A  67     -41.655 -54.708  29.956  1.00 24.67           C  
ATOM   1077  O   ILE A  67     -42.097 -55.789  30.343  1.00 24.67           O  
ATOM   1078  CB  ILE A  67     -39.470 -54.500  28.790  1.00 24.67           C  
ATOM   1079  CG1 ILE A  67     -38.765 -54.627  27.434  1.00 24.67           C  
ATOM   1080  CG2 ILE A  67     -39.016 -55.580  29.770  1.00 24.67           C  
ATOM   1081  CD1 ILE A  67     -37.298 -54.251  27.468  1.00 24.67           C  
ATOM   1082  H   ILE A  67     -40.893 -52.671  27.628  1.00 24.67           H  
ATOM   1083  HA  ILE A  67     -41.212 -55.489  28.026  1.00 24.67           H  
ATOM   1084  HB  ILE A  67     -39.217 -53.522  29.194  1.00 24.67           H  
ATOM   1085 1HG1 ILE A  67     -38.849 -55.657  27.093  1.00 24.67           H  
ATOM   1086 2HG1 ILE A  67     -39.269 -53.987  26.717  1.00 24.67           H  
ATOM   1087 1HG2 ILE A  67     -37.941 -55.508  29.918  1.00 24.67           H  
ATOM   1088 2HG2 ILE A  67     -39.522 -55.447  30.731  1.00 24.67           H  
ATOM   1089 3HG2 ILE A  67     -39.262 -56.565  29.372  1.00 24.67           H  
ATOM   1090 1HD1 ILE A  67     -36.872 -54.366  26.473  1.00 24.67           H  
ATOM   1091 2HD1 ILE A  67     -37.194 -53.216  27.784  1.00 24.67           H  
ATOM   1092 3HD1 ILE A  67     -36.772 -54.897  28.166  1.00 24.67           H  
ATOM   1093  N   LEU A  68     -41.763 -53.587  30.669  1.00 24.67           N  
ATOM   1094  CA  LEU A  68     -42.381 -53.617  31.981  1.00 24.67           C  
ATOM   1095  C   LEU A  68     -43.831 -54.061  31.869  1.00 24.67           C  
ATOM   1096  O   LEU A  68     -44.289 -54.881  32.668  1.00 24.67           O  
ATOM   1097  CB  LEU A  68     -42.297 -52.230  32.615  1.00 24.67           C  
ATOM   1098  CG  LEU A  68     -40.885 -51.783  33.007  1.00 24.67           C  
ATOM   1099  CD1 LEU A  68     -40.915 -50.318  33.414  1.00 24.67           C  
ATOM   1100  CD2 LEU A  68     -40.382 -52.661  34.130  1.00 24.67           C  
ATOM   1101  H   LEU A  68     -41.382 -52.714  30.304  1.00 24.67           H  
ATOM   1102  HA  LEU A  68     -41.843 -54.330  32.603  1.00 24.67           H  
ATOM   1103 1HB  LEU A  68     -42.686 -51.503  31.904  1.00 24.67           H  
ATOM   1104 2HB  LEU A  68     -42.923 -52.211  33.506  1.00 24.67           H  
ATOM   1105  HG  LEU A  68     -40.221 -51.886  32.158  1.00 24.67           H  
ATOM   1106 1HD1 LEU A  68     -39.910 -49.995  33.683  1.00 24.67           H  
ATOM   1107 2HD1 LEU A  68     -41.274 -49.725  32.579  1.00 24.67           H  
ATOM   1108 3HD1 LEU A  68     -41.579 -50.189  34.266  1.00 24.67           H  
ATOM   1109 1HD2 LEU A  68     -39.374 -52.353  34.407  1.00 24.67           H  
ATOM   1110 2HD2 LEU A  68     -41.041 -52.566  34.992  1.00 24.67           H  
ATOM   1111 3HD2 LEU A  68     -40.366 -53.702  33.797  1.00 24.67           H  
ATOM   1112  N   GLN A  69     -44.540 -53.588  30.841  1.00 24.67           N  
ATOM   1113  CA  GLN A  69     -45.913 -54.016  30.654  1.00 24.67           C  
ATOM   1114  C   GLN A  69     -45.958 -55.524  30.467  1.00 24.67           C  
ATOM   1115  O   GLN A  69     -46.757 -56.211  31.101  1.00 24.67           O  
ATOM   1116  CB  GLN A  69     -46.549 -53.326  29.446  1.00 24.67           C  
ATOM   1117  CG  GLN A  69     -48.007 -53.721  29.205  1.00 24.67           C  
ATOM   1118  CD  GLN A  69     -48.627 -53.024  28.001  1.00 24.67           C  
ATOM   1119  OE1 GLN A  69     -48.286 -51.881  27.666  1.00 24.67           O  
ATOM   1120  NE2 GLN A  69     -49.547 -53.710  27.338  1.00 24.67           N  
ATOM   1121  H   GLN A  69     -44.131 -52.901  30.208  1.00 24.67           H  
ATOM   1122  HA  GLN A  69     -46.483 -53.763  31.548  1.00 24.67           H  
ATOM   1123 1HB  GLN A  69     -46.493 -52.245  29.575  1.00 24.67           H  
ATOM   1124 2HB  GLN A  69     -45.983 -53.574  28.550  1.00 24.67           H  
ATOM   1125 1HG  GLN A  69     -48.048 -54.799  29.027  1.00 24.67           H  
ATOM   1126 2HG  GLN A  69     -48.593 -53.470  30.089  1.00 24.67           H  
ATOM   1127 1HE2 GLN A  69     -49.993 -53.315  26.540  1.00 24.67           H  
ATOM   1128 2HE2 GLN A  69     -49.804 -54.658  27.642  1.00 24.67           H  
ATOM   1129  N   ALA A  70     -45.085 -56.053  29.606  1.00 24.67           N  
ATOM   1130  CA  ALA A  70     -45.083 -57.485  29.354  1.00 24.67           C  
ATOM   1131  C   ALA A  70     -44.803 -58.276  30.629  1.00 24.67           C  
ATOM   1132  O   ALA A  70     -45.453 -59.291  30.895  1.00 24.67           O  
ATOM   1133  CB  ALA A  70     -44.041 -57.816  28.305  1.00 24.67           C  
ATOM   1134  H   ALA A  70     -44.432 -55.451  29.102  1.00 24.67           H  
ATOM   1135  HA  ALA A  70     -46.070 -57.765  28.986  1.00 24.67           H  
ATOM   1136 1HB  ALA A  70     -44.057 -58.883  28.099  1.00 24.67           H  
ATOM   1137 2HB  ALA A  70     -44.259 -57.260  27.393  1.00 24.67           H  
ATOM   1138 3HB  ALA A  70     -43.055 -57.532  28.675  1.00 24.67           H  
ATOM   1139  N   ASP A  71     -43.871 -57.791  31.458  1.00 24.67           N  
ATOM   1140  CA  ASP A  71     -43.569 -58.486  32.705  1.00 24.67           C  
ATOM   1141  C   ASP A  71     -44.788 -58.501  33.626  1.00 24.67           C  
ATOM   1142  O   ASP A  71     -45.026 -59.472  34.343  1.00 24.67           O  
ATOM   1143  CB  ASP A  71     -42.371 -57.852  33.428  1.00 24.67           C  
ATOM   1144  CG  ASP A  71     -40.996 -58.140  32.760  1.00 24.67           C  
ATOM   1145  OD1 ASP A  71     -40.923 -58.989  31.898  1.00 24.67           O  
ATOM   1146  OD2 ASP A  71     -40.028 -57.532  33.168  1.00 24.67           O  
ATOM   1147  H   ASP A  71     -43.352 -56.951  31.199  1.00 24.67           H  
ATOM   1148  HA  ASP A  71     -43.316 -59.519  32.469  1.00 24.67           H  
ATOM   1149 1HB  ASP A  71     -42.516 -56.769  33.457  1.00 24.67           H  
ATOM   1150 2HB  ASP A  71     -42.344 -58.203  34.457  1.00 24.67           H  
ATOM   1151  N   GLN A  72     -45.555 -57.411  33.621  1.00 24.67           N  
ATOM   1152  CA  GLN A  72     -46.760 -57.319  34.434  1.00 24.67           C  
ATOM   1153  C   GLN A  72     -47.859 -58.255  33.917  1.00 24.67           C  
ATOM   1154  O   GLN A  72     -48.573 -58.878  34.707  1.00 24.67           O  
ATOM   1155  CB  GLN A  72     -47.256 -55.870  34.459  1.00 24.67           C  
ATOM   1156  CG  GLN A  72     -46.332 -54.921  35.216  1.00 24.67           C  
ATOM   1157  CD  GLN A  72     -46.719 -53.461  35.056  1.00 24.67           C  
ATOM   1158  OE1 GLN A  72     -47.490 -53.087  34.164  1.00 24.67           O  
ATOM   1159  NE2 GLN A  72     -46.177 -52.616  35.926  1.00 24.67           N  
ATOM   1160  H   GLN A  72     -45.286 -56.615  33.039  1.00 24.67           H  
ATOM   1161  HA  GLN A  72     -46.510 -57.620  35.450  1.00 24.67           H  
ATOM   1162 1HB  GLN A  72     -47.351 -55.502  33.442  1.00 24.67           H  
ATOM   1163 2HB  GLN A  72     -48.241 -55.830  34.916  1.00 24.67           H  
ATOM   1164 1HG  GLN A  72     -46.384 -55.169  36.275  1.00 24.67           H  
ATOM   1165 2HG  GLN A  72     -45.318 -55.054  34.862  1.00 24.67           H  
ATOM   1166 1HE2 GLN A  72     -46.388 -51.640  35.874  1.00 24.67           H  
ATOM   1167 2HE2 GLN A  72     -45.557 -52.957  36.632  1.00 24.67           H  
ATOM   1168  N   GLU A  73     -47.997 -58.351  32.586  1.00 24.67           N  
ATOM   1169  CA  GLU A  73     -49.019 -59.204  31.974  1.00 24.67           C  
ATOM   1170  C   GLU A  73     -48.810 -60.706  32.205  1.00 24.67           C  
ATOM   1171  O   GLU A  73     -49.784 -61.437  32.412  1.00 24.67           O  
ATOM   1172  CB  GLU A  73     -49.117 -58.955  30.459  1.00 24.67           C  
ATOM   1173  CG  GLU A  73     -49.717 -57.598  30.049  1.00 24.67           C  
ATOM   1174  CD  GLU A  73     -49.769 -57.402  28.542  1.00 24.67           C  
ATOM   1175  OE1 GLU A  73     -49.259 -58.234  27.829  1.00 24.67           O  
ATOM   1176  OE2 GLU A  73     -50.327 -56.415  28.106  1.00 24.67           O  
ATOM   1177  H   GLU A  73     -47.387 -57.791  31.990  1.00 24.67           H  
ATOM   1178  HA  GLU A  73     -49.977 -58.936  32.416  1.00 24.67           H  
ATOM   1179 1HB  GLU A  73     -48.117 -59.015  30.026  1.00 24.67           H  
ATOM   1180 2HB  GLU A  73     -49.716 -59.740  30.002  1.00 24.67           H  
ATOM   1181 1HG  GLU A  73     -50.728 -57.527  30.447  1.00 24.67           H  
ATOM   1182 2HG  GLU A  73     -49.130 -56.803  30.495  1.00 24.67           H  
ATOM   1183  N   LEU A  74     -47.557 -61.169  32.167  1.00 24.67           N  
ATOM   1184  CA  LEU A  74     -47.292 -62.598  32.340  1.00 24.67           C  
ATOM   1185  C   LEU A  74     -45.831 -62.894  32.678  1.00 24.67           C  
ATOM   1186  O   LEU A  74     -45.540 -63.367  33.779  1.00 24.67           O  
ATOM   1187  OXT LEU A  74     -45.032 -63.010  31.749  1.00 24.67           O  
ATOM   1188  CB  LEU A  74     -47.685 -63.360  31.062  1.00 24.67           C  
ATOM   1189  CG  LEU A  74     -47.478 -64.878  31.093  1.00 24.67           C  
ATOM   1190  CD1 LEU A  74     -48.425 -65.490  32.119  1.00 24.67           C  
ATOM   1191  CD2 LEU A  74     -47.740 -65.448  29.704  1.00 24.67           C  
ATOM   1192  H   LEU A  74     -46.792 -60.518  31.972  1.00 24.67           H  
ATOM   1193  HA  LEU A  74     -47.907 -62.955  33.164  1.00 24.67           H  
ATOM   1194 1HB  LEU A  74     -48.739 -63.181  30.855  1.00 24.67           H  
ATOM   1195 2HB  LEU A  74     -47.103 -62.962  30.231  1.00 24.67           H  
ATOM   1196  HG  LEU A  74     -46.456 -65.106  31.394  1.00 24.67           H  
ATOM   1197 1HD1 LEU A  74     -48.280 -66.570  32.151  1.00 24.67           H  
ATOM   1198 2HD1 LEU A  74     -48.218 -65.067  33.102  1.00 24.67           H  
ATOM   1199 3HD1 LEU A  74     -49.455 -65.269  31.839  1.00 24.67           H  
ATOM   1200 1HD2 LEU A  74     -47.594 -66.529  29.720  1.00 24.67           H  
ATOM   1201 2HD2 LEU A  74     -48.765 -65.223  29.407  1.00 24.67           H  
ATOM   1202 3HD2 LEU A  74     -47.048 -64.999  28.990  1.00 24.67           H  
TER    1203
ENDMDL

REMARK ID 692277 MODEL 3 A1_325-398
PFRMAT TS
TARGET A1_325-398
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      -2.901   3.424   1.772  1.00 14.23           N  
ATOM      2  CA  SER A   1      -2.007   2.653   2.627  1.00 14.23           C  
ATOM      3  C   SER A   1      -0.657   2.439   1.962  1.00 14.23           C  
ATOM      4  O   SER A   1      -0.368   1.357   1.455  1.00 14.23           O  
ATOM      5  CB  SER A   1      -2.627   1.312   2.967  1.00 14.23           C  
ATOM      6  OG  SER A   1      -3.792   1.471   3.727  1.00 14.23           O  
ATOM      7 1H   SER A   1      -3.336   4.160   2.308  1.00 14.23           H  
ATOM      8 2H   SER A   1      -2.374   3.825   1.010  1.00 14.23           H  
ATOM      9 3H   SER A   1      -3.614   2.813   1.400  1.00 14.23           H  
ATOM     10  HA  SER A   1      -1.850   3.210   3.552  1.00 14.23           H  
ATOM     11 1HB  SER A   1      -2.858   0.771   2.049  1.00 14.23           H  
ATOM     12 2HB  SER A   1      -1.907   0.708   3.524  1.00 14.23           H  
ATOM     13  HG  SER A   1      -4.093   0.579   3.936  1.00 14.23           H  
ATOM     14  N   ILE A   2       0.205   3.453   1.995  1.00 14.14           N  
ATOM     15  CA  ILE A   2       1.537   3.349   1.380  1.00 14.14           C  
ATOM     16  C   ILE A   2       2.370   2.212   1.986  1.00 14.14           C  
ATOM     17  O   ILE A   2       3.207   1.606   1.325  1.00 14.14           O  
ATOM     18  CB  ILE A   2       2.304   4.679   1.506  1.00 14.14           C  
ATOM     19  CG1 ILE A   2       3.507   4.673   0.557  1.00 14.14           C  
ATOM     20  CG2 ILE A   2       2.761   4.922   2.957  1.00 14.14           C  
ATOM     21  CD1 ILE A   2       3.117   4.641  -0.911  1.00 14.14           C  
ATOM     22  H   ILE A   2      -0.050   4.324   2.443  1.00 14.14           H  
ATOM     23  HA  ILE A   2       1.405   3.136   0.317  1.00 14.14           H  
ATOM     24  HB  ILE A   2       1.650   5.494   1.200  1.00 14.14           H  
ATOM     25 1HG1 ILE A   2       4.104   5.565   0.737  1.00 14.14           H  
ATOM     26 2HG1 ILE A   2       4.120   3.797   0.769  1.00 14.14           H  
ATOM     27 1HG2 ILE A   2       3.283   5.877   3.012  1.00 14.14           H  
ATOM     28 2HG2 ILE A   2       1.897   4.947   3.618  1.00 14.14           H  
ATOM     29 3HG2 ILE A   2       3.439   4.135   3.275  1.00 14.14           H  
ATOM     30 1HD1 ILE A   2       4.013   4.640  -1.528  1.00 14.14           H  
ATOM     31 2HD1 ILE A   2       2.538   3.745  -1.113  1.00 14.14           H  
ATOM     32 3HD1 ILE A   2       2.520   5.519  -1.146  1.00 14.14           H  
ATOM     33  N   LEU A   3       2.092   1.883   3.239  1.00 13.88           N  
ATOM     34  CA  LEU A   3       2.806   0.842   3.950  1.00 13.88           C  
ATOM     35  C   LEU A   3       2.593  -0.546   3.339  1.00 13.88           C  
ATOM     36  O   LEU A   3       3.385  -1.461   3.579  1.00 13.88           O  
ATOM     37  CB  LEU A   3       2.370   0.855   5.411  1.00 13.88           C  
ATOM     38  CG  LEU A   3       2.762   2.133   6.169  1.00 13.88           C  
ATOM     39  CD1 LEU A   3       2.186   2.089   7.569  1.00 13.88           C  
ATOM     40  CD2 LEU A   3       4.272   2.260   6.187  1.00 13.88           C  
ATOM     41  H   LEU A   3       1.378   2.401   3.722  1.00 13.88           H  
ATOM     42  HA  LEU A   3       3.870   1.072   3.904  1.00 13.88           H  
ATOM     43 1HB  LEU A   3       1.287   0.748   5.455  1.00 13.88           H  
ATOM     44 2HB  LEU A   3       2.823   0.005   5.920  1.00 13.88           H  
ATOM     45  HG  LEU A   3       2.338   2.998   5.661  1.00 13.88           H  
ATOM     46 1HD1 LEU A   3       2.454   3.003   8.100  1.00 13.88           H  
ATOM     47 2HD1 LEU A   3       1.101   2.007   7.515  1.00 13.88           H  
ATOM     48 3HD1 LEU A   3       2.590   1.229   8.102  1.00 13.88           H  
ATOM     49 1HD2 LEU A   3       4.554   3.172   6.714  1.00 13.88           H  
ATOM     50 2HD2 LEU A   3       4.705   1.398   6.696  1.00 13.88           H  
ATOM     51 3HD2 LEU A   3       4.645   2.303   5.162  1.00 13.88           H  
ATOM     52  N   GLU A   4       1.507  -0.712   2.578  1.00 13.40           N  
ATOM     53  CA  GLU A   4       1.171  -1.978   1.939  1.00 13.40           C  
ATOM     54  C   GLU A   4       1.396  -1.913   0.422  1.00 13.40           C  
ATOM     55  O   GLU A   4       0.872  -2.745  -0.325  1.00 13.40           O  
ATOM     56  CB  GLU A   4      -0.278  -2.368   2.246  1.00 13.40           C  
ATOM     57  CG  GLU A   4      -0.568  -2.604   3.738  1.00 13.40           C  
ATOM     58  CD  GLU A   4      -1.998  -3.043   4.019  1.00 13.40           C  
ATOM     59  OE1 GLU A   4      -2.761  -3.170   3.091  1.00 13.40           O  
ATOM     60  OE2 GLU A   4      -2.318  -3.246   5.167  1.00 13.40           O  
ATOM     61  H   GLU A   4       0.898   0.080   2.385  1.00 13.40           H  
ATOM     62  HA  GLU A   4       1.825  -2.751   2.340  1.00 13.40           H  
ATOM     63 1HB  GLU A   4      -0.944  -1.576   1.897  1.00 13.40           H  
ATOM     64 2HB  GLU A   4      -0.532  -3.276   1.704  1.00 13.40           H  
ATOM     65 1HG  GLU A   4       0.115  -3.367   4.112  1.00 13.40           H  
ATOM     66 2HG  GLU A   4      -0.364  -1.680   4.280  1.00 13.40           H  
ATOM     67  N   MET A   5       2.165  -0.915  -0.036  1.00 12.74           N  
ATOM     68  CA  MET A   5       2.439  -0.728  -1.461  1.00 12.74           C  
ATOM     69  C   MET A   5       3.124  -1.938  -2.107  1.00 12.74           C  
ATOM     70  O   MET A   5       3.715  -2.795  -1.424  1.00 12.74           O  
ATOM     71  CB  MET A   5       3.271   0.531  -1.704  1.00 12.74           C  
ATOM     72  CG  MET A   5       4.708   0.469  -1.234  1.00 12.74           C  
ATOM     73  SD  MET A   5       5.570   2.016  -1.511  1.00 12.74           S  
ATOM     74  CE  MET A   5       5.624   2.041  -3.301  1.00 12.74           C  
ATOM     75  H   MET A   5       2.559  -0.236   0.617  1.00 12.74           H  
ATOM     76  HA  MET A   5       1.484  -0.594  -1.965  1.00 12.74           H  
ATOM     77 1HB  MET A   5       3.284   0.760  -2.765  1.00 12.74           H  
ATOM     78 2HB  MET A   5       2.801   1.367  -1.198  1.00 12.74           H  
ATOM     79 1HG  MET A   5       4.746   0.238  -0.172  1.00 12.74           H  
ATOM     80 2HG  MET A   5       5.241  -0.317  -1.781  1.00 12.74           H  
ATOM     81 1HE  MET A   5       6.136   2.939  -3.637  1.00 12.74           H  
ATOM     82 2HE  MET A   5       6.157   1.161  -3.661  1.00 12.74           H  
ATOM     83 3HE  MET A   5       4.608   2.032  -3.693  1.00 12.74           H  
ATOM     84  N   SER A   6       3.036  -1.976  -3.442  1.00 12.01           N  
ATOM     85  CA  SER A   6       3.584  -3.034  -4.287  1.00 12.01           C  
ATOM     86  C   SER A   6       5.128  -3.043  -4.299  1.00 12.01           C  
ATOM     87  O   SER A   6       5.783  -2.430  -3.458  1.00 12.01           O  
ATOM     88  CB  SER A   6       3.002  -2.891  -5.698  1.00 12.01           C  
ATOM     89  OG  SER A   6       3.482  -3.883  -6.576  1.00 12.01           O  
ATOM     90  H   SER A   6       2.537  -1.227  -3.899  1.00 12.01           H  
ATOM     91  HA  SER A   6       3.248  -3.991  -3.885  1.00 12.01           H  
ATOM     92 1HB  SER A   6       1.916  -2.953  -5.641  1.00 12.01           H  
ATOM     93 2HB  SER A   6       3.249  -1.907  -6.092  1.00 12.01           H  
ATOM     94  HG  SER A   6       2.974  -3.781  -7.389  1.00 12.01           H  
ATOM     95  N   ARG A   7       5.709  -3.776  -5.237  1.00 11.25           N  
ATOM     96  CA  ARG A   7       7.137  -4.083  -5.237  1.00 11.25           C  
ATOM     97  C   ARG A   7       8.103  -2.941  -5.574  1.00 11.25           C  
ATOM     98  O   ARG A   7       8.732  -2.925  -6.634  1.00 11.25           O  
ATOM     99  CB  ARG A   7       7.406  -5.224  -6.204  1.00 11.25           C  
ATOM    100  CG  ARG A   7       6.775  -6.563  -5.823  1.00 11.25           C  
ATOM    101  CD  ARG A   7       7.094  -7.625  -6.825  1.00 11.25           C  
ATOM    102  NE  ARG A   7       6.498  -8.911  -6.477  1.00 11.25           N  
ATOM    103  CZ  ARG A   7       6.660 -10.047  -7.187  1.00 11.25           C  
ATOM    104  NH1 ARG A   7       7.398 -10.042  -8.276  1.00 11.25           N  
ATOM    105  NH2 ARG A   7       6.079 -11.166  -6.791  1.00 11.25           N  
ATOM    106  H   ARG A   7       5.107  -4.173  -5.935  1.00 11.25           H  
ATOM    107  HA  ARG A   7       7.385  -4.432  -4.235  1.00 11.25           H  
ATOM    108 1HB  ARG A   7       7.039  -4.955  -7.192  1.00 11.25           H  
ATOM    109 2HB  ARG A   7       8.481  -5.380  -6.286  1.00 11.25           H  
ATOM    110 1HG  ARG A   7       7.150  -6.880  -4.851  1.00 11.25           H  
ATOM    111 2HG  ARG A   7       5.690  -6.451  -5.776  1.00 11.25           H  
ATOM    112 1HD  ARG A   7       6.711  -7.327  -7.800  1.00 11.25           H  
ATOM    113 2HD  ARG A   7       8.174  -7.756  -6.885  1.00 11.25           H  
ATOM    114  HE  ARG A   7       5.924  -8.954  -5.646  1.00 11.25           H  
ATOM    115 1HH1 ARG A   7       7.844  -9.187  -8.580  1.00 11.25           H  
ATOM    116 2HH1 ARG A   7       7.520 -10.892  -8.808  1.00 11.25           H  
ATOM    117 1HH2 ARG A   7       5.511 -11.172  -5.954  1.00 11.25           H  
ATOM    118 2HH2 ARG A   7       6.202 -12.015  -7.323  1.00 11.25           H  
ATOM    119  N   GLY A   8       8.263  -2.034  -4.617  1.00 10.45           N  
ATOM    120  CA  GLY A   8       9.186  -0.905  -4.721  1.00 10.45           C  
ATOM    121  C   GLY A   8       9.109   0.014  -3.503  1.00 10.45           C  
ATOM    122  O   GLY A   8       8.157  -0.047  -2.731  1.00 10.45           O  
ATOM    123  H   GLY A   8       7.653  -2.123  -3.810  1.00 10.45           H  
ATOM    124 1HA  GLY A   8      10.204  -1.281  -4.825  1.00 10.45           H  
ATOM    125 2HA  GLY A   8       8.962  -0.336  -5.623  1.00 10.45           H  
ATOM    126  N   VAL A   9      10.106   0.890  -3.380  1.00  9.63           N  
ATOM    127  CA  VAL A   9      10.242   1.862  -2.289  1.00  9.63           C  
ATOM    128  C   VAL A   9      10.008   1.266  -0.896  1.00  9.63           C  
ATOM    129  O   VAL A   9       9.081   1.659  -0.181  1.00  9.63           O  
ATOM    130  CB  VAL A   9       9.269   3.031  -2.500  1.00  9.63           C  
ATOM    131  CG1 VAL A   9       9.624   4.168  -1.577  1.00  9.63           C  
ATOM    132  CG2 VAL A   9       9.309   3.481  -3.953  1.00  9.63           C  
ATOM    133  H   VAL A   9      10.849   0.858  -4.065  1.00  9.63           H  
ATOM    134  HA  VAL A   9      11.262   2.251  -2.320  1.00  9.63           H  
ATOM    135  HB  VAL A   9       8.278   2.709  -2.247  1.00  9.63           H  
ATOM    136 1HG1 VAL A   9       8.918   4.983  -1.719  1.00  9.63           H  
ATOM    137 2HG1 VAL A   9       9.577   3.821  -0.544  1.00  9.63           H  
ATOM    138 3HG1 VAL A   9      10.632   4.514  -1.799  1.00  9.63           H  
ATOM    139 1HG2 VAL A   9       8.611   4.305  -4.093  1.00  9.63           H  
ATOM    140 2HG2 VAL A   9      10.317   3.812  -4.200  1.00  9.63           H  
ATOM    141 3HG2 VAL A   9       9.028   2.661  -4.607  1.00  9.63           H  
ATOM    142  N   LYS A  10      10.891   0.351  -0.499  1.00  8.90           N  
ATOM    143  CA  LYS A  10      10.796  -0.327   0.800  1.00  8.90           C  
ATOM    144  C   LYS A  10      12.096  -0.276   1.594  1.00  8.90           C  
ATOM    145  O   LYS A  10      13.177  -0.163   1.036  1.00  8.90           O  
ATOM    146  CB  LYS A  10      10.376  -1.790   0.626  1.00  8.90           C  
ATOM    147  CG  LYS A  10       8.973  -1.989   0.072  1.00  8.90           C  
ATOM    148  CD  LYS A  10       8.581  -3.464   0.018  1.00  8.90           C  
ATOM    149  CE  LYS A  10       7.233  -3.627  -0.676  1.00  8.90           C  
ATOM    150  NZ  LYS A  10       6.117  -3.050   0.110  1.00  8.90           N  
ATOM    151  H   LYS A  10      11.645   0.098  -1.152  1.00  8.90           H  
ATOM    152  HA  LYS A  10      10.031   0.177   1.391  1.00  8.90           H  
ATOM    153 1HB  LYS A  10      11.071  -2.277  -0.065  1.00  8.90           H  
ATOM    154 2HB  LYS A  10      10.446  -2.312   1.577  1.00  8.90           H  
ATOM    155 1HG  LYS A  10       8.252  -1.437   0.678  1.00  8.90           H  
ATOM    156 2HG  LYS A  10       8.933  -1.599  -0.934  1.00  8.90           H  
ATOM    157 1HD  LYS A  10       9.342  -4.024  -0.530  1.00  8.90           H  
ATOM    158 2HD  LYS A  10       8.515  -3.865   1.031  1.00  8.90           H  
ATOM    159 1HE  LYS A  10       7.290  -3.109  -1.626  1.00  8.90           H  
ATOM    160 2HE  LYS A  10       7.030  -4.679  -0.861  1.00  8.90           H  
ATOM    161 1HZ  LYS A  10       5.224  -3.144  -0.430  1.00  8.90           H  
ATOM    162 2HZ  LYS A  10       6.031  -3.520   0.994  1.00  8.90           H  
ATOM    163 3HZ  LYS A  10       6.294  -2.069   0.263  1.00  8.90           H  
ATOM    164  N   LEU A  11      12.016  -0.446   2.909  1.00  8.34           N  
ATOM    165  CA  LEU A  11      13.231  -0.493   3.733  1.00  8.34           C  
ATOM    166  C   LEU A  11      14.125  -1.671   3.347  1.00  8.34           C  
ATOM    167  O   LEU A  11      15.344  -1.636   3.500  1.00  8.34           O  
ATOM    168  CB  LEU A  11      12.866  -0.598   5.211  1.00  8.34           C  
ATOM    169  CG  LEU A  11      12.198   0.635   5.809  1.00  8.34           C  
ATOM    170  CD1 LEU A  11      11.763   0.329   7.237  1.00  8.34           C  
ATOM    171  CD2 LEU A  11      13.183   1.796   5.771  1.00  8.34           C  
ATOM    172  H   LEU A  11      11.111  -0.531   3.349  1.00  8.34           H  
ATOM    173  HA  LEU A  11      13.793   0.428   3.573  1.00  8.34           H  
ATOM    174 1HB  LEU A  11      12.194  -1.444   5.345  1.00  8.34           H  
ATOM    175 2HB  LEU A  11      13.776  -0.791   5.778  1.00  8.34           H  
ATOM    176  HG  LEU A  11      11.311   0.892   5.231  1.00  8.34           H  
ATOM    177 1HD1 LEU A  11      11.281   1.206   7.668  1.00  8.34           H  
ATOM    178 2HD1 LEU A  11      11.059  -0.504   7.233  1.00  8.34           H  
ATOM    179 3HD1 LEU A  11      12.635   0.064   7.835  1.00  8.34           H  
ATOM    180 1HD2 LEU A  11      12.714   2.685   6.195  1.00  8.34           H  
ATOM    181 2HD2 LEU A  11      14.069   1.540   6.352  1.00  8.34           H  
ATOM    182 3HD2 LEU A  11      13.472   1.997   4.738  1.00  8.34           H  
ATOM    183  N   THR A  12      13.516  -2.702   2.784  1.00  7.98           N  
ATOM    184  CA  THR A  12      14.213  -3.903   2.365  1.00  7.98           C  
ATOM    185  C   THR A  12      15.137  -3.633   1.176  1.00  7.98           C  
ATOM    186  O   THR A  12      16.073  -4.395   0.924  1.00  7.98           O  
ATOM    187  CB  THR A  12      13.187  -4.978   1.980  1.00  7.98           C  
ATOM    188  OG1 THR A  12      12.386  -4.500   0.892  1.00  7.98           O  
ATOM    189  CG2 THR A  12      12.281  -5.256   3.159  1.00  7.98           C  
ATOM    190  H   THR A  12      12.517  -2.657   2.665  1.00  7.98           H  
ATOM    191  HA  THR A  12      14.819  -4.264   3.197  1.00  7.98           H  
ATOM    192  HB  THR A  12      13.701  -5.890   1.681  1.00  7.98           H  
ATOM    193  HG1 THR A  12      12.954  -4.305   0.130  1.00  7.98           H  
ATOM    194 1HG2 THR A  12      11.545  -6.011   2.883  1.00  7.98           H  
ATOM    195 2HG2 THR A  12      12.877  -5.615   3.997  1.00  7.98           H  
ATOM    196 3HG2 THR A  12      11.767  -4.337   3.446  1.00  7.98           H  
ATOM    197  N   ASP A  13      14.921  -2.503   0.480  1.00  7.83           N  
ATOM    198  CA  ASP A  13      15.718  -2.104  -0.677  1.00  7.83           C  
ATOM    199  C   ASP A  13      17.158  -1.852  -0.252  1.00  7.83           C  
ATOM    200  O   ASP A  13      18.082  -1.910  -1.063  1.00  7.83           O  
ATOM    201  CB  ASP A  13      15.125  -0.857  -1.335  1.00  7.83           C  
ATOM    202  CG  ASP A  13      13.760  -1.144  -2.029  1.00  7.83           C  
ATOM    203  OD1 ASP A  13      13.431  -2.297  -2.211  1.00  7.83           O  
ATOM    204  OD2 ASP A  13      13.033  -0.204  -2.323  1.00  7.83           O  
ATOM    205  H   ASP A  13      14.175  -1.871   0.762  1.00  7.83           H  
ATOM    206  HA  ASP A  13      15.712  -2.916  -1.403  1.00  7.83           H  
ATOM    207 1HB  ASP A  13      14.999  -0.076  -0.588  1.00  7.83           H  
ATOM    208 2HB  ASP A  13      15.823  -0.478  -2.080  1.00  7.83           H  
ATOM    209  N   VAL A  14      17.363  -1.602   1.034  1.00  7.89           N  
ATOM    210  CA  VAL A  14      18.682  -1.364   1.555  1.00  7.89           C  
ATOM    211  C   VAL A  14      19.585  -2.558   1.310  1.00  7.89           C  
ATOM    212  O   VAL A  14      20.791  -2.387   1.131  1.00  7.89           O  
ATOM    213  CB  VAL A  14      18.624  -1.069   3.054  1.00  7.89           C  
ATOM    214  CG1 VAL A  14      20.032  -1.034   3.626  1.00  7.89           C  
ATOM    215  CG2 VAL A  14      17.914   0.261   3.272  1.00  7.89           C  
ATOM    216  H   VAL A  14      16.580  -1.585   1.692  1.00  7.89           H  
ATOM    217  HA  VAL A  14      19.100  -0.496   1.047  1.00  7.89           H  
ATOM    218  HB  VAL A  14      18.073  -1.866   3.558  1.00  7.89           H  
ATOM    219 1HG1 VAL A  14      19.983  -0.833   4.695  1.00  7.89           H  
ATOM    220 2HG1 VAL A  14      20.514  -1.998   3.460  1.00  7.89           H  
ATOM    221 3HG1 VAL A  14      20.607  -0.250   3.134  1.00  7.89           H  
ATOM    222 1HG2 VAL A  14      17.856   0.473   4.339  1.00  7.89           H  
ATOM    223 2HG2 VAL A  14      18.466   1.054   2.771  1.00  7.89           H  
ATOM    224 3HG2 VAL A  14      16.906   0.206   2.858  1.00  7.89           H  
ATOM    225  N   ALA A  15      19.045  -3.777   1.419  1.00  8.16           N  
ATOM    226  CA  ALA A  15      19.876  -4.957   1.255  1.00  8.16           C  
ATOM    227  C   ALA A  15      20.568  -5.018  -0.132  1.00  8.16           C  
ATOM    228  O   ALA A  15      21.798  -5.098  -0.147  1.00  8.16           O  
ATOM    229  CB  ALA A  15      19.063  -6.212   1.550  1.00  8.16           C  
ATOM    230  H   ALA A  15      18.036  -3.882   1.537  1.00  8.16           H  
ATOM    231  HA  ALA A  15      20.672  -4.904   1.999  1.00  8.16           H  
ATOM    232 1HB  ALA A  15      19.710  -7.083   1.481  1.00  8.16           H  
ATOM    233 2HB  ALA A  15      18.665  -6.141   2.561  1.00  8.16           H  
ATOM    234 3HB  ALA A  15      18.240  -6.337   0.884  1.00  8.16           H  
ATOM    235  N   PRO A  16      19.879  -4.993  -1.313  1.00  8.59           N  
ATOM    236  CA  PRO A  16      20.545  -4.974  -2.603  1.00  8.59           C  
ATOM    237  C   PRO A  16      21.358  -3.709  -2.817  1.00  8.59           C  
ATOM    238  O   PRO A  16      22.381  -3.741  -3.504  1.00  8.59           O  
ATOM    239  CB  PRO A  16      19.382  -5.082  -3.597  1.00  8.59           C  
ATOM    240  CG  PRO A  16      18.173  -4.624  -2.833  1.00  8.59           C  
ATOM    241  CD  PRO A  16      18.420  -5.081  -1.414  1.00  8.59           C  
ATOM    242  HA  PRO A  16      21.184  -5.860  -2.678  1.00  8.59           H  
ATOM    243 1HB  PRO A  16      19.584  -4.454  -4.476  1.00  8.59           H  
ATOM    244 2HB  PRO A  16      19.294  -6.118  -3.957  1.00  8.59           H  
ATOM    245 1HG  PRO A  16      18.070  -3.535  -2.920  1.00  8.59           H  
ATOM    246 2HG  PRO A  16      17.259  -5.058  -3.259  1.00  8.59           H  
ATOM    247 1HD  PRO A  16      17.914  -4.440  -0.739  1.00  8.59           H  
ATOM    248 2HD  PRO A  16      18.089  -6.117  -1.322  1.00  8.59           H  
ATOM    249  N   VAL A  17      21.009  -2.614  -2.141  1.00  9.06           N  
ATOM    250  CA  VAL A  17      21.850  -1.444  -2.290  1.00  9.06           C  
ATOM    251  C   VAL A  17      23.179  -1.700  -1.610  1.00  9.06           C  
ATOM    252  O   VAL A  17      24.232  -1.458  -2.196  1.00  9.06           O  
ATOM    253  CB  VAL A  17      21.186  -0.186  -1.725  1.00  9.06           C  
ATOM    254  CG1 VAL A  17      22.181   0.957  -1.721  1.00  9.06           C  
ATOM    255  CG2 VAL A  17      19.995   0.184  -2.601  1.00  9.06           C  
ATOM    256  H   VAL A  17      20.152  -2.555  -1.586  1.00  9.06           H  
ATOM    257  HA  VAL A  17      22.028  -1.278  -3.351  1.00  9.06           H  
ATOM    258  HB  VAL A  17      20.861  -0.374  -0.704  1.00  9.06           H  
ATOM    259 1HG1 VAL A  17      21.707   1.849  -1.320  1.00  9.06           H  
ATOM    260 2HG1 VAL A  17      23.027   0.683  -1.098  1.00  9.06           H  
ATOM    261 3HG1 VAL A  17      22.521   1.149  -2.737  1.00  9.06           H  
ATOM    262 1HG2 VAL A  17      19.514   1.076  -2.206  1.00  9.06           H  
ATOM    263 2HG2 VAL A  17      20.341   0.377  -3.616  1.00  9.06           H  
ATOM    264 3HG2 VAL A  17      19.287  -0.627  -2.621  1.00  9.06           H  
ATOM    265  N   SER A  18      23.129  -2.247  -0.394  1.00  9.47           N  
ATOM    266  CA  SER A  18      24.322  -2.548   0.371  1.00  9.47           C  
ATOM    267  C   SER A  18      25.173  -3.546  -0.397  1.00  9.47           C  
ATOM    268  O   SER A  18      26.390  -3.400  -0.488  1.00  9.47           O  
ATOM    269  CB  SER A  18      23.927  -3.123   1.714  1.00  9.47           C  
ATOM    270  OG  SER A  18      23.220  -2.177   2.470  1.00  9.47           O  
ATOM    271  H   SER A  18      22.226  -2.436   0.032  1.00  9.47           H  
ATOM    272  HA  SER A  18      24.890  -1.634   0.519  1.00  9.47           H  
ATOM    273 1HB  SER A  18      23.308  -4.003   1.567  1.00  9.47           H  
ATOM    274 2HB  SER A  18      24.818  -3.435   2.253  1.00  9.47           H  
ATOM    275  HG  SER A  18      22.359  -2.063   2.000  1.00  9.47           H  
ATOM    276  N   PHE A  19      24.527  -4.535  -1.013  1.00  9.75           N  
ATOM    277  CA  PHE A  19      25.230  -5.526  -1.813  1.00  9.75           C  
ATOM    278  C   PHE A  19      26.048  -4.852  -2.898  1.00  9.75           C  
ATOM    279  O   PHE A  19      27.252  -5.101  -3.026  1.00  9.75           O  
ATOM    280  CB  PHE A  19      24.219  -6.482  -2.435  1.00  9.75           C  
ATOM    281  CG  PHE A  19      24.739  -7.475  -3.414  1.00  9.75           C  
ATOM    282  CD1 PHE A  19      25.424  -8.607  -3.010  1.00  9.75           C  
ATOM    283  CD2 PHE A  19      24.493  -7.291  -4.762  1.00  9.75           C  
ATOM    284  CE1 PHE A  19      25.859  -9.532  -3.941  1.00  9.75           C  
ATOM    285  CE2 PHE A  19      24.917  -8.207  -5.691  1.00  9.75           C  
ATOM    286  CZ  PHE A  19      25.601  -9.333  -5.281  1.00  9.75           C  
ATOM    287  H   PHE A  19      23.516  -4.618  -0.890  1.00  9.75           H  
ATOM    288  HA  PHE A  19      25.902  -6.086  -1.163  1.00  9.75           H  
ATOM    289 1HB  PHE A  19      23.699  -7.020  -1.643  1.00  9.75           H  
ATOM    290 2HB  PHE A  19      23.481  -5.897  -2.949  1.00  9.75           H  
ATOM    291  HD1 PHE A  19      25.615  -8.765  -1.949  1.00  9.75           H  
ATOM    292  HD2 PHE A  19      23.946  -6.405  -5.080  1.00  9.75           H  
ATOM    293  HE1 PHE A  19      26.399 -10.420  -3.615  1.00  9.75           H  
ATOM    294  HE2 PHE A  19      24.714  -8.046  -6.748  1.00  9.75           H  
ATOM    295  HZ  PHE A  19      25.942 -10.061  -6.015  1.00  9.75           H  
ATOM    296  N   PHE A  20      25.408  -3.971  -3.662  1.00  9.96           N  
ATOM    297  CA  PHE A  20      26.127  -3.306  -4.725  1.00  9.96           C  
ATOM    298  C   PHE A  20      27.150  -2.303  -4.204  1.00  9.96           C  
ATOM    299  O   PHE A  20      28.214  -2.159  -4.800  1.00  9.96           O  
ATOM    300  CB  PHE A  20      25.152  -2.664  -5.701  1.00  9.96           C  
ATOM    301  CG  PHE A  20      24.524  -3.696  -6.594  1.00  9.96           C  
ATOM    302  CD1 PHE A  20      23.171  -3.973  -6.545  1.00  9.96           C  
ATOM    303  CD2 PHE A  20      25.317  -4.417  -7.476  1.00  9.96           C  
ATOM    304  CE1 PHE A  20      22.619  -4.944  -7.361  1.00  9.96           C  
ATOM    305  CE2 PHE A  20      24.774  -5.386  -8.291  1.00  9.96           C  
ATOM    306  CZ  PHE A  20      23.421  -5.651  -8.234  1.00  9.96           C  
ATOM    307  H   PHE A  20      24.413  -3.784  -3.518  1.00  9.96           H  
ATOM    308  HA  PHE A  20      26.668  -4.069  -5.280  1.00  9.96           H  
ATOM    309 1HB  PHE A  20      24.360  -2.155  -5.140  1.00  9.96           H  
ATOM    310 2HB  PHE A  20      25.666  -1.926  -6.316  1.00  9.96           H  
ATOM    311  HD1 PHE A  20      22.539  -3.417  -5.859  1.00  9.96           H  
ATOM    312  HD2 PHE A  20      26.388  -4.208  -7.518  1.00  9.96           H  
ATOM    313  HE1 PHE A  20      21.551  -5.152  -7.312  1.00  9.96           H  
ATOM    314  HE2 PHE A  20      25.411  -5.943  -8.978  1.00  9.96           H  
ATOM    315  HZ  PHE A  20      22.988  -6.416  -8.875  1.00  9.96           H  
ATOM    316  N   LEU A  21      26.888  -1.647  -3.070  1.00 10.16           N  
ATOM    317  CA  LEU A  21      27.883  -0.714  -2.553  1.00 10.16           C  
ATOM    318  C   LEU A  21      29.151  -1.468  -2.181  1.00 10.16           C  
ATOM    319  O   LEU A  21      30.260  -1.016  -2.485  1.00 10.16           O  
ATOM    320  CB  LEU A  21      27.357   0.036  -1.326  1.00 10.16           C  
ATOM    321  CG  LEU A  21      26.242   1.063  -1.590  1.00 10.16           C  
ATOM    322  CD1 LEU A  21      25.708   1.567  -0.261  1.00 10.16           C  
ATOM    323  CD2 LEU A  21      26.790   2.196  -2.422  1.00 10.16           C  
ATOM    324  H   LEU A  21      25.995  -1.768  -2.596  1.00 10.16           H  
ATOM    325  HA  LEU A  21      28.121   0.008  -3.332  1.00 10.16           H  
ATOM    326 1HB  LEU A  21      26.963  -0.700  -0.627  1.00 10.16           H  
ATOM    327 2HB  LEU A  21      28.187   0.553  -0.849  1.00 10.16           H  
ATOM    328  HG  LEU A  21      25.433   0.596  -2.127  1.00 10.16           H  
ATOM    329 1HD1 LEU A  21      24.914   2.290  -0.439  1.00 10.16           H  
ATOM    330 2HD1 LEU A  21      25.313   0.731   0.311  1.00 10.16           H  
ATOM    331 3HD1 LEU A  21      26.513   2.041   0.295  1.00 10.16           H  
ATOM    332 1HD2 LEU A  21      25.999   2.921  -2.613  1.00 10.16           H  
ATOM    333 2HD2 LEU A  21      27.607   2.680  -1.888  1.00 10.16           H  
ATOM    334 3HD2 LEU A  21      27.159   1.802  -3.372  1.00 10.16           H  
ATOM    335  N   VAL A  22      28.993  -2.654  -1.592  1.00 10.40           N  
ATOM    336  CA  VAL A  22      30.146  -3.462  -1.250  1.00 10.40           C  
ATOM    337  C   VAL A  22      30.880  -3.864  -2.505  1.00 10.40           C  
ATOM    338  O   VAL A  22      32.105  -3.760  -2.564  1.00 10.40           O  
ATOM    339  CB  VAL A  22      29.751  -4.720  -0.463  1.00 10.40           C  
ATOM    340  CG1 VAL A  22      30.967  -5.639  -0.336  1.00 10.40           C  
ATOM    341  CG2 VAL A  22      29.260  -4.318   0.926  1.00 10.40           C  
ATOM    342  H   VAL A  22      28.055  -2.984  -1.357  1.00 10.40           H  
ATOM    343  HA  VAL A  22      30.814  -2.866  -0.630  1.00 10.40           H  
ATOM    344  HB  VAL A  22      28.961  -5.253  -1.000  1.00 10.40           H  
ATOM    345 1HG1 VAL A  22      30.690  -6.534   0.217  1.00 10.40           H  
ATOM    346 2HG1 VAL A  22      31.312  -5.922  -1.333  1.00 10.40           H  
ATOM    347 3HG1 VAL A  22      31.765  -5.117   0.190  1.00 10.40           H  
ATOM    348 1HG2 VAL A  22      28.980  -5.210   1.483  1.00 10.40           H  
ATOM    349 2HG2 VAL A  22      30.056  -3.795   1.452  1.00 10.40           H  
ATOM    350 3HG2 VAL A  22      28.402  -3.665   0.836  1.00 10.40           H  
ATOM    351  N   LEU A  23      30.151  -4.305  -3.527  1.00 10.67           N  
ATOM    352  CA  LEU A  23      30.814  -4.699  -4.754  1.00 10.67           C  
ATOM    353  C   LEU A  23      31.557  -3.539  -5.390  1.00 10.67           C  
ATOM    354  O   LEU A  23      32.672  -3.716  -5.872  1.00 10.67           O  
ATOM    355  CB  LEU A  23      29.819  -5.275  -5.743  1.00 10.67           C  
ATOM    356  CG  LEU A  23      29.245  -6.600  -5.367  1.00 10.67           C  
ATOM    357  CD1 LEU A  23      28.188  -6.963  -6.361  1.00 10.67           C  
ATOM    358  CD2 LEU A  23      30.364  -7.626  -5.325  1.00 10.67           C  
ATOM    359  H   LEU A  23      29.134  -4.387  -3.439  1.00 10.67           H  
ATOM    360  HA  LEU A  23      31.542  -5.474  -4.510  1.00 10.67           H  
ATOM    361 1HB  LEU A  23      28.996  -4.570  -5.850  1.00 10.67           H  
ATOM    362 2HB  LEU A  23      30.301  -5.378  -6.699  1.00 10.67           H  
ATOM    363  HG  LEU A  23      28.780  -6.541  -4.384  1.00 10.67           H  
ATOM    364 1HD1 LEU A  23      27.782  -7.918  -6.094  1.00 10.67           H  
ATOM    365 2HD1 LEU A  23      27.405  -6.214  -6.349  1.00 10.67           H  
ATOM    366 3HD1 LEU A  23      28.626  -7.021  -7.354  1.00 10.67           H  
ATOM    367 1HD2 LEU A  23      29.949  -8.595  -5.050  1.00 10.67           H  
ATOM    368 2HD2 LEU A  23      30.835  -7.696  -6.302  1.00 10.67           H  
ATOM    369 3HD2 LEU A  23      31.108  -7.324  -4.586  1.00 10.67           H  
ATOM    370  N   ASP A  24      30.976  -2.333  -5.366  1.00 11.02           N  
ATOM    371  CA  ASP A  24      31.683  -1.200  -5.945  1.00 11.02           C  
ATOM    372  C   ASP A  24      32.993  -0.970  -5.205  1.00 11.02           C  
ATOM    373  O   ASP A  24      34.029  -0.747  -5.833  1.00 11.02           O  
ATOM    374  CB  ASP A  24      30.835   0.078  -5.914  1.00 11.02           C  
ATOM    375  CG  ASP A  24      29.675   0.109  -6.950  1.00 11.02           C  
ATOM    376  OD1 ASP A  24      29.654  -0.713  -7.843  1.00 11.02           O  
ATOM    377  OD2 ASP A  24      28.847   0.992  -6.850  1.00 11.02           O  
ATOM    378  H   ASP A  24      30.046  -2.215  -4.971  1.00 11.02           H  
ATOM    379  HA  ASP A  24      31.913  -1.433  -6.983  1.00 11.02           H  
ATOM    380 1HB  ASP A  24      30.402   0.185  -4.914  1.00 11.02           H  
ATOM    381 2HB  ASP A  24      31.478   0.940  -6.080  1.00 11.02           H  
ATOM    382  N   VAL A  25      32.981  -1.111  -3.877  1.00 11.46           N  
ATOM    383  CA  VAL A  25      34.212  -0.938  -3.122  1.00 11.46           C  
ATOM    384  C   VAL A  25      35.225  -1.998  -3.496  1.00 11.46           C  
ATOM    385  O   VAL A  25      36.392  -1.690  -3.736  1.00 11.46           O  
ATOM    386  CB  VAL A  25      33.960  -0.992  -1.614  1.00 11.46           C  
ATOM    387  CG1 VAL A  25      35.298  -1.027  -0.877  1.00 11.46           C  
ATOM    388  CG2 VAL A  25      33.162   0.233  -1.201  1.00 11.46           C  
ATOM    389  H   VAL A  25      32.100  -1.300  -3.391  1.00 11.46           H  
ATOM    390  HA  VAL A  25      34.627   0.039  -3.362  1.00 11.46           H  
ATOM    391  HB  VAL A  25      33.405  -1.898  -1.368  1.00 11.46           H  
ATOM    392 1HG1 VAL A  25      35.122  -1.068   0.196  1.00 11.46           H  
ATOM    393 2HG1 VAL A  25      35.859  -1.911  -1.187  1.00 11.46           H  
ATOM    394 3HG1 VAL A  25      35.869  -0.131  -1.119  1.00 11.46           H  
ATOM    395 1HG2 VAL A  25      32.976   0.201  -0.129  1.00 11.46           H  
ATOM    396 2HG2 VAL A  25      33.726   1.131  -1.446  1.00 11.46           H  
ATOM    397 3HG2 VAL A  25      32.216   0.246  -1.731  1.00 11.46           H  
ATOM    398  N   VAL A  26      34.780  -3.243  -3.589  1.00 12.01           N  
ATOM    399  CA  VAL A  26      35.678  -4.326  -3.945  1.00 12.01           C  
ATOM    400  C   VAL A  26      36.305  -4.095  -5.303  1.00 12.01           C  
ATOM    401  O   VAL A  26      37.513  -4.271  -5.472  1.00 12.01           O  
ATOM    402  CB  VAL A  26      34.916  -5.656  -3.954  1.00 12.01           C  
ATOM    403  CG1 VAL A  26      35.762  -6.722  -4.544  1.00 12.01           C  
ATOM    404  CG2 VAL A  26      34.530  -6.028  -2.527  1.00 12.01           C  
ATOM    405  H   VAL A  26      33.798  -3.439  -3.388  1.00 12.01           H  
ATOM    406  HA  VAL A  26      36.468  -4.376  -3.196  1.00 12.01           H  
ATOM    407  HB  VAL A  26      34.022  -5.552  -4.568  1.00 12.01           H  
ATOM    408 1HG1 VAL A  26      35.211  -7.660  -4.559  1.00 12.01           H  
ATOM    409 2HG1 VAL A  26      36.019  -6.436  -5.558  1.00 12.01           H  
ATOM    410 3HG1 VAL A  26      36.668  -6.838  -3.952  1.00 12.01           H  
ATOM    411 1HG2 VAL A  26      33.979  -6.966  -2.531  1.00 12.01           H  
ATOM    412 2HG2 VAL A  26      35.431  -6.137  -1.926  1.00 12.01           H  
ATOM    413 3HG2 VAL A  26      33.913  -5.252  -2.101  1.00 12.01           H  
ATOM    414  N   TYR A  27      35.492  -3.676  -6.265  1.00 12.62           N  
ATOM    415  CA  TYR A  27      35.983  -3.432  -7.602  1.00 12.62           C  
ATOM    416  C   TYR A  27      36.997  -2.293  -7.614  1.00 12.62           C  
ATOM    417  O   TYR A  27      38.022  -2.396  -8.289  1.00 12.62           O  
ATOM    418  CB  TYR A  27      34.806  -3.147  -8.520  1.00 12.62           C  
ATOM    419  CG  TYR A  27      33.901  -4.364  -8.642  1.00 12.62           C  
ATOM    420  CD1 TYR A  27      32.577  -4.220  -9.034  1.00 12.62           C  
ATOM    421  CD2 TYR A  27      34.395  -5.625  -8.315  1.00 12.62           C  
ATOM    422  CE1 TYR A  27      31.758  -5.332  -9.119  1.00 12.62           C  
ATOM    423  CE2 TYR A  27      33.576  -6.731  -8.395  1.00 12.62           C  
ATOM    424  CZ  TYR A  27      32.261  -6.589  -8.800  1.00 12.62           C  
ATOM    425  OH  TYR A  27      31.445  -7.695  -8.891  1.00 12.62           O  
ATOM    426  H   TYR A  27      34.501  -3.550  -6.065  1.00 12.62           H  
ATOM    427  HA  TYR A  27      36.487  -4.329  -7.953  1.00 12.62           H  
ATOM    428 1HB  TYR A  27      34.218  -2.316  -8.122  1.00 12.62           H  
ATOM    429 2HB  TYR A  27      35.160  -2.872  -9.511  1.00 12.62           H  
ATOM    430  HD1 TYR A  27      32.184  -3.232  -9.275  1.00 12.62           H  
ATOM    431  HD2 TYR A  27      35.429  -5.739  -7.994  1.00 12.62           H  
ATOM    432  HE1 TYR A  27      30.720  -5.217  -9.430  1.00 12.62           H  
ATOM    433  HE2 TYR A  27      33.964  -7.715  -8.141  1.00 12.62           H  
ATOM    434  HH  TYR A  27      30.569  -7.421  -9.174  1.00 12.62           H  
ATOM    435  N   LEU A  28      36.749  -1.230  -6.835  1.00 13.28           N  
ATOM    436  CA  LEU A  28      37.685  -0.108  -6.746  1.00 13.28           C  
ATOM    437  C   LEU A  28      39.003  -0.560  -6.128  1.00 13.28           C  
ATOM    438  O   LEU A  28      40.089  -0.126  -6.543  1.00 13.28           O  
ATOM    439  CB  LEU A  28      37.062   1.024  -5.928  1.00 13.28           C  
ATOM    440  CG  LEU A  28      35.897   1.747  -6.618  1.00 13.28           C  
ATOM    441  CD1 LEU A  28      35.230   2.682  -5.626  1.00 13.28           C  
ATOM    442  CD2 LEU A  28      36.428   2.506  -7.827  1.00 13.28           C  
ATOM    443  H   LEU A  28      35.873  -1.184  -6.312  1.00 13.28           H  
ATOM    444  HA  LEU A  28      37.883   0.257  -7.751  1.00 13.28           H  
ATOM    445 1HB  LEU A  28      36.687   0.607  -4.994  1.00 13.28           H  
ATOM    446 2HB  LEU A  28      37.832   1.757  -5.696  1.00 13.28           H  
ATOM    447  HG  LEU A  28      35.165   1.027  -6.955  1.00 13.28           H  
ATOM    448 1HD1 LEU A  28      34.398   3.192  -6.109  1.00 13.28           H  
ATOM    449 2HD1 LEU A  28      34.858   2.100  -4.782  1.00 13.28           H  
ATOM    450 3HD1 LEU A  28      35.952   3.416  -5.274  1.00 13.28           H  
ATOM    451 1HD2 LEU A  28      35.603   3.015  -8.325  1.00 13.28           H  
ATOM    452 2HD2 LEU A  28      37.165   3.240  -7.504  1.00 13.28           H  
ATOM    453 3HD2 LEU A  28      36.895   1.805  -8.525  1.00 13.28           H  
ATOM    454  N   VAL A  29      38.930  -1.461  -5.150  1.00 13.93           N  
ATOM    455  CA  VAL A  29      40.144  -2.001  -4.570  1.00 13.93           C  
ATOM    456  C   VAL A  29      40.903  -2.799  -5.615  1.00 13.93           C  
ATOM    457  O   VAL A  29      42.116  -2.640  -5.768  1.00 13.93           O  
ATOM    458  CB  VAL A  29      39.846  -2.886  -3.354  1.00 13.93           C  
ATOM    459  CG1 VAL A  29      41.107  -3.600  -2.927  1.00 13.93           C  
ATOM    460  CG2 VAL A  29      39.327  -2.016  -2.204  1.00 13.93           C  
ATOM    461  H   VAL A  29      38.018  -1.767  -4.803  1.00 13.93           H  
ATOM    462  HA  VAL A  29      40.769  -1.170  -4.242  1.00 13.93           H  
ATOM    463  HB  VAL A  29      39.101  -3.633  -3.622  1.00 13.93           H  
ATOM    464 1HG1 VAL A  29      40.892  -4.232  -2.068  1.00 13.93           H  
ATOM    465 2HG1 VAL A  29      41.466  -4.215  -3.753  1.00 13.93           H  
ATOM    466 3HG1 VAL A  29      41.865  -2.865  -2.661  1.00 13.93           H  
ATOM    467 1HG2 VAL A  29      39.111  -2.642  -1.341  1.00 13.93           H  
ATOM    468 2HG2 VAL A  29      40.083  -1.280  -1.939  1.00 13.93           H  
ATOM    469 3HG2 VAL A  29      38.427  -1.505  -2.509  1.00 13.93           H  
ATOM    470  N   TYR A  30      40.191  -3.640  -6.368  1.00 14.48           N  
ATOM    471  CA  TYR A  30      40.869  -4.430  -7.377  1.00 14.48           C  
ATOM    472  C   TYR A  30      41.503  -3.541  -8.437  1.00 14.48           C  
ATOM    473  O   TYR A  30      42.659  -3.751  -8.813  1.00 14.48           O  
ATOM    474  CB  TYR A  30      39.887  -5.384  -8.059  1.00 14.48           C  
ATOM    475  CG  TYR A  30      39.400  -6.505  -7.192  1.00 14.48           C  
ATOM    476  CD1 TYR A  30      38.258  -7.204  -7.557  1.00 14.48           C  
ATOM    477  CD2 TYR A  30      40.077  -6.830  -6.030  1.00 14.48           C  
ATOM    478  CE1 TYR A  30      37.806  -8.240  -6.771  1.00 14.48           C  
ATOM    479  CE2 TYR A  30      39.621  -7.861  -5.238  1.00 14.48           C  
ATOM    480  CZ  TYR A  30      38.494  -8.570  -5.605  1.00 14.48           C  
ATOM    481  OH  TYR A  30      38.043  -9.604  -4.813  1.00 14.48           O  
ATOM    482  H   TYR A  30      39.190  -3.748  -6.209  1.00 14.48           H  
ATOM    483  HA  TYR A  30      41.659  -5.005  -6.900  1.00 14.48           H  
ATOM    484 1HB  TYR A  30      39.020  -4.822  -8.401  1.00 14.48           H  
ATOM    485 2HB  TYR A  30      40.361  -5.817  -8.939  1.00 14.48           H  
ATOM    486  HD1 TYR A  30      37.725  -6.937  -8.469  1.00 14.48           H  
ATOM    487  HD2 TYR A  30      40.968  -6.273  -5.743  1.00 14.48           H  
ATOM    488  HE1 TYR A  30      36.913  -8.793  -7.059  1.00 14.48           H  
ATOM    489  HE2 TYR A  30      40.152  -8.120  -4.323  1.00 14.48           H  
ATOM    490  HH  TYR A  30      37.245  -9.975  -5.195  1.00 14.48           H  
ATOM    491  N   GLU A  31      40.787  -2.498  -8.872  1.00 14.90           N  
ATOM    492  CA  GLU A  31      41.327  -1.603  -9.883  1.00 14.90           C  
ATOM    493  C   GLU A  31      42.586  -0.942  -9.365  1.00 14.90           C  
ATOM    494  O   GLU A  31      43.600  -0.895 -10.064  1.00 14.90           O  
ATOM    495  CB  GLU A  31      40.312  -0.527 -10.292  1.00 14.90           C  
ATOM    496  CG  GLU A  31      40.814   0.407 -11.420  1.00 14.90           C  
ATOM    497  CD  GLU A  31      39.809   1.477 -11.864  1.00 14.90           C  
ATOM    498  OE1 GLU A  31      38.756   1.574 -11.281  1.00 14.90           O  
ATOM    499  OE2 GLU A  31      40.102   2.176 -12.806  1.00 14.90           O  
ATOM    500  H   GLU A  31      39.839  -2.358  -8.527  1.00 14.90           H  
ATOM    501  HA  GLU A  31      41.585  -2.189 -10.764  1.00 14.90           H  
ATOM    502 1HB  GLU A  31      39.389  -1.006 -10.623  1.00 14.90           H  
ATOM    503 2HB  GLU A  31      40.066   0.086  -9.423  1.00 14.90           H  
ATOM    504 1HG  GLU A  31      41.711   0.904 -11.061  1.00 14.90           H  
ATOM    505 2HG  GLU A  31      41.094  -0.200 -12.278  1.00 14.90           H  
ATOM    506  N   SER A  32      42.539  -0.469  -8.119  1.00 15.19           N  
ATOM    507  CA  SER A  32      43.669   0.214  -7.528  1.00 15.19           C  
ATOM    508  C   SER A  32      44.877  -0.710  -7.457  1.00 15.19           C  
ATOM    509  O   SER A  32      45.996  -0.305  -7.791  1.00 15.19           O  
ATOM    510  CB  SER A  32      43.293   0.683  -6.140  1.00 15.19           C  
ATOM    511  OG  SER A  32      42.258   1.632  -6.199  1.00 15.19           O  
ATOM    512  H   SER A  32      41.675  -0.543  -7.579  1.00 15.19           H  
ATOM    513  HA  SER A  32      43.919   1.074  -8.147  1.00 15.19           H  
ATOM    514 1HB  SER A  32      42.973  -0.169  -5.541  1.00 15.19           H  
ATOM    515 2HB  SER A  32      44.163   1.117  -5.655  1.00 15.19           H  
ATOM    516  HG  SER A  32      41.453   1.123  -6.470  1.00 15.19           H  
ATOM    517  N   LYS A  33      44.653  -1.971  -7.072  1.00 15.40           N  
ATOM    518  CA  LYS A  33      45.744  -2.930  -7.006  1.00 15.40           C  
ATOM    519  C   LYS A  33      46.320  -3.214  -8.387  1.00 15.40           C  
ATOM    520  O   LYS A  33      47.539  -3.310  -8.544  1.00 15.40           O  
ATOM    521  CB  LYS A  33      45.295  -4.225  -6.329  1.00 15.40           C  
ATOM    522  CG  LYS A  33      45.072  -4.099  -4.815  1.00 15.40           C  
ATOM    523  CD  LYS A  33      44.618  -5.417  -4.201  1.00 15.40           C  
ATOM    524  CE  LYS A  33      44.496  -5.306  -2.684  1.00 15.40           C  
ATOM    525  NZ  LYS A  33      44.024  -6.576  -2.066  1.00 15.40           N  
ATOM    526  H   LYS A  33      43.712  -2.257  -6.797  1.00 15.40           H  
ATOM    527  HA  LYS A  33      46.538  -2.497  -6.400  1.00 15.40           H  
ATOM    528 1HB  LYS A  33      44.353  -4.552  -6.778  1.00 15.40           H  
ATOM    529 2HB  LYS A  33      46.033  -5.006  -6.506  1.00 15.40           H  
ATOM    530 1HG  LYS A  33      45.998  -3.783  -4.336  1.00 15.40           H  
ATOM    531 2HG  LYS A  33      44.311  -3.343  -4.626  1.00 15.40           H  
ATOM    532 1HD  LYS A  33      43.644  -5.688  -4.616  1.00 15.40           H  
ATOM    533 2HD  LYS A  33      45.332  -6.202  -4.446  1.00 15.40           H  
ATOM    534 1HE  LYS A  33      45.470  -5.055  -2.269  1.00 15.40           H  
ATOM    535 2HE  LYS A  33      43.799  -4.513  -2.439  1.00 15.40           H  
ATOM    536 1HZ  LYS A  33      43.960  -6.460  -1.064  1.00 15.40           H  
ATOM    537 2HZ  LYS A  33      43.114  -6.813  -2.434  1.00 15.40           H  
ATOM    538 3HZ  LYS A  33      44.677  -7.317  -2.278  1.00 15.40           H  
ATOM    539  N   HIS A  34      45.465  -3.280  -9.411  1.00 15.60           N  
ATOM    540  CA  HIS A  34      45.960  -3.535 -10.756  1.00 15.60           C  
ATOM    541  C   HIS A  34      46.788  -2.352 -11.249  1.00 15.60           C  
ATOM    542  O   HIS A  34      47.838  -2.534 -11.873  1.00 15.60           O  
ATOM    543  CB  HIS A  34      44.808  -3.796 -11.740  1.00 15.60           C  
ATOM    544  CG  HIS A  34      44.108  -5.130 -11.560  1.00 15.60           C  
ATOM    545  ND1 HIS A  34      44.762  -6.337 -11.690  1.00 15.60           N  
ATOM    546  CD2 HIS A  34      42.813  -5.433 -11.291  1.00 15.60           C  
ATOM    547  CE1 HIS A  34      43.903  -7.325 -11.495  1.00 15.60           C  
ATOM    548  NE2 HIS A  34      42.714  -6.805 -11.254  1.00 15.60           N  
ATOM    549  H   HIS A  34      44.461  -3.199  -9.245  1.00 15.60           H  
ATOM    550  HA  HIS A  34      46.604  -4.413 -10.748  1.00 15.60           H  
ATOM    551 1HB  HIS A  34      44.060  -3.008 -11.625  1.00 15.60           H  
ATOM    552 2HB  HIS A  34      45.183  -3.739 -12.759  1.00 15.60           H  
ATOM    553  HD1 HIS A  34      45.731  -6.465 -11.902  1.00 15.60           H  
ATOM    554  HD2 HIS A  34      41.929  -4.819 -11.121  1.00 15.60           H  
ATOM    555  HE1 HIS A  34      44.230  -8.364 -11.553  1.00 15.60           H  
ATOM    556  N   LEU A  35      46.339  -1.131 -10.948  1.00 15.89           N  
ATOM    557  CA  LEU A  35      47.069   0.060 -11.360  1.00 15.89           C  
ATOM    558  C   LEU A  35      48.428   0.127 -10.672  1.00 15.89           C  
ATOM    559  O   LEU A  35      49.433   0.472 -11.301  1.00 15.89           O  
ATOM    560  CB  LEU A  35      46.247   1.306 -11.027  1.00 15.89           C  
ATOM    561  CG  LEU A  35      44.973   1.491 -11.863  1.00 15.89           C  
ATOM    562  CD1 LEU A  35      44.151   2.630 -11.286  1.00 15.89           C  
ATOM    563  CD2 LEU A  35      45.359   1.763 -13.299  1.00 15.89           C  
ATOM    564  H   LEU A  35      45.457  -1.032 -10.445  1.00 15.89           H  
ATOM    565  HA  LEU A  35      47.225   0.014 -12.436  1.00 15.89           H  
ATOM    566 1HB  LEU A  35      45.947   1.246  -9.981  1.00 15.89           H  
ATOM    567 2HB  LEU A  35      46.872   2.185 -11.157  1.00 15.89           H  
ATOM    568  HG  LEU A  35      44.374   0.588 -11.825  1.00 15.89           H  
ATOM    569 1HD1 LEU A  35      43.238   2.756 -11.875  1.00 15.89           H  
ATOM    570 2HD1 LEU A  35      43.884   2.393 -10.257  1.00 15.89           H  
ATOM    571 3HD1 LEU A  35      44.730   3.549 -11.311  1.00 15.89           H  
ATOM    572 1HD2 LEU A  35      44.455   1.888 -13.898  1.00 15.89           H  
ATOM    573 2HD2 LEU A  35      45.959   2.671 -13.350  1.00 15.89           H  
ATOM    574 3HD2 LEU A  35      45.937   0.922 -13.683  1.00 15.89           H  
ATOM    575  N   HIS A  36      48.462  -0.255  -9.392  1.00 16.34           N  
ATOM    576  CA  HIS A  36      49.682  -0.263  -8.598  1.00 16.34           C  
ATOM    577  C   HIS A  36      50.674  -1.286  -9.144  1.00 16.34           C  
ATOM    578  O   HIS A  36      51.833  -0.953  -9.411  1.00 16.34           O  
ATOM    579  CB  HIS A  36      49.345  -0.546  -7.130  1.00 16.34           C  
ATOM    580  CG  HIS A  36      50.506  -0.540  -6.191  1.00 16.34           C  
ATOM    581  ND1 HIS A  36      51.179   0.614  -5.839  1.00 16.34           N  
ATOM    582  CD2 HIS A  36      51.088  -1.540  -5.507  1.00 16.34           C  
ATOM    583  CE1 HIS A  36      52.142   0.315  -4.983  1.00 16.34           C  
ATOM    584  NE2 HIS A  36      52.112  -0.987  -4.762  1.00 16.34           N  
ATOM    585  H   HIS A  36      47.588  -0.513  -8.932  1.00 16.34           H  
ATOM    586  HA  HIS A  36      50.154   0.716  -8.650  1.00 16.34           H  
ATOM    587 1HB  HIS A  36      48.617   0.187  -6.782  1.00 16.34           H  
ATOM    588 2HB  HIS A  36      48.869  -1.523  -7.060  1.00 16.34           H  
ATOM    589  HD1 HIS A  36      50.977   1.540  -6.160  1.00 16.34           H  
ATOM    590  HD2 HIS A  36      50.889  -2.614  -5.463  1.00 16.34           H  
ATOM    591  HE1 HIS A  36      52.793   1.093  -4.586  1.00 16.34           H  
ATOM    592  N   GLU A  37      50.227  -2.530  -9.349  1.00 16.99           N  
ATOM    593  CA  GLU A  37      51.136  -3.551  -9.859  1.00 16.99           C  
ATOM    594  C   GLU A  37      51.607  -3.175 -11.261  1.00 16.99           C  
ATOM    595  O   GLU A  37      52.774  -3.391 -11.617  1.00 16.99           O  
ATOM    596  CB  GLU A  37      50.464  -4.928  -9.876  1.00 16.99           C  
ATOM    597  CG  GLU A  37      50.203  -5.570  -8.492  1.00 16.99           C  
ATOM    598  CD  GLU A  37      51.472  -5.895  -7.720  1.00 16.99           C  
ATOM    599  OE1 GLU A  37      52.352  -6.500  -8.279  1.00 16.99           O  
ATOM    600  OE2 GLU A  37      51.552  -5.552  -6.552  1.00 16.99           O  
ATOM    601  H   GLU A  37      49.258  -2.771  -9.132  1.00 16.99           H  
ATOM    602  HA  GLU A  37      52.005  -3.597  -9.210  1.00 16.99           H  
ATOM    603 1HB  GLU A  37      49.497  -4.840 -10.379  1.00 16.99           H  
ATOM    604 2HB  GLU A  37      51.071  -5.619 -10.459  1.00 16.99           H  
ATOM    605 1HG  GLU A  37      49.604  -4.877  -7.901  1.00 16.99           H  
ATOM    606 2HG  GLU A  37      49.621  -6.480  -8.630  1.00 16.99           H  
ATOM    607  N   GLY A  38      50.711  -2.571 -12.046  1.00 17.85           N  
ATOM    608  CA  GLY A  38      51.038  -2.114 -13.378  1.00 17.85           C  
ATOM    609  C   GLY A  38      52.177  -1.110 -13.311  1.00 17.85           C  
ATOM    610  O   GLY A  38      53.210  -1.298 -13.955  1.00 17.85           O  
ATOM    611  H   GLY A  38      49.754  -2.439 -11.723  1.00 17.85           H  
ATOM    612 1HA  GLY A  38      51.316  -2.961 -14.004  1.00 17.85           H  
ATOM    613 2HA  GLY A  38      50.156  -1.648 -13.821  1.00 17.85           H  
ATOM    614  N   ALA A  39      51.998  -0.055 -12.511  1.00 18.91           N  
ATOM    615  CA  ALA A  39      53.003   0.989 -12.366  1.00 18.91           C  
ATOM    616  C   ALA A  39      54.332   0.443 -11.859  1.00 18.91           C  
ATOM    617  O   ALA A  39      55.404   0.863 -12.313  1.00 18.91           O  
ATOM    618  CB  ALA A  39      52.495   2.048 -11.410  1.00 18.91           C  
ATOM    619  H   ALA A  39      51.121   0.037 -11.996  1.00 18.91           H  
ATOM    620  HA  ALA A  39      53.171   1.432 -13.350  1.00 18.91           H  
ATOM    621 1HB  ALA A  39      53.230   2.845 -11.320  1.00 18.91           H  
ATOM    622 2HB  ALA A  39      51.556   2.455 -11.785  1.00 18.91           H  
ATOM    623 3HB  ALA A  39      52.326   1.593 -10.431  1.00 18.91           H  
ATOM    624  N   LYS A  40      54.294  -0.508 -10.922  1.00 20.10           N  
ATOM    625  CA  LYS A  40      55.552  -1.060 -10.441  1.00 20.10           C  
ATOM    626  C   LYS A  40      56.259  -1.830 -11.544  1.00 20.10           C  
ATOM    627  O   LYS A  40      57.483  -1.736 -11.688  1.00 20.10           O  
ATOM    628  CB  LYS A  40      55.347  -1.976  -9.240  1.00 20.10           C  
ATOM    629  CG  LYS A  40      54.962  -1.280  -7.939  1.00 20.10           C  
ATOM    630  CD  LYS A  40      55.040  -2.260  -6.780  1.00 20.10           C  
ATOM    631  CE  LYS A  40      53.965  -3.311  -6.908  1.00 20.10           C  
ATOM    632  NZ  LYS A  40      53.917  -4.238  -5.736  1.00 20.10           N  
ATOM    633  H   LYS A  40      53.404  -0.828 -10.536  1.00 20.10           H  
ATOM    634  HA  LYS A  40      56.197  -0.236 -10.140  1.00 20.10           H  
ATOM    635 1HB  LYS A  40      54.550  -2.690  -9.474  1.00 20.10           H  
ATOM    636 2HB  LYS A  40      56.254  -2.549  -9.061  1.00 20.10           H  
ATOM    637 1HG  LYS A  40      55.634  -0.444  -7.752  1.00 20.10           H  
ATOM    638 2HG  LYS A  40      53.944  -0.899  -8.013  1.00 20.10           H  
ATOM    639 1HD  LYS A  40      56.016  -2.741  -6.761  1.00 20.10           H  
ATOM    640 2HD  LYS A  40      54.892  -1.725  -5.842  1.00 20.10           H  
ATOM    641 1HE  LYS A  40      53.013  -2.814  -7.006  1.00 20.10           H  
ATOM    642 2HE  LYS A  40      54.139  -3.899  -7.809  1.00 20.10           H  
ATOM    643 1HZ  LYS A  40      53.143  -4.898  -5.918  1.00 20.10           H  
ATOM    644 2HZ  LYS A  40      54.785  -4.736  -5.651  1.00 20.10           H  
ATOM    645 3HZ  LYS A  40      53.736  -3.730  -4.884  1.00 20.10           H  
ATOM    646  N   SER A  41      55.489  -2.575 -12.343  1.00 21.31           N  
ATOM    647  CA  SER A  41      56.065  -3.364 -13.412  1.00 21.31           C  
ATOM    648  C   SER A  41      56.651  -2.458 -14.484  1.00 21.31           C  
ATOM    649  O   SER A  41      57.776  -2.676 -14.938  1.00 21.31           O  
ATOM    650  CB  SER A  41      55.003  -4.256 -14.017  1.00 21.31           C  
ATOM    651  OG  SER A  41      54.536  -5.187 -13.073  1.00 21.31           O  
ATOM    652  H   SER A  41      54.481  -2.628 -12.183  1.00 21.31           H  
ATOM    653  HA  SER A  41      56.862  -3.981 -13.000  1.00 21.31           H  
ATOM    654 1HB  SER A  41      54.173  -3.648 -14.371  1.00 21.31           H  
ATOM    655 2HB  SER A  41      55.417  -4.778 -14.876  1.00 21.31           H  
ATOM    656  HG  SER A  41      54.006  -4.661 -12.426  1.00 21.31           H  
ATOM    657  N   GLU A  42      55.919  -1.401 -14.858  1.00 21.77           N  
ATOM    658  CA  GLU A  42      56.431  -0.496 -15.878  1.00 21.77           C  
ATOM    659  C   GLU A  42      57.689   0.186 -15.378  1.00 21.77           C  
ATOM    660  O   GLU A  42      58.666   0.317 -16.117  1.00 21.77           O  
ATOM    661  CB  GLU A  42      55.390   0.558 -16.274  1.00 21.77           C  
ATOM    662  CG  GLU A  42      54.195   0.016 -17.069  1.00 21.77           C  
ATOM    663  CD  GLU A  42      53.173   1.086 -17.438  1.00 21.77           C  
ATOM    664  OE1 GLU A  42      53.324   2.209 -17.010  1.00 21.77           O  
ATOM    665  OE2 GLU A  42      52.247   0.773 -18.152  1.00 21.77           O  
ATOM    666  H   GLU A  42      54.995  -1.256 -14.451  1.00 21.77           H  
ATOM    667  HA  GLU A  42      56.687  -1.078 -16.762  1.00 21.77           H  
ATOM    668 1HB  GLU A  42      54.997   1.028 -15.369  1.00 21.77           H  
ATOM    669 2HB  GLU A  42      55.868   1.336 -16.867  1.00 21.77           H  
ATOM    670 1HG  GLU A  42      54.564  -0.447 -17.983  1.00 21.77           H  
ATOM    671 2HG  GLU A  42      53.706  -0.757 -16.478  1.00 21.77           H  
ATOM    672  N   THR A  43      57.703   0.558 -14.098  1.00 20.89           N  
ATOM    673  CA  THR A  43      58.868   1.205 -13.541  1.00 20.89           C  
ATOM    674  C   THR A  43      60.054   0.267 -13.622  1.00 20.89           C  
ATOM    675  O   THR A  43      61.133   0.666 -14.057  1.00 20.89           O  
ATOM    676  CB  THR A  43      58.637   1.609 -12.080  1.00 20.89           C  
ATOM    677  OG1 THR A  43      57.547   2.542 -12.006  1.00 20.89           O  
ATOM    678  CG2 THR A  43      59.899   2.239 -11.519  1.00 20.89           C  
ATOM    679  H   THR A  43      56.877   0.438 -13.511  1.00 20.89           H  
ATOM    680  HA  THR A  43      59.090   2.097 -14.125  1.00 20.89           H  
ATOM    681  HB  THR A  43      58.384   0.727 -11.494  1.00 20.89           H  
ATOM    682  HG1 THR A  43      56.716   2.072 -12.253  1.00 20.89           H  
ATOM    683 1HG2 THR A  43      59.735   2.521 -10.482  1.00 20.89           H  
ATOM    684 2HG2 THR A  43      60.706   1.517 -11.577  1.00 20.89           H  
ATOM    685 3HG2 THR A  43      60.157   3.122 -12.101  1.00 20.89           H  
ATOM    686  N   ALA A  44      59.857  -0.993 -13.231  1.00 19.21           N  
ATOM    687  CA  ALA A  44      60.941  -1.954 -13.277  1.00 19.21           C  
ATOM    688  C   ALA A  44      61.470  -2.124 -14.693  1.00 19.21           C  
ATOM    689  O   ALA A  44      62.685  -2.186 -14.902  1.00 19.21           O  
ATOM    690  CB  ALA A  44      60.467  -3.291 -12.749  1.00 19.21           C  
ATOM    691  H   ALA A  44      58.946  -1.280 -12.871  1.00 19.21           H  
ATOM    692  HA  ALA A  44      61.750  -1.584 -12.651  1.00 19.21           H  
ATOM    693 1HB  ALA A  44      61.288  -4.004 -12.764  1.00 19.21           H  
ATOM    694 2HB  ALA A  44      60.103  -3.169 -11.729  1.00 19.21           H  
ATOM    695 3HB  ALA A  44      59.656  -3.656 -13.380  1.00 19.21           H  
ATOM    696  N   GLU A  45      60.582  -2.144 -15.690  1.00 17.46           N  
ATOM    697  CA  GLU A  45      61.072  -2.309 -17.048  1.00 17.46           C  
ATOM    698  C   GLU A  45      61.882  -1.091 -17.475  1.00 17.46           C  
ATOM    699  O   GLU A  45      62.932  -1.229 -18.114  1.00 17.46           O  
ATOM    700  CB  GLU A  45      59.920  -2.554 -18.025  1.00 17.46           C  
ATOM    701  CG  GLU A  45      59.204  -3.923 -17.874  1.00 17.46           C  
ATOM    702  CD  GLU A  45      60.093  -5.124 -18.145  1.00 17.46           C  
ATOM    703  OE1 GLU A  45      60.736  -5.153 -19.165  1.00 17.46           O  
ATOM    704  OE2 GLU A  45      60.126  -6.023 -17.320  1.00 17.46           O  
ATOM    705  H   GLU A  45      59.580  -2.090 -15.495  1.00 17.46           H  
ATOM    706  HA  GLU A  45      61.728  -3.173 -17.074  1.00 17.46           H  
ATOM    707 1HB  GLU A  45      59.167  -1.774 -17.886  1.00 17.46           H  
ATOM    708 2HB  GLU A  45      60.288  -2.473 -19.047  1.00 17.46           H  
ATOM    709 1HG  GLU A  45      58.829  -3.999 -16.857  1.00 17.46           H  
ATOM    710 2HG  GLU A  45      58.349  -3.947 -18.547  1.00 17.46           H  
ATOM    711  N   GLU A  46      61.446   0.105 -17.076  1.00 16.22           N  
ATOM    712  CA  GLU A  46      62.196   1.288 -17.458  1.00 16.22           C  
ATOM    713  C   GLU A  46      63.552   1.302 -16.762  1.00 16.22           C  
ATOM    714  O   GLU A  46      64.564   1.636 -17.382  1.00 16.22           O  
ATOM    715  CB  GLU A  46      61.416   2.566 -17.132  1.00 16.22           C  
ATOM    716  CG  GLU A  46      60.151   2.819 -18.001  1.00 16.22           C  
ATOM    717  CD  GLU A  46      60.438   3.030 -19.481  1.00 16.22           C  
ATOM    718  OE1 GLU A  46      61.273   3.842 -19.799  1.00 16.22           O  
ATOM    719  OE2 GLU A  46      59.813   2.369 -20.300  1.00 16.22           O  
ATOM    720  H   GLU A  46      60.575   0.186 -16.546  1.00 16.22           H  
ATOM    721  HA  GLU A  46      62.367   1.256 -18.528  1.00 16.22           H  
ATOM    722 1HB  GLU A  46      61.093   2.527 -16.089  1.00 16.22           H  
ATOM    723 2HB  GLU A  46      62.073   3.427 -17.236  1.00 16.22           H  
ATOM    724 1HG  GLU A  46      59.492   1.958 -17.900  1.00 16.22           H  
ATOM    725 2HG  GLU A  46      59.625   3.686 -17.608  1.00 16.22           H  
ATOM    726  N   LEU A  47      63.597   0.874 -15.499  1.00 15.79           N  
ATOM    727  CA  LEU A  47      64.857   0.862 -14.774  1.00 15.79           C  
ATOM    728  C   LEU A  47      65.830  -0.124 -15.394  1.00 15.79           C  
ATOM    729  O   LEU A  47      67.023   0.170 -15.511  1.00 15.79           O  
ATOM    730  CB  LEU A  47      64.621   0.509 -13.309  1.00 15.79           C  
ATOM    731  CG  LEU A  47      63.883   1.575 -12.494  1.00 15.79           C  
ATOM    732  CD1 LEU A  47      63.556   1.014 -11.123  1.00 15.79           C  
ATOM    733  CD2 LEU A  47      64.744   2.813 -12.400  1.00 15.79           C  
ATOM    734  H   LEU A  47      62.733   0.602 -15.029  1.00 15.79           H  
ATOM    735  HA  LEU A  47      65.293   1.857 -14.827  1.00 15.79           H  
ATOM    736 1HB  LEU A  47      64.029  -0.407 -13.270  1.00 15.79           H  
ATOM    737 2HB  LEU A  47      65.580   0.321 -12.834  1.00 15.79           H  
ATOM    738  HG  LEU A  47      62.955   1.833 -12.985  1.00 15.79           H  
ATOM    739 1HD1 LEU A  47      63.023   1.764 -10.541  1.00 15.79           H  
ATOM    740 2HD1 LEU A  47      62.930   0.130 -11.236  1.00 15.79           H  
ATOM    741 3HD1 LEU A  47      64.477   0.745 -10.611  1.00 15.79           H  
ATOM    742 1HD2 LEU A  47      64.219   3.576 -11.826  1.00 15.79           H  
ATOM    743 2HD2 LEU A  47      65.682   2.567 -11.904  1.00 15.79           H  
ATOM    744 3HD2 LEU A  47      64.949   3.189 -13.404  1.00 15.79           H  
ATOM    745  N   LYS A  48      65.327  -1.284 -15.827  1.00 16.27           N  
ATOM    746  CA  LYS A  48      66.194  -2.257 -16.468  1.00 16.27           C  
ATOM    747  C   LYS A  48      66.742  -1.705 -17.772  1.00 16.27           C  
ATOM    748  O   LYS A  48      67.929  -1.865 -18.055  1.00 16.27           O  
ATOM    749  CB  LYS A  48      65.468  -3.576 -16.699  1.00 16.27           C  
ATOM    750  CG  LYS A  48      65.213  -4.391 -15.422  1.00 16.27           C  
ATOM    751  CD  LYS A  48      64.671  -5.769 -15.754  1.00 16.27           C  
ATOM    752  CE  LYS A  48      63.248  -5.672 -16.257  1.00 16.27           C  
ATOM    753  NZ  LYS A  48      62.637  -7.009 -16.510  1.00 16.27           N  
ATOM    754  H   LYS A  48      64.337  -1.498 -15.689  1.00 16.27           H  
ATOM    755  HA  LYS A  48      67.039  -2.449 -15.807  1.00 16.27           H  
ATOM    756 1HB  LYS A  48      64.494  -3.369 -17.158  1.00 16.27           H  
ATOM    757 2HB  LYS A  48      66.035  -4.191 -17.394  1.00 16.27           H  
ATOM    758 1HG  LYS A  48      66.146  -4.497 -14.871  1.00 16.27           H  
ATOM    759 2HG  LYS A  48      64.501  -3.869 -14.792  1.00 16.27           H  
ATOM    760 1HD  LYS A  48      65.289  -6.231 -16.522  1.00 16.27           H  
ATOM    761 2HD  LYS A  48      64.690  -6.396 -14.864  1.00 16.27           H  
ATOM    762 1HE  LYS A  48      62.644  -5.142 -15.518  1.00 16.27           H  
ATOM    763 2HE  LYS A  48      63.238  -5.103 -17.188  1.00 16.27           H  
ATOM    764 1HZ  LYS A  48      61.676  -6.838 -16.848  1.00 16.27           H  
ATOM    765 2HZ  LYS A  48      63.160  -7.503 -17.211  1.00 16.27           H  
ATOM    766 3HZ  LYS A  48      62.609  -7.547 -15.665  1.00 16.27           H  
ATOM    767  N   LYS A  49      65.906  -1.005 -18.550  1.00 17.65           N  
ATOM    768  CA  LYS A  49      66.394  -0.428 -19.795  1.00 17.65           C  
ATOM    769  C   LYS A  49      67.475   0.612 -19.521  1.00 17.65           C  
ATOM    770  O   LYS A  49      68.483   0.664 -20.232  1.00 17.65           O  
ATOM    771  CB  LYS A  49      65.251   0.167 -20.611  1.00 17.65           C  
ATOM    772  CG  LYS A  49      64.334  -0.884 -21.249  1.00 17.65           C  
ATOM    773  CD  LYS A  49      63.351  -0.245 -22.219  1.00 17.65           C  
ATOM    774  CE  LYS A  49      62.302   0.547 -21.470  1.00 17.65           C  
ATOM    775  NZ  LYS A  49      61.259   1.120 -22.373  1.00 17.65           N  
ATOM    776  H   LYS A  49      64.922  -0.902 -18.290  1.00 17.65           H  
ATOM    777  HA  LYS A  49      66.845  -1.226 -20.386  1.00 17.65           H  
ATOM    778 1HB  LYS A  49      64.636   0.797 -19.962  1.00 17.65           H  
ATOM    779 2HB  LYS A  49      65.654   0.797 -21.400  1.00 17.65           H  
ATOM    780 1HG  LYS A  49      64.945  -1.616 -21.784  1.00 17.65           H  
ATOM    781 2HG  LYS A  49      63.782  -1.405 -20.470  1.00 17.65           H  
ATOM    782 1HD  LYS A  49      63.884   0.421 -22.896  1.00 17.65           H  
ATOM    783 2HD  LYS A  49      62.859  -1.020 -22.805  1.00 17.65           H  
ATOM    784 1HE  LYS A  49      61.818  -0.104 -20.740  1.00 17.65           H  
ATOM    785 2HE  LYS A  49      62.789   1.367 -20.940  1.00 17.65           H  
ATOM    786 1HZ  LYS A  49      60.600   1.639 -21.773  1.00 17.65           H  
ATOM    787 2HZ  LYS A  49      61.680   1.747 -23.036  1.00 17.65           H  
ATOM    788 3HZ  LYS A  49      60.774   0.388 -22.858  1.00 17.65           H  
ATOM    789  N   VAL A  50      67.304   1.405 -18.458  1.00 19.74           N  
ATOM    790  CA  VAL A  50      68.323   2.382 -18.105  1.00 19.74           C  
ATOM    791  C   VAL A  50      69.603   1.677 -17.717  1.00 19.74           C  
ATOM    792  O   VAL A  50      70.688   2.070 -18.143  1.00 19.74           O  
ATOM    793  CB  VAL A  50      67.888   3.283 -16.944  1.00 19.74           C  
ATOM    794  CG1 VAL A  50      69.078   4.125 -16.494  1.00 19.74           C  
ATOM    795  CG2 VAL A  50      66.752   4.184 -17.390  1.00 19.74           C  
ATOM    796  H   VAL A  50      66.444   1.343 -17.910  1.00 19.74           H  
ATOM    797  HA  VAL A  50      68.518   3.009 -18.976  1.00 19.74           H  
ATOM    798  HB  VAL A  50      67.564   2.664 -16.106  1.00 19.74           H  
ATOM    799 1HG1 VAL A  50      68.780   4.762 -15.663  1.00 19.74           H  
ATOM    800 2HG1 VAL A  50      69.883   3.466 -16.174  1.00 19.74           H  
ATOM    801 3HG1 VAL A  50      69.422   4.744 -17.323  1.00 19.74           H  
ATOM    802 1HG2 VAL A  50      66.446   4.820 -16.563  1.00 19.74           H  
ATOM    803 2HG2 VAL A  50      67.089   4.802 -18.222  1.00 19.74           H  
ATOM    804 3HG2 VAL A  50      65.913   3.584 -17.710  1.00 19.74           H  
ATOM    805  N   ALA A  51      69.493   0.625 -16.911  1.00 22.06           N  
ATOM    806  CA  ALA A  51      70.684  -0.094 -16.513  1.00 22.06           C  
ATOM    807  C   ALA A  51      71.414  -0.633 -17.735  1.00 22.06           C  
ATOM    808  O   ALA A  51      72.638  -0.536 -17.814  1.00 22.06           O  
ATOM    809  CB  ALA A  51      70.312  -1.232 -15.587  1.00 22.06           C  
ATOM    810  H   ALA A  51      68.579   0.336 -16.564  1.00 22.06           H  
ATOM    811  HA  ALA A  51      71.343   0.597 -15.994  1.00 22.06           H  
ATOM    812 1HB  ALA A  51      71.214  -1.759 -15.277  1.00 22.06           H  
ATOM    813 2HB  ALA A  51      69.799  -0.833 -14.713  1.00 22.06           H  
ATOM    814 3HB  ALA A  51      69.652  -1.920 -16.110  1.00 22.06           H  
ATOM    815  N   GLN A  52      70.667  -1.133 -18.723  1.00 23.94           N  
ATOM    816  CA  GLN A  52      71.290  -1.666 -19.928  1.00 23.94           C  
ATOM    817  C   GLN A  52      72.005  -0.562 -20.696  1.00 23.94           C  
ATOM    818  O   GLN A  52      73.124  -0.765 -21.179  1.00 23.94           O  
ATOM    819  CB  GLN A  52      70.229  -2.321 -20.812  1.00 23.94           C  
ATOM    820  CG  GLN A  52      69.652  -3.607 -20.234  1.00 23.94           C  
ATOM    821  CD  GLN A  52      68.449  -4.123 -21.012  1.00 23.94           C  
ATOM    822  OE1 GLN A  52      67.831  -3.404 -21.807  1.00 23.94           O  
ATOM    823  NE2 GLN A  52      68.104  -5.385 -20.781  1.00 23.94           N  
ATOM    824  H   GLN A  52      69.655  -1.190 -18.611  1.00 23.94           H  
ATOM    825  HA  GLN A  52      72.024  -2.416 -19.636  1.00 23.94           H  
ATOM    826 1HB  GLN A  52      69.406  -1.626 -20.963  1.00 23.94           H  
ATOM    827 2HB  GLN A  52      70.653  -2.544 -21.787  1.00 23.94           H  
ATOM    828 1HG  GLN A  52      70.426  -4.371 -20.269  1.00 23.94           H  
ATOM    829 2HG  GLN A  52      69.358  -3.438 -19.206  1.00 23.94           H  
ATOM    830 1HE2 GLN A  52      67.322  -5.786 -21.258  1.00 23.94           H  
ATOM    831 2HE2 GLN A  52      68.627  -5.934 -20.129  1.00 23.94           H  
ATOM    832  N   GLU A  53      71.388   0.624 -20.772  1.00 24.67           N  
ATOM    833  CA  GLU A  53      72.024   1.748 -21.449  1.00 24.67           C  
ATOM    834  C   GLU A  53      73.332   2.089 -20.752  1.00 24.67           C  
ATOM    835  O   GLU A  53      74.358   2.328 -21.398  1.00 24.67           O  
ATOM    836  CB  GLU A  53      71.125   2.992 -21.463  1.00 24.67           C  
ATOM    837  CG  GLU A  53      71.752   4.166 -22.230  1.00 24.67           C  
ATOM    838  CD  GLU A  53      70.914   5.436 -22.292  1.00 24.67           C  
ATOM    839  OE1 GLU A  53      69.861   5.492 -21.708  1.00 24.67           O  
ATOM    840  OE2 GLU A  53      71.349   6.351 -22.959  1.00 24.67           O  
ATOM    841  H   GLU A  53      70.454   0.733 -20.374  1.00 24.67           H  
ATOM    842  HA  GLU A  53      72.246   1.459 -22.476  1.00 24.67           H  
ATOM    843 1HB  GLU A  53      70.164   2.747 -21.917  1.00 24.67           H  
ATOM    844 2HB  GLU A  53      70.931   3.317 -20.440  1.00 24.67           H  
ATOM    845 1HG  GLU A  53      72.697   4.400 -21.741  1.00 24.67           H  
ATOM    846 2HG  GLU A  53      71.977   3.838 -23.244  1.00 24.67           H  
ATOM    847  N   LEU A  54      73.302   2.106 -19.422  1.00 24.67           N  
ATOM    848  CA  LEU A  54      74.492   2.436 -18.673  1.00 24.67           C  
ATOM    849  C   LEU A  54      75.575   1.391 -18.891  1.00 24.67           C  
ATOM    850  O   LEU A  54      76.741   1.745 -19.066  1.00 24.67           O  
ATOM    851  CB  LEU A  54      74.149   2.566 -17.194  1.00 24.67           C  
ATOM    852  CG  LEU A  54      73.257   3.766 -16.855  1.00 24.67           C  
ATOM    853  CD1 LEU A  54      72.836   3.684 -15.401  1.00 24.67           C  
ATOM    854  CD2 LEU A  54      74.008   5.045 -17.155  1.00 24.67           C  
ATOM    855  H   LEU A  54      72.425   1.908 -18.934  1.00 24.67           H  
ATOM    856  HA  LEU A  54      74.864   3.396 -19.028  1.00 24.67           H  
ATOM    857 1HB  LEU A  54      73.625   1.665 -16.882  1.00 24.67           H  
ATOM    858 2HB  LEU A  54      75.070   2.647 -16.621  1.00 24.67           H  
ATOM    859  HG  LEU A  54      72.361   3.736 -17.467  1.00 24.67           H  
ATOM    860 1HD1 LEU A  54      72.190   4.528 -15.161  1.00 24.67           H  
ATOM    861 2HD1 LEU A  54      72.292   2.755 -15.239  1.00 24.67           H  
ATOM    862 3HD1 LEU A  54      73.717   3.707 -14.765  1.00 24.67           H  
ATOM    863 1HD2 LEU A  54      73.371   5.899 -16.926  1.00 24.67           H  
ATOM    864 2HD2 LEU A  54      74.911   5.089 -16.546  1.00 24.67           H  
ATOM    865 3HD2 LEU A  54      74.278   5.063 -18.210  1.00 24.67           H  
ATOM    866  N   GLU A  55      75.202   0.106 -18.944  1.00 24.67           N  
ATOM    867  CA  GLU A  55      76.209  -0.919 -19.180  1.00 24.67           C  
ATOM    868  C   GLU A  55      76.844  -0.737 -20.555  1.00 24.67           C  
ATOM    869  O   GLU A  55      78.063  -0.864 -20.697  1.00 24.67           O  
ATOM    870  CB  GLU A  55      75.621  -2.332 -19.047  1.00 24.67           C  
ATOM    871  CG  GLU A  55      75.270  -2.752 -17.612  1.00 24.67           C  
ATOM    872  CD  GLU A  55      74.673  -4.150 -17.520  1.00 24.67           C  
ATOM    873  OE1 GLU A  55      74.449  -4.758 -18.543  1.00 24.67           O  
ATOM    874  OE2 GLU A  55      74.449  -4.605 -16.421  1.00 24.67           O  
ATOM    875  H   GLU A  55      74.228  -0.151 -18.783  1.00 24.67           H  
ATOM    876  HA  GLU A  55      76.990  -0.811 -18.432  1.00 24.67           H  
ATOM    877 1HB  GLU A  55      74.709  -2.397 -19.641  1.00 24.67           H  
ATOM    878 2HB  GLU A  55      76.327  -3.058 -19.449  1.00 24.67           H  
ATOM    879 1HG  GLU A  55      76.176  -2.717 -17.008  1.00 24.67           H  
ATOM    880 2HG  GLU A  55      74.569  -2.035 -17.197  1.00 24.67           H  
ATOM    881  N   GLU A  56      76.040  -0.386 -21.568  1.00 24.67           N  
ATOM    882  CA  GLU A  56      76.610  -0.170 -22.893  1.00 24.67           C  
ATOM    883  C   GLU A  56      77.612   0.975 -22.844  1.00 24.67           C  
ATOM    884  O   GLU A  56      78.722   0.859 -23.371  1.00 24.67           O  
ATOM    885  CB  GLU A  56      75.536   0.123 -23.948  1.00 24.67           C  
ATOM    886  CG  GLU A  56      76.118   0.281 -25.375  1.00 24.67           C  
ATOM    887  CD  GLU A  56      75.085   0.522 -26.471  1.00 24.67           C  
ATOM    888  OE1 GLU A  56      73.920   0.616 -26.172  1.00 24.67           O  
ATOM    889  OE2 GLU A  56      75.477   0.593 -27.614  1.00 24.67           O  
ATOM    890  H   GLU A  56      75.033  -0.305 -21.415  1.00 24.67           H  
ATOM    891  HA  GLU A  56      77.141  -1.073 -23.190  1.00 24.67           H  
ATOM    892 1HB  GLU A  56      74.801  -0.682 -23.957  1.00 24.67           H  
ATOM    893 2HB  GLU A  56      75.011   1.044 -23.687  1.00 24.67           H  
ATOM    894 1HG  GLU A  56      76.810   1.122 -25.361  1.00 24.67           H  
ATOM    895 2HG  GLU A  56      76.691  -0.612 -25.616  1.00 24.67           H  
ATOM    896  N   LYS A  57      77.244   2.075 -22.180  1.00 24.67           N  
ATOM    897  CA  LYS A  57      78.145   3.215 -22.096  1.00 24.67           C  
ATOM    898  C   LYS A  57      79.429   2.853 -21.366  1.00 24.67           C  
ATOM    899  O   LYS A  57      80.517   3.255 -21.784  1.00 24.67           O  
ATOM    900  CB  LYS A  57      77.445   4.391 -21.418  1.00 24.67           C  
ATOM    901  CG  LYS A  57      76.367   5.044 -22.286  1.00 24.67           C  
ATOM    902  CD  LYS A  57      75.647   6.175 -21.557  1.00 24.67           C  
ATOM    903  CE  LYS A  57      74.631   6.852 -22.478  1.00 24.67           C  
ATOM    904  NZ  LYS A  57      73.838   7.905 -21.776  1.00 24.67           N  
ATOM    905  H   LYS A  57      76.313   2.122 -21.758  1.00 24.67           H  
ATOM    906  HA  LYS A  57      78.410   3.515 -23.106  1.00 24.67           H  
ATOM    907 1HB  LYS A  57      76.969   4.042 -20.498  1.00 24.67           H  
ATOM    908 2HB  LYS A  57      78.178   5.147 -21.145  1.00 24.67           H  
ATOM    909 1HG  LYS A  57      76.823   5.438 -23.194  1.00 24.67           H  
ATOM    910 2HG  LYS A  57      75.632   4.287 -22.570  1.00 24.67           H  
ATOM    911 1HD  LYS A  57      75.120   5.764 -20.693  1.00 24.67           H  
ATOM    912 2HD  LYS A  57      76.369   6.911 -21.210  1.00 24.67           H  
ATOM    913 1HE  LYS A  57      75.162   7.311 -23.308  1.00 24.67           H  
ATOM    914 2HE  LYS A  57      73.953   6.102 -22.871  1.00 24.67           H  
ATOM    915 1HZ  LYS A  57      73.182   8.320 -22.431  1.00 24.67           H  
ATOM    916 2HZ  LYS A  57      73.325   7.484 -21.012  1.00 24.67           H  
ATOM    917 3HZ  LYS A  57      74.456   8.616 -21.420  1.00 24.67           H  
ATOM    918  N   LEU A  58      79.324   2.055 -20.306  1.00 24.67           N  
ATOM    919  CA  LEU A  58      80.511   1.645 -19.577  1.00 24.67           C  
ATOM    920  C   LEU A  58      81.407   0.775 -20.445  1.00 24.67           C  
ATOM    921  O   LEU A  58      82.630   0.927 -20.430  1.00 24.67           O  
ATOM    922  CB  LEU A  58      80.107   0.904 -18.304  1.00 24.67           C  
ATOM    923  CG  LEU A  58      79.454   1.780 -17.231  1.00 24.67           C  
ATOM    924  CD1 LEU A  58      78.909   0.897 -16.122  1.00 24.67           C  
ATOM    925  CD2 LEU A  58      80.486   2.762 -16.704  1.00 24.67           C  
ATOM    926  H   LEU A  58      78.403   1.753 -19.986  1.00 24.67           H  
ATOM    927  HA  LEU A  58      81.066   2.535 -19.295  1.00 24.67           H  
ATOM    928 1HB  LEU A  58      79.396   0.124 -18.575  1.00 24.67           H  
ATOM    929 2HB  LEU A  58      80.989   0.435 -17.874  1.00 24.67           H  
ATOM    930  HG  LEU A  58      78.629   2.334 -17.662  1.00 24.67           H  
ATOM    931 1HD1 LEU A  58      78.438   1.519 -15.361  1.00 24.67           H  
ATOM    932 2HD1 LEU A  58      78.171   0.213 -16.538  1.00 24.67           H  
ATOM    933 3HD1 LEU A  58      79.722   0.329 -15.676  1.00 24.67           H  
ATOM    934 1HD2 LEU A  58      80.029   3.395 -15.944  1.00 24.67           H  
ATOM    935 2HD2 LEU A  58      81.321   2.214 -16.269  1.00 24.67           H  
ATOM    936 3HD2 LEU A  58      80.845   3.380 -17.522  1.00 24.67           H  
ATOM    937  N   ASN A  59      80.809  -0.105 -21.252  1.00 24.67           N  
ATOM    938  CA  ASN A  59      81.596  -0.967 -22.123  1.00 24.67           C  
ATOM    939  C   ASN A  59      82.348  -0.122 -23.149  1.00 24.67           C  
ATOM    940  O   ASN A  59      83.527  -0.365 -23.428  1.00 24.67           O  
ATOM    941  CB  ASN A  59      80.692  -1.969 -22.809  1.00 24.67           C  
ATOM    942  CG  ASN A  59      80.174  -3.032 -21.865  1.00 24.67           C  
ATOM    943  OD1 ASN A  59      80.752  -3.298 -20.802  1.00 24.67           O  
ATOM    944  ND2 ASN A  59      79.076  -3.639 -22.236  1.00 24.67           N  
ATOM    945  H   ASN A  59      79.792  -0.205 -21.230  1.00 24.67           H  
ATOM    946  HA  ASN A  59      82.333  -1.498 -21.522  1.00 24.67           H  
ATOM    947 1HB  ASN A  59      79.840  -1.447 -23.243  1.00 24.67           H  
ATOM    948 2HB  ASN A  59      81.231  -2.448 -23.623  1.00 24.67           H  
ATOM    949 1HD2 ASN A  59      78.674  -4.345 -21.654  1.00 24.67           H  
ATOM    950 2HD2 ASN A  59      78.637  -3.390 -23.097  1.00 24.67           H  
ATOM    951  N   ILE A  60      81.690   0.923 -23.655  1.00 24.67           N  
ATOM    952  CA  ILE A  60      82.314   1.822 -24.614  1.00 24.67           C  
ATOM    953  C   ILE A  60      83.475   2.552 -23.971  1.00 24.67           C  
ATOM    954  O   ILE A  60      84.570   2.621 -24.540  1.00 24.67           O  
ATOM    955  CB  ILE A  60      81.305   2.842 -25.156  1.00 24.67           C  
ATOM    956  CG1 ILE A  60      80.260   2.120 -26.025  1.00 24.67           C  
ATOM    957  CG2 ILE A  60      82.034   3.933 -25.930  1.00 24.67           C  
ATOM    958  CD1 ILE A  60      79.050   2.964 -26.356  1.00 24.67           C  
ATOM    959  H   ILE A  60      80.712   1.067 -23.393  1.00 24.67           H  
ATOM    960  HA  ILE A  60      82.695   1.233 -25.445  1.00 24.67           H  
ATOM    961  HB  ILE A  60      80.770   3.292 -24.325  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60      80.731   1.814 -26.955  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60      79.923   1.229 -25.502  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60      81.312   4.659 -26.298  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60      82.744   4.430 -25.270  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60      82.568   3.491 -26.770  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60      78.359   2.382 -26.971  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60      78.552   3.257 -25.437  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60      79.361   3.851 -26.901  1.00 24.67           H  
ATOM    970  N   LEU A  61      83.258   3.071 -22.765  1.00 24.67           N  
ATOM    971  CA  LEU A  61      84.320   3.778 -22.085  1.00 24.67           C  
ATOM    972  C   LEU A  61      85.494   2.865 -21.813  1.00 24.67           C  
ATOM    973  O   LEU A  61      86.633   3.246 -22.077  1.00 24.67           O  
ATOM    974  CB  LEU A  61      83.804   4.344 -20.767  1.00 24.67           C  
ATOM    975  CG  LEU A  61      82.827   5.486 -20.889  1.00 24.67           C  
ATOM    976  CD1 LEU A  61      82.247   5.793 -19.522  1.00 24.67           C  
ATOM    977  CD2 LEU A  61      83.556   6.683 -21.463  1.00 24.67           C  
ATOM    978  H   LEU A  61      82.336   2.991 -22.333  1.00 24.67           H  
ATOM    979  HA  LEU A  61      84.654   4.596 -22.720  1.00 24.67           H  
ATOM    980 1HB  LEU A  61      83.312   3.541 -20.218  1.00 24.67           H  
ATOM    981 2HB  LEU A  61      84.642   4.687 -20.188  1.00 24.67           H  
ATOM    982  HG  LEU A  61      82.013   5.210 -21.553  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61      81.539   6.615 -19.603  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61      81.736   4.912 -19.149  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61      83.049   6.067 -18.841  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61      82.863   7.518 -21.559  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61      84.375   6.963 -20.798  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61      83.955   6.425 -22.443  1.00 24.67           H  
ATOM    989  N   ASN A  62      85.224   1.630 -21.391  1.00 24.67           N  
ATOM    990  CA  ASN A  62      86.296   0.697 -21.105  1.00 24.67           C  
ATOM    991  C   ASN A  62      87.090   0.376 -22.363  1.00 24.67           C  
ATOM    992  O   ASN A  62      88.323   0.312 -22.327  1.00 24.67           O  
ATOM    993  CB  ASN A  62      85.730  -0.557 -20.480  1.00 24.67           C  
ATOM    994  CG  ASN A  62      85.270  -0.320 -19.059  1.00 24.67           C  
ATOM    995  OD1 ASN A  62      85.687   0.639 -18.393  1.00 24.67           O  
ATOM    996  ND2 ASN A  62      84.410  -1.180 -18.582  1.00 24.67           N  
ATOM    997  H   ASN A  62      84.260   1.353 -21.212  1.00 24.67           H  
ATOM    998  HA  ASN A  62      86.978   1.160 -20.397  1.00 24.67           H  
ATOM    999 1HB  ASN A  62      84.880  -0.900 -21.073  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62      86.481  -1.345 -20.491  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62      84.064  -1.077 -17.651  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62      84.096  -1.938 -19.151  1.00 24.67           H  
ATOM   1003  N   ASN A  63      86.406   0.239 -23.501  1.00 24.67           N  
ATOM   1004  CA  ASN A  63      87.124  -0.042 -24.731  1.00 24.67           C  
ATOM   1005  C   ASN A  63      88.013   1.142 -25.078  1.00 24.67           C  
ATOM   1006  O   ASN A  63      89.181   0.968 -25.441  1.00 24.67           O  
ATOM   1007  CB  ASN A  63      86.153  -0.326 -25.857  1.00 24.67           C  
ATOM   1008  CG  ASN A  63      85.477  -1.670 -25.720  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63      85.958  -2.572 -25.020  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63      84.358  -1.820 -26.382  1.00 24.67           N  
ATOM   1011  H   ASN A  63      85.386   0.285 -23.502  1.00 24.67           H  
ATOM   1012  HA  ASN A  63      87.765  -0.909 -24.577  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63      85.385   0.451 -25.871  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63      86.678  -0.285 -26.810  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63      83.858  -2.684 -26.329  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63      84.001  -1.068 -26.933  1.00 24.67           H  
ATOM   1017  N   ASN A  64      87.486   2.355 -24.905  1.00 24.67           N  
ATOM   1018  CA  ASN A  64      88.258   3.544 -25.208  1.00 24.67           C  
ATOM   1019  C   ASN A  64      89.451   3.669 -24.276  1.00 24.67           C  
ATOM   1020  O   ASN A  64      90.541   4.051 -24.703  1.00 24.67           O  
ATOM   1021  CB  ASN A  64      87.375   4.773 -25.147  1.00 24.67           C  
ATOM   1022  CG  ASN A  64      86.432   4.857 -26.334  1.00 24.67           C  
ATOM   1023  OD1 ASN A  64      86.664   4.243 -27.384  1.00 24.67           O  
ATOM   1024  ND2 ASN A  64      85.378   5.617 -26.188  1.00 24.67           N  
ATOM   1025  H   ASN A  64      86.517   2.449 -24.592  1.00 24.67           H  
ATOM   1026  HA  ASN A  64      88.646   3.454 -26.219  1.00 24.67           H  
ATOM   1027 1HB  ASN A  64      86.783   4.744 -24.230  1.00 24.67           H  
ATOM   1028 2HB  ASN A  64      87.993   5.669 -25.111  1.00 24.67           H  
ATOM   1029 1HD2 ASN A  64      84.728   5.716 -26.942  1.00 24.67           H  
ATOM   1030 2HD2 ASN A  64      85.226   6.100 -25.328  1.00 24.67           H  
ATOM   1031  N   TYR A  65      89.273   3.297 -23.008  1.00 24.67           N  
ATOM   1032  CA  TYR A  65      90.361   3.387 -22.052  1.00 24.67           C  
ATOM   1033  C   TYR A  65      91.486   2.445 -22.457  1.00 24.67           C  
ATOM   1034  O   TYR A  65      92.662   2.816 -22.402  1.00 24.67           O  
ATOM   1035  CB  TYR A  65      89.863   3.045 -20.648  1.00 24.67           C  
ATOM   1036  CG  TYR A  65      88.875   4.067 -20.090  1.00 24.67           C  
ATOM   1037  CD1 TYR A  65      87.952   3.692 -19.112  1.00 24.67           C  
ATOM   1038  CD2 TYR A  65      88.875   5.367 -20.572  1.00 24.67           C  
ATOM   1039  CE1 TYR A  65      87.047   4.615 -18.622  1.00 24.67           C  
ATOM   1040  CE2 TYR A  65      87.968   6.288 -20.080  1.00 24.67           C  
ATOM   1041  CZ  TYR A  65      87.058   5.917 -19.110  1.00 24.67           C  
ATOM   1042  OH  TYR A  65      86.159   6.840 -18.621  1.00 24.67           O  
ATOM   1043  H   TYR A  65      88.350   2.996 -22.699  1.00 24.67           H  
ATOM   1044  HA  TYR A  65      90.750   4.401 -22.057  1.00 24.67           H  
ATOM   1045 1HB  TYR A  65      89.374   2.073 -20.664  1.00 24.67           H  
ATOM   1046 2HB  TYR A  65      90.708   2.977 -19.968  1.00 24.67           H  
ATOM   1047  HD1 TYR A  65      87.942   2.669 -18.734  1.00 24.67           H  
ATOM   1048  HD2 TYR A  65      89.587   5.662 -21.339  1.00 24.67           H  
ATOM   1049  HE1 TYR A  65      86.327   4.320 -17.859  1.00 24.67           H  
ATOM   1050  HE2 TYR A  65      87.970   7.309 -20.462  1.00 24.67           H  
ATOM   1051  HH  TYR A  65      85.571   6.412 -17.995  1.00 24.67           H  
ATOM   1052  N   LYS A  66      91.126   1.239 -22.917  1.00 24.67           N  
ATOM   1053  CA  LYS A  66      92.116   0.261 -23.354  1.00 24.67           C  
ATOM   1054  C   LYS A  66      92.864   0.757 -24.587  1.00 24.67           C  
ATOM   1055  O   LYS A  66      94.084   0.582 -24.692  1.00 24.67           O  
ATOM   1056  CB  LYS A  66      91.450  -1.084 -23.623  1.00 24.67           C  
ATOM   1057  CG  LYS A  66      90.980  -1.801 -22.358  1.00 24.67           C  
ATOM   1058  CD  LYS A  66      90.285  -3.112 -22.681  1.00 24.67           C  
ATOM   1059  CE  LYS A  66      89.802  -3.806 -21.416  1.00 24.67           C  
ATOM   1060  NZ  LYS A  66      89.092  -5.081 -21.719  1.00 24.67           N  
ATOM   1061  H   LYS A  66      90.135   0.985 -22.926  1.00 24.67           H  
ATOM   1062  HA  LYS A  66      92.843   0.128 -22.553  1.00 24.67           H  
ATOM   1063 1HB  LYS A  66      90.575  -0.930 -24.259  1.00 24.67           H  
ATOM   1064 2HB  LYS A  66      92.136  -1.737 -24.158  1.00 24.67           H  
ATOM   1065 1HG  LYS A  66      91.840  -2.002 -21.718  1.00 24.67           H  
ATOM   1066 2HG  LYS A  66      90.292  -1.158 -21.814  1.00 24.67           H  
ATOM   1067 1HD  LYS A  66      89.425  -2.909 -23.324  1.00 24.67           H  
ATOM   1068 2HD  LYS A  66      90.970  -3.770 -23.212  1.00 24.67           H  
ATOM   1069 1HE  LYS A  66      90.657  -4.020 -20.777  1.00 24.67           H  
ATOM   1070 2HE  LYS A  66      89.120  -3.140 -20.885  1.00 24.67           H  
ATOM   1071 1HZ  LYS A  66      88.786  -5.510 -20.858  1.00 24.67           H  
ATOM   1072 2HZ  LYS A  66      88.289  -4.887 -22.304  1.00 24.67           H  
ATOM   1073 3HZ  LYS A  66      89.718  -5.708 -22.203  1.00 24.67           H  
ATOM   1074  N   ILE A  67      92.150   1.424 -25.496  1.00 24.67           N  
ATOM   1075  CA  ILE A  67      92.786   1.981 -26.680  1.00 24.67           C  
ATOM   1076  C   ILE A  67      93.774   3.059 -26.276  1.00 24.67           C  
ATOM   1077  O   ILE A  67      94.911   3.071 -26.748  1.00 24.67           O  
ATOM   1078  CB  ILE A  67      91.761   2.580 -27.651  1.00 24.67           C  
ATOM   1079  CG1 ILE A  67      90.905   1.461 -28.259  1.00 24.67           C  
ATOM   1080  CG2 ILE A  67      92.490   3.384 -28.726  1.00 24.67           C  
ATOM   1081  CD1 ILE A  67      89.676   1.960 -28.992  1.00 24.67           C  
ATOM   1082  H   ILE A  67      91.139   1.514 -25.373  1.00 24.67           H  
ATOM   1083  HA  ILE A  67      93.328   1.190 -27.192  1.00 24.67           H  
ATOM   1084  HB  ILE A  67      91.090   3.238 -27.105  1.00 24.67           H  
ATOM   1085 1HG1 ILE A  67      91.516   0.894 -28.957  1.00 24.67           H  
ATOM   1086 2HG1 ILE A  67      90.585   0.794 -27.464  1.00 24.67           H  
ATOM   1087 1HG2 ILE A  67      91.765   3.821 -29.407  1.00 24.67           H  
ATOM   1088 2HG2 ILE A  67      93.074   4.183 -28.258  1.00 24.67           H  
ATOM   1089 3HG2 ILE A  67      93.163   2.730 -29.281  1.00 24.67           H  
ATOM   1090 1HD1 ILE A  67      89.123   1.112 -29.391  1.00 24.67           H  
ATOM   1091 2HD1 ILE A  67      89.039   2.510 -28.303  1.00 24.67           H  
ATOM   1092 3HD1 ILE A  67      89.977   2.613 -29.806  1.00 24.67           H  
ATOM   1093  N   LEU A  68      93.358   3.945 -25.372  1.00 24.67           N  
ATOM   1094  CA  LEU A  68      94.242   5.012 -24.939  1.00 24.67           C  
ATOM   1095  C   LEU A  68      95.474   4.432 -24.266  1.00 24.67           C  
ATOM   1096  O   LEU A  68      96.592   4.886 -24.528  1.00 24.67           O  
ATOM   1097  CB  LEU A  68      93.494   5.933 -23.976  1.00 24.67           C  
ATOM   1098  CG  LEU A  68      92.379   6.768 -24.614  1.00 24.67           C  
ATOM   1099  CD1 LEU A  68      91.582   7.461 -23.521  1.00 24.67           C  
ATOM   1100  CD2 LEU A  68      92.991   7.764 -25.572  1.00 24.67           C  
ATOM   1101  H   LEU A  68      92.406   3.892 -25.008  1.00 24.67           H  
ATOM   1102  HA  LEU A  68      94.553   5.580 -25.813  1.00 24.67           H  
ATOM   1103 1HB  LEU A  68      93.043   5.321 -23.197  1.00 24.67           H  
ATOM   1104 2HB  LEU A  68      94.208   6.612 -23.513  1.00 24.67           H  
ATOM   1105  HG  LEU A  68      91.708   6.120 -25.165  1.00 24.67           H  
ATOM   1106 1HD1 LEU A  68      90.781   8.047 -23.970  1.00 24.67           H  
ATOM   1107 2HD1 LEU A  68      91.154   6.710 -22.862  1.00 24.67           H  
ATOM   1108 3HD1 LEU A  68      92.237   8.116 -22.951  1.00 24.67           H  
ATOM   1109 1HD2 LEU A  68      92.201   8.354 -26.035  1.00 24.67           H  
ATOM   1110 2HD2 LEU A  68      93.668   8.423 -25.029  1.00 24.67           H  
ATOM   1111 3HD2 LEU A  68      93.546   7.228 -26.346  1.00 24.67           H  
ATOM   1112  N   GLN A  69      95.299   3.385 -23.459  1.00 24.67           N  
ATOM   1113  CA  GLN A  69      96.445   2.758 -22.828  1.00 24.67           C  
ATOM   1114  C   GLN A  69      97.397   2.244 -23.895  1.00 24.67           C  
ATOM   1115  O   GLN A  69      98.602   2.484 -23.830  1.00 24.67           O  
ATOM   1116  CB  GLN A  69      96.018   1.608 -21.916  1.00 24.67           C  
ATOM   1117  CG  GLN A  69      97.183   0.918 -21.204  1.00 24.67           C  
ATOM   1118  CD  GLN A  69      96.742  -0.225 -20.297  1.00 24.67           C  
ATOM   1119  OE1 GLN A  69      95.652  -0.205 -19.712  1.00 24.67           O  
ATOM   1120  NE2 GLN A  69      97.592  -1.234 -20.174  1.00 24.67           N  
ATOM   1121  H   GLN A  69      94.358   3.044 -23.255  1.00 24.67           H  
ATOM   1122  HA  GLN A  69      96.969   3.508 -22.232  1.00 24.67           H  
ATOM   1123 1HB  GLN A  69      95.317   1.980 -21.168  1.00 24.67           H  
ATOM   1124 2HB  GLN A  69      95.493   0.858 -22.506  1.00 24.67           H  
ATOM   1125 1HG  GLN A  69      97.855   0.505 -21.962  1.00 24.67           H  
ATOM   1126 2HG  GLN A  69      97.715   1.652 -20.600  1.00 24.67           H  
ATOM   1127 1HE2 GLN A  69      97.368  -2.015 -19.598  1.00 24.67           H  
ATOM   1128 2HE2 GLN A  69      98.489  -1.219 -20.678  1.00 24.67           H  
ATOM   1129  N   ALA A  70      96.861   1.543 -24.897  1.00 24.67           N  
ATOM   1130  CA  ALA A  70      97.709   0.996 -25.943  1.00 24.67           C  
ATOM   1131  C   ALA A  70      98.470   2.095 -26.681  1.00 24.67           C  
ATOM   1132  O   ALA A  70      99.662   1.957 -26.963  1.00 24.67           O  
ATOM   1133  CB  ALA A  70      96.867   0.205 -26.923  1.00 24.67           C  
ATOM   1134  H   ALA A  70      95.854   1.369 -24.922  1.00 24.67           H  
ATOM   1135  HA  ALA A  70      98.439   0.333 -25.473  1.00 24.67           H  
ATOM   1136 1HB  ALA A  70      97.507  -0.225 -27.689  1.00 24.67           H  
ATOM   1137 2HB  ALA A  70      96.344  -0.589 -26.390  1.00 24.67           H  
ATOM   1138 3HB  ALA A  70      96.138   0.870 -27.388  1.00 24.67           H  
ATOM   1139  N   ASP A  71      97.799   3.221 -26.954  1.00 24.67           N  
ATOM   1140  CA  ASP A  71      98.469   4.322 -27.638  1.00 24.67           C  
ATOM   1141  C   ASP A  71      99.615   4.872 -26.791  1.00 24.67           C  
ATOM   1142  O   ASP A  71     100.653   5.273 -27.316  1.00 24.67           O  
ATOM   1143  CB  ASP A  71      97.487   5.449 -27.990  1.00 24.67           C  
ATOM   1144  CG  ASP A  71      96.518   5.112 -29.160  1.00 24.67           C  
ATOM   1145  OD1 ASP A  71      96.734   4.134 -29.844  1.00 24.67           O  
ATOM   1146  OD2 ASP A  71      95.602   5.877 -29.378  1.00 24.67           O  
ATOM   1147  H   ASP A  71      96.811   3.295 -26.708  1.00 24.67           H  
ATOM   1148  HA  ASP A  71      98.893   3.940 -28.567  1.00 24.67           H  
ATOM   1149 1HB  ASP A  71      96.886   5.675 -27.104  1.00 24.67           H  
ATOM   1150 2HB  ASP A  71      98.045   6.348 -28.240  1.00 24.67           H  
ATOM   1151  N   GLN A  72      99.420   4.907 -25.473  1.00 24.67           N  
ATOM   1152  CA  GLN A  72     100.451   5.383 -24.561  1.00 24.67           C  
ATOM   1153  C   GLN A  72     101.633   4.409 -24.492  1.00 24.67           C  
ATOM   1154  O   GLN A  72     102.790   4.833 -24.435  1.00 24.67           O  
ATOM   1155  CB  GLN A  72      99.848   5.595 -23.169  1.00 24.67           C  
ATOM   1156  CG  GLN A  72      98.858   6.754 -23.103  1.00 24.67           C  
ATOM   1157  CD  GLN A  72      98.111   6.823 -21.781  1.00 24.67           C  
ATOM   1158  OE1 GLN A  72      98.089   5.867 -20.997  1.00 24.67           O  
ATOM   1159  NE2 GLN A  72      97.483   7.966 -21.526  1.00 24.67           N  
ATOM   1160  H   GLN A  72      98.522   4.603 -25.093  1.00 24.67           H  
ATOM   1161  HA  GLN A  72     100.820   6.338 -24.930  1.00 24.67           H  
ATOM   1162 1HB  GLN A  72      99.328   4.693 -22.858  1.00 24.67           H  
ATOM   1163 2HB  GLN A  72     100.643   5.779 -22.451  1.00 24.67           H  
ATOM   1164 1HG  GLN A  72      99.412   7.682 -23.223  1.00 24.67           H  
ATOM   1165 2HG  GLN A  72      98.138   6.655 -23.906  1.00 24.67           H  
ATOM   1166 1HE2 GLN A  72      96.971   8.076 -20.675  1.00 24.67           H  
ATOM   1167 2HE2 GLN A  72      97.523   8.715 -22.187  1.00 24.67           H  
ATOM   1168  N   GLU A  73     101.342   3.100 -24.494  1.00 24.67           N  
ATOM   1169  CA  GLU A  73     102.387   2.075 -24.420  1.00 24.67           C  
ATOM   1170  C   GLU A  73     103.306   2.022 -25.647  1.00 24.67           C  
ATOM   1171  O   GLU A  73     104.513   1.808 -25.500  1.00 24.67           O  
ATOM   1172  CB  GLU A  73     101.781   0.678 -24.205  1.00 24.67           C  
ATOM   1173  CG  GLU A  73     101.161   0.432 -22.818  1.00 24.67           C  
ATOM   1174  CD  GLU A  73     100.562  -0.958 -22.673  1.00 24.67           C  
ATOM   1175  OE1 GLU A  73     100.522  -1.679 -23.643  1.00 24.67           O  
ATOM   1176  OE2 GLU A  73     100.148  -1.298 -21.582  1.00 24.67           O  
ATOM   1177  H   GLU A  73     100.362   2.818 -24.520  1.00 24.67           H  
ATOM   1178  HA  GLU A  73     103.008   2.304 -23.556  1.00 24.67           H  
ATOM   1179 1HB  GLU A  73     100.997   0.514 -24.948  1.00 24.67           H  
ATOM   1180 2HB  GLU A  73     102.547  -0.077 -24.370  1.00 24.67           H  
ATOM   1181 1HG  GLU A  73     101.933   0.563 -22.062  1.00 24.67           H  
ATOM   1182 2HG  GLU A  73     100.392   1.176 -22.638  1.00 24.67           H  
ATOM   1183  N   LEU A  74     102.747   2.208 -26.846  1.00 24.67           N  
ATOM   1184  CA  LEU A  74     103.561   2.131 -28.059  1.00 24.67           C  
ATOM   1185  C   LEU A  74     102.878   2.759 -29.274  1.00 24.67           C  
ATOM   1186  O   LEU A  74     103.358   3.768 -29.795  1.00 24.67           O  
ATOM   1187  OXT LEU A  74     102.099   2.064 -29.926  1.00 24.67           O  
ATOM   1188  CB  LEU A  74     103.901   0.663 -28.368  1.00 24.67           C  
ATOM   1189  CG  LEU A  74     104.767   0.418 -29.610  1.00 24.67           C  
ATOM   1190  CD1 LEU A  74     106.150   1.010 -29.376  1.00 24.67           C  
ATOM   1191  CD2 LEU A  74     104.853  -1.081 -29.872  1.00 24.67           C  
ATOM   1192  H   LEU A  74     101.738   2.362 -26.906  1.00 24.67           H  
ATOM   1193  HA  LEU A  74     104.488   2.673 -27.877  1.00 24.67           H  
ATOM   1194 1HB  LEU A  74     104.428   0.236 -27.517  1.00 24.67           H  
ATOM   1195 2HB  LEU A  74     102.969   0.114 -28.500  1.00 24.67           H  
ATOM   1196  HG  LEU A  74     104.324   0.914 -30.473  1.00 24.67           H  
ATOM   1197 1HD1 LEU A  74     106.771   0.845 -30.256  1.00 24.67           H  
ATOM   1198 2HD1 LEU A  74     106.060   2.080 -29.191  1.00 24.67           H  
ATOM   1199 3HD1 LEU A  74     106.610   0.530 -28.512  1.00 24.67           H  
ATOM   1200 1HD2 LEU A  74     105.468  -1.262 -30.754  1.00 24.67           H  
ATOM   1201 2HD2 LEU A  74     105.300  -1.576 -29.009  1.00 24.67           H  
ATOM   1202 3HD2 LEU A  74     103.852  -1.479 -30.041  1.00 24.67           H  
TER    1203
ENDMDL

REMARK ID 692277 MODEL 4 A1_325-398
PFRMAT TS
TARGET A1_325-398
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       1.629  -0.286  -0.399  1.00 12.43           N  
ATOM      2  CA  SER A   1       2.865  -0.487  -1.148  1.00 12.43           C  
ATOM      3  C   SER A   1       3.905   0.599  -0.893  1.00 12.43           C  
ATOM      4  O   SER A   1       3.628   1.801  -0.898  1.00 12.43           O  
ATOM      5  CB  SER A   1       2.572  -0.554  -2.634  1.00 12.43           C  
ATOM      6  OG  SER A   1       3.777  -0.618  -3.346  1.00 12.43           O  
ATOM      7 1H   SER A   1       0.989  -1.026  -0.606  1.00 12.43           H  
ATOM      8 2H   SER A   1       1.830  -0.284   0.581  1.00 12.43           H  
ATOM      9 3H   SER A   1       1.218   0.589  -0.655  1.00 12.43           H  
ATOM     10  HA  SER A   1       3.296  -1.438  -0.833  1.00 12.43           H  
ATOM     11 1HB  SER A   1       1.959  -1.430  -2.846  1.00 12.43           H  
ATOM     12 2HB  SER A   1       2.001   0.321  -2.940  1.00 12.43           H  
ATOM     13  HG  SER A   1       3.543  -0.960  -4.212  1.00 12.43           H  
ATOM     14  N   ILE A   2       5.127   0.125  -0.664  1.00 12.42           N  
ATOM     15  CA  ILE A   2       6.305   0.941  -0.387  1.00 12.42           C  
ATOM     16  C   ILE A   2       6.874   1.652  -1.609  1.00 12.42           C  
ATOM     17  O   ILE A   2       7.705   2.552  -1.488  1.00 12.42           O  
ATOM     18  CB  ILE A   2       7.412   0.075   0.240  1.00 12.42           C  
ATOM     19  CG1 ILE A   2       7.897  -0.978  -0.760  1.00 12.42           C  
ATOM     20  CG2 ILE A   2       6.912  -0.587   1.514  1.00 12.42           C  
ATOM     21  CD1 ILE A   2       9.123  -1.736  -0.303  1.00 12.42           C  
ATOM     22  H   ILE A   2       5.260  -0.879  -0.686  1.00 12.42           H  
ATOM     23  HA  ILE A   2       6.019   1.712   0.327  1.00 12.42           H  
ATOM     24  HB  ILE A   2       8.272   0.700   0.480  1.00 12.42           H  
ATOM     25 1HG1 ILE A   2       7.101  -1.697  -0.946  1.00 12.42           H  
ATOM     26 2HG1 ILE A   2       8.130  -0.497  -1.710  1.00 12.42           H  
ATOM     27 1HG2 ILE A   2       7.707  -1.196   1.944  1.00 12.42           H  
ATOM     28 2HG2 ILE A   2       6.615   0.178   2.230  1.00 12.42           H  
ATOM     29 3HG2 ILE A   2       6.055  -1.220   1.283  1.00 12.42           H  
ATOM     30 1HD1 ILE A   2       9.406  -2.463  -1.064  1.00 12.42           H  
ATOM     31 2HD1 ILE A   2       9.945  -1.037  -0.144  1.00 12.42           H  
ATOM     32 3HD1 ILE A   2       8.903  -2.254   0.629  1.00 12.42           H  
ATOM     33  N   LEU A   3       6.424   1.228  -2.786  1.00 12.24           N  
ATOM     34  CA  LEU A   3       6.930   1.567  -4.110  1.00 12.24           C  
ATOM     35  C   LEU A   3       6.825   2.919  -4.809  1.00 12.24           C  
ATOM     36  O   LEU A   3       6.211   3.883  -4.344  1.00 12.24           O  
ATOM     37  CB  LEU A   3       6.322   0.577  -5.112  1.00 12.24           C  
ATOM     38  CG  LEU A   3       6.690  -0.892  -4.869  1.00 12.24           C  
ATOM     39  CD1 LEU A   3       5.952  -1.770  -5.871  1.00 12.24           C  
ATOM     40  CD2 LEU A   3       8.197  -1.056  -4.995  1.00 12.24           C  
ATOM     41  H   LEU A   3       5.642   0.588  -2.778  1.00 12.24           H  
ATOM     42  HA  LEU A   3       8.006   1.409  -4.046  1.00 12.24           H  
ATOM     43 1HB  LEU A   3       5.237   0.668  -5.073  1.00 12.24           H  
ATOM     44 2HB  LEU A   3       6.649   0.844  -6.117  1.00 12.24           H  
ATOM     45  HG  LEU A   3       6.373  -1.189  -3.869  1.00 12.24           H  
ATOM     46 1HD1 LEU A   3       6.212  -2.815  -5.700  1.00 12.24           H  
ATOM     47 2HD1 LEU A   3       4.877  -1.640  -5.748  1.00 12.24           H  
ATOM     48 3HD1 LEU A   3       6.238  -1.486  -6.883  1.00 12.24           H  
ATOM     49 1HD2 LEU A   3       8.466  -2.098  -4.822  1.00 12.24           H  
ATOM     50 2HD2 LEU A   3       8.513  -0.761  -5.996  1.00 12.24           H  
ATOM     51 3HD2 LEU A   3       8.694  -0.426  -4.257  1.00 12.24           H  
ATOM     52  N   GLU A   4       7.487   2.954  -5.965  1.00 11.85           N  
ATOM     53  CA  GLU A   4       7.563   4.083  -6.889  1.00 11.85           C  
ATOM     54  C   GLU A   4       6.221   4.778  -7.092  1.00 11.85           C  
ATOM     55  O   GLU A   4       6.149   6.008  -7.074  1.00 11.85           O  
ATOM     56  CB  GLU A   4       8.102   3.613  -8.241  1.00 11.85           C  
ATOM     57  CG  GLU A   4       8.285   4.724  -9.266  1.00 11.85           C  
ATOM     58  CD  GLU A   4       8.849   4.232 -10.569  1.00 11.85           C  
ATOM     59  OE1 GLU A   4       9.107   3.057 -10.677  1.00 11.85           O  
ATOM     60  OE2 GLU A   4       9.022   5.031 -11.459  1.00 11.85           O  
ATOM     61  H   GLU A   4       7.998   2.122  -6.224  1.00 11.85           H  
ATOM     62  HA  GLU A   4       8.250   4.817  -6.468  1.00 11.85           H  
ATOM     63 1HB  GLU A   4       9.068   3.127  -8.099  1.00 11.85           H  
ATOM     64 2HB  GLU A   4       7.424   2.874  -8.667  1.00 11.85           H  
ATOM     65 1HG  GLU A   4       7.319   5.192  -9.455  1.00 11.85           H  
ATOM     66 2HG  GLU A   4       8.949   5.481  -8.851  1.00 11.85           H  
ATOM     67  N   MET A   5       5.154   4.006  -7.294  1.00 11.27           N  
ATOM     68  CA  MET A   5       3.868   4.642  -7.551  1.00 11.27           C  
ATOM     69  C   MET A   5       3.448   5.451  -6.330  1.00 11.27           C  
ATOM     70  O   MET A   5       2.926   6.561  -6.449  1.00 11.27           O  
ATOM     71  CB  MET A   5       2.810   3.597  -7.902  1.00 11.27           C  
ATOM     72  CG  MET A   5       3.060   2.863  -9.212  1.00 11.27           C  
ATOM     73  SD  MET A   5       3.103   3.973 -10.633  1.00 11.27           S  
ATOM     74  CE  MET A   5       4.868   4.198 -10.833  1.00 11.27           C  
ATOM     75  H   MET A   5       5.242   3.000  -7.273  1.00 11.27           H  
ATOM     76  HA  MET A   5       3.979   5.321  -8.396  1.00 11.27           H  
ATOM     77 1HB  MET A   5       2.756   2.854  -7.108  1.00 11.27           H  
ATOM     78 2HB  MET A   5       1.833   4.077  -7.969  1.00 11.27           H  
ATOM     79 1HG  MET A   5       4.012   2.336  -9.157  1.00 11.27           H  
ATOM     80 2HG  MET A   5       2.272   2.128  -9.373  1.00 11.27           H  
ATOM     81 1HE  MET A   5       5.057   4.863 -11.677  1.00 11.27           H  
ATOM     82 2HE  MET A   5       5.285   4.636  -9.925  1.00 11.27           H  
ATOM     83 3HE  MET A   5       5.340   3.233 -11.020  1.00 11.27           H  
ATOM     84  N   SER A   6       3.706   4.869  -5.159  1.00 10.56           N  
ATOM     85  CA  SER A   6       3.372   5.503  -3.885  1.00 10.56           C  
ATOM     86  C   SER A   6       4.230   6.753  -3.758  1.00 10.56           C  
ATOM     87  O   SER A   6       3.758   7.789  -3.294  1.00 10.56           O  
ATOM     88  CB  SER A   6       3.619   4.561  -2.723  1.00 10.56           C  
ATOM     89  OG  SER A   6       2.747   3.466  -2.769  1.00 10.56           O  
ATOM     90  H   SER A   6       4.161   3.967  -5.137  1.00 10.56           H  
ATOM     91  HA  SER A   6       2.316   5.774  -3.883  1.00 10.56           H  
ATOM     92 1HB  SER A   6       4.648   4.204  -2.744  1.00 10.56           H  
ATOM     93 2HB  SER A   6       3.483   5.098  -1.785  1.00 10.56           H  
ATOM     94  HG  SER A   6       2.966   2.924  -2.008  1.00 10.56           H  
ATOM     95  N   ARG A   7       5.478   6.658  -4.207  1.00  9.77           N  
ATOM     96  CA  ARG A   7       6.349   7.828  -4.164  1.00  9.77           C  
ATOM     97  C   ARG A   7       5.741   8.910  -5.052  1.00  9.77           C  
ATOM     98  O   ARG A   7       5.707  10.086  -4.682  1.00  9.77           O  
ATOM     99  CB  ARG A   7       7.759   7.503  -4.633  1.00  9.77           C  
ATOM    100  CG  ARG A   7       8.725   8.677  -4.668  1.00  9.77           C  
ATOM    101  CD  ARG A   7       9.016   9.243  -3.326  1.00  9.77           C  
ATOM    102  NE  ARG A   7       9.985  10.324  -3.409  1.00  9.77           N  
ATOM    103  CZ  ARG A   7      10.373  11.100  -2.379  1.00  9.77           C  
ATOM    104  NH1 ARG A   7       9.868  10.911  -1.179  1.00  9.77           N  
ATOM    105  NH2 ARG A   7      11.264  12.057  -2.573  1.00  9.77           N  
ATOM    106  H   ARG A   7       5.804   5.772  -4.566  1.00  9.77           H  
ATOM    107  HA  ARG A   7       6.410   8.183  -3.135  1.00  9.77           H  
ATOM    108 1HB  ARG A   7       8.190   6.746  -3.979  1.00  9.77           H  
ATOM    109 2HB  ARG A   7       7.726   7.085  -5.639  1.00  9.77           H  
ATOM    110 1HG  ARG A   7       9.671   8.352  -5.101  1.00  9.77           H  
ATOM    111 2HG  ARG A   7       8.295   9.474  -5.277  1.00  9.77           H  
ATOM    112 1HD  ARG A   7       8.098   9.633  -2.888  1.00  9.77           H  
ATOM    113 2HD  ARG A   7       9.421   8.464  -2.681  1.00  9.77           H  
ATOM    114  HE  ARG A   7      10.401  10.507  -4.312  1.00  9.77           H  
ATOM    115 1HH1 ARG A   7       9.187  10.181  -1.028  1.00  9.77           H  
ATOM    116 2HH1 ARG A   7      10.163  11.496  -0.411  1.00  9.77           H  
ATOM    117 1HH2 ARG A   7      11.654  12.205  -3.493  1.00  9.77           H  
ATOM    118 2HH2 ARG A   7      11.555  12.639  -1.802  1.00  9.77           H  
ATOM    119  N   GLY A   8       5.254   8.515  -6.226  1.00  8.95           N  
ATOM    120  CA  GLY A   8       4.648   9.482  -7.135  1.00  8.95           C  
ATOM    121  C   GLY A   8       3.436  10.123  -6.481  1.00  8.95           C  
ATOM    122  O   GLY A   8       3.184  11.314  -6.665  1.00  8.95           O  
ATOM    123  H   GLY A   8       5.307   7.541  -6.486  1.00  8.95           H  
ATOM    124 1HA  GLY A   8       5.382  10.244  -7.399  1.00  8.95           H  
ATOM    125 2HA  GLY A   8       4.361   8.976  -8.056  1.00  8.95           H  
ATOM    126  N   VAL A   9       2.677   9.339  -5.713  1.00  8.11           N  
ATOM    127  CA  VAL A   9       1.515   9.857  -5.000  1.00  8.11           C  
ATOM    128  C   VAL A   9       1.934  10.819  -3.899  1.00  8.11           C  
ATOM    129  O   VAL A   9       1.331  11.872  -3.689  1.00  8.11           O  
ATOM    130  CB  VAL A   9       0.702   8.702  -4.386  1.00  8.11           C  
ATOM    131  CG1 VAL A   9      -0.411   9.245  -3.503  1.00  8.11           C  
ATOM    132  CG2 VAL A   9       0.134   7.825  -5.491  1.00  8.11           C  
ATOM    133  H   VAL A   9       2.907   8.354  -5.645  1.00  8.11           H  
ATOM    134  HA  VAL A   9       0.885  10.392  -5.712  1.00  8.11           H  
ATOM    135  HB  VAL A   9       1.357   8.107  -3.749  1.00  8.11           H  
ATOM    136 1HG1 VAL A   9      -0.975   8.415  -3.077  1.00  8.11           H  
ATOM    137 2HG1 VAL A   9       0.021   9.840  -2.698  1.00  8.11           H  
ATOM    138 3HG1 VAL A   9      -1.078   9.868  -4.098  1.00  8.11           H  
ATOM    139 1HG2 VAL A   9      -0.439   7.009  -5.050  1.00  8.11           H  
ATOM    140 2HG2 VAL A   9      -0.516   8.421  -6.132  1.00  8.11           H  
ATOM    141 3HG2 VAL A   9       0.951   7.414  -6.086  1.00  8.11           H  
ATOM    142  N   LYS A  10       2.982  10.403  -3.166  1.00  7.36           N  
ATOM    143  CA  LYS A  10       3.495  11.209  -2.067  1.00  7.36           C  
ATOM    144  C   LYS A  10       4.029  12.529  -2.607  1.00  7.36           C  
ATOM    145  O   LYS A  10       3.848  13.573  -1.973  1.00  7.36           O  
ATOM    146  CB  LYS A  10       4.590  10.460  -1.305  1.00  7.36           C  
ATOM    147  CG  LYS A  10       4.089   9.280  -0.484  1.00  7.36           C  
ATOM    148  CD  LYS A  10       5.234   8.575   0.227  1.00  7.36           C  
ATOM    149  CE  LYS A  10       4.737   7.389   1.040  1.00  7.36           C  
ATOM    150  NZ  LYS A  10       5.852   6.666   1.709  1.00  7.36           N  
ATOM    151  H   LYS A  10       3.405   9.503  -3.364  1.00  7.36           H  
ATOM    152  HA  LYS A  10       2.677  11.424  -1.379  1.00  7.36           H  
ATOM    153 1HB  LYS A  10       5.333  10.087  -2.009  1.00  7.36           H  
ATOM    154 2HB  LYS A  10       5.097  11.148  -0.628  1.00  7.36           H  
ATOM    155 1HG  LYS A  10       3.372   9.631   0.260  1.00  7.36           H  
ATOM    156 2HG  LYS A  10       3.586   8.568  -1.139  1.00  7.36           H  
ATOM    157 1HD  LYS A  10       5.958   8.222  -0.510  1.00  7.36           H  
ATOM    158 2HD  LYS A  10       5.735   9.276   0.895  1.00  7.36           H  
ATOM    159 1HE  LYS A  10       4.038   7.737   1.799  1.00  7.36           H  
ATOM    160 2HE  LYS A  10       4.211   6.694   0.385  1.00  7.36           H  
ATOM    161 1HZ  LYS A  10       5.481   5.888   2.236  1.00  7.36           H  
ATOM    162 2HZ  LYS A  10       6.498   6.322   1.011  1.00  7.36           H  
ATOM    163 3HZ  LYS A  10       6.335   7.295   2.333  1.00  7.36           H  
ATOM    164  N   LEU A  11       4.689  12.495  -3.765  1.00  6.80           N  
ATOM    165  CA  LEU A  11       5.190  13.723  -4.374  1.00  6.80           C  
ATOM    166  C   LEU A  11       4.035  14.541  -4.928  1.00  6.80           C  
ATOM    167  O   LEU A  11       4.084  15.772  -4.929  1.00  6.80           O  
ATOM    168  CB  LEU A  11       6.187  13.402  -5.495  1.00  6.80           C  
ATOM    169  CG  LEU A  11       7.511  12.772  -5.047  1.00  6.80           C  
ATOM    170  CD1 LEU A  11       8.326  12.377  -6.271  1.00  6.80           C  
ATOM    171  CD2 LEU A  11       8.275  13.759  -4.177  1.00  6.80           C  
ATOM    172  H   LEU A  11       4.837  11.607  -4.232  1.00  6.80           H  
ATOM    173  HA  LEU A  11       5.704  14.304  -3.609  1.00  6.80           H  
ATOM    174 1HB  LEU A  11       5.713  12.715  -6.194  1.00  6.80           H  
ATOM    175 2HB  LEU A  11       6.421  14.324  -6.026  1.00  6.80           H  
ATOM    176  HG  LEU A  11       7.308  11.866  -4.475  1.00  6.80           H  
ATOM    177 1HD1 LEU A  11       9.268  11.929  -5.952  1.00  6.80           H  
ATOM    178 2HD1 LEU A  11       7.765  11.655  -6.865  1.00  6.80           H  
ATOM    179 3HD1 LEU A  11       8.531  13.262  -6.872  1.00  6.80           H  
ATOM    180 1HD2 LEU A  11       9.216  13.311  -3.858  1.00  6.80           H  
ATOM    181 2HD2 LEU A  11       8.480  14.665  -4.748  1.00  6.80           H  
ATOM    182 3HD2 LEU A  11       7.677  14.010  -3.301  1.00  6.80           H  
ATOM    183  N   THR A  12       3.017  13.834  -5.413  1.00  6.49           N  
ATOM    184  CA  THR A  12       1.864  14.549  -5.949  1.00  6.49           C  
ATOM    185  C   THR A  12       1.167  15.234  -4.788  1.00  6.49           C  
ATOM    186  O   THR A  12       1.450  16.404  -4.529  1.00  6.49           O  
ATOM    187  CB  THR A  12       0.889  13.611  -6.684  1.00  6.49           C  
ATOM    188  OG1 THR A  12       1.562  12.983  -7.783  1.00  6.49           O  
ATOM    189  CG2 THR A  12      -0.309  14.390  -7.207  1.00  6.49           C  
ATOM    190  H   THR A  12       3.031  12.823  -5.433  1.00  6.49           H  
ATOM    191  HA  THR A  12       2.210  15.300  -6.659  1.00  6.49           H  
ATOM    192  HB  THR A  12       0.541  12.838  -5.999  1.00  6.49           H  
ATOM    193  HG1 THR A  12       2.307  12.475  -7.453  1.00  6.49           H  
ATOM    194 1HG2 THR A  12      -0.987  13.711  -7.723  1.00  6.49           H  
ATOM    195 2HG2 THR A  12      -0.830  14.859  -6.372  1.00  6.49           H  
ATOM    196 3HG2 THR A  12       0.032  15.158  -7.899  1.00  6.49           H  
ATOM    197  N   ASP A  13       0.288  14.487  -4.121  1.00  6.45           N  
ATOM    198  CA  ASP A  13      -0.459  15.136  -3.053  1.00  6.45           C  
ATOM    199  C   ASP A  13      -0.660  16.627  -3.299  1.00  6.45           C  
ATOM    200  O   ASP A  13      -0.948  17.021  -4.434  1.00  6.45           O  
ATOM    201  CB  ASP A  13       0.294  14.912  -1.740  1.00  6.45           C  
ATOM    202  CG  ASP A  13      -0.477  15.362  -0.506  1.00  6.45           C  
ATOM    203  OD1 ASP A  13      -1.582  14.912  -0.320  1.00  6.45           O  
ATOM    204  OD2 ASP A  13       0.055  16.155   0.234  1.00  6.45           O  
ATOM    205  H   ASP A  13       0.161  13.512  -4.358  1.00  6.45           H  
ATOM    206  HA  ASP A  13      -1.446  14.675  -3.000  1.00  6.45           H  
ATOM    207 1HB  ASP A  13       0.525  13.852  -1.629  1.00  6.45           H  
ATOM    208 2HB  ASP A  13       1.241  15.453  -1.767  1.00  6.45           H  
ATOM    209  N   VAL A  14      -0.529  17.481  -2.291  1.00  6.64           N  
ATOM    210  CA  VAL A  14      -0.690  18.918  -2.487  1.00  6.64           C  
ATOM    211  C   VAL A  14       0.380  19.688  -1.731  1.00  6.64           C  
ATOM    212  O   VAL A  14       0.961  20.644  -2.248  1.00  6.64           O  
ATOM    213  CB  VAL A  14      -2.084  19.370  -2.011  1.00  6.64           C  
ATOM    214  CG1 VAL A  14      -2.216  20.880  -2.142  1.00  6.64           C  
ATOM    215  CG2 VAL A  14      -3.168  18.662  -2.809  1.00  6.64           C  
ATOM    216  H   VAL A  14      -0.302  17.150  -1.359  1.00  6.64           H  
ATOM    217  HA  VAL A  14      -0.596  19.133  -3.552  1.00  6.64           H  
ATOM    218  HB  VAL A  14      -2.197  19.126  -0.955  1.00  6.64           H  
ATOM    219 1HG1 VAL A  14      -3.205  21.190  -1.803  1.00  6.64           H  
ATOM    220 2HG1 VAL A  14      -1.455  21.366  -1.532  1.00  6.64           H  
ATOM    221 3HG1 VAL A  14      -2.085  21.168  -3.185  1.00  6.64           H  
ATOM    222 1HG2 VAL A  14      -4.147  18.990  -2.463  1.00  6.64           H  
ATOM    223 2HG2 VAL A  14      -3.057  18.902  -3.866  1.00  6.64           H  
ATOM    224 3HG2 VAL A  14      -3.078  17.584  -2.672  1.00  6.64           H  
ATOM    225  N   ALA A  15       0.615  19.270  -0.490  1.00  7.04           N  
ATOM    226  CA  ALA A  15       1.636  19.945   0.296  1.00  7.04           C  
ATOM    227  C   ALA A  15       2.959  19.964  -0.452  1.00  7.04           C  
ATOM    228  O   ALA A  15       3.537  21.045  -0.568  1.00  7.04           O  
ATOM    229  CB  ALA A  15       1.787  19.267   1.650  1.00  7.04           C  
ATOM    230  H   ALA A  15       0.094  18.503  -0.092  1.00  7.04           H  
ATOM    231  HA  ALA A  15       1.325  20.978   0.453  1.00  7.04           H  
ATOM    232 1HB  ALA A  15       2.551  19.783   2.231  1.00  7.04           H  
ATOM    233 2HB  ALA A  15       0.836  19.305   2.181  1.00  7.04           H  
ATOM    234 3HB  ALA A  15       2.080  18.225   1.530  1.00  7.04           H  
ATOM    235  N   PRO A  16       3.493  18.864  -0.981  1.00  7.56           N  
ATOM    236  CA  PRO A  16       4.751  18.929  -1.709  1.00  7.56           C  
ATOM    237  C   PRO A  16       4.676  19.835  -2.925  1.00  7.56           C  
ATOM    238  O   PRO A  16       5.658  20.461  -3.319  1.00  7.56           O  
ATOM    239  CB  PRO A  16       4.979  17.469  -2.114  1.00  7.56           C  
ATOM    240  CG  PRO A  16       3.626  16.850  -2.031  1.00  7.56           C  
ATOM    241  CD  PRO A  16       2.945  17.589  -0.910  1.00  7.56           C  
ATOM    242  HA  PRO A  16       5.550  19.279  -1.039  1.00  7.56           H  
ATOM    243 1HB  PRO A  16       5.409  17.422  -3.126  1.00  7.56           H  
ATOM    244 2HB  PRO A  16       5.706  17.000  -1.435  1.00  7.56           H  
ATOM    245 1HG  PRO A  16       3.099  16.958  -2.991  1.00  7.56           H  
ATOM    246 2HG  PRO A  16       3.713  15.771  -1.836  1.00  7.56           H  
ATOM    247 1HD  PRO A  16       1.861  17.621  -1.097  1.00  7.56           H  
ATOM    248 2HD  PRO A  16       3.159  17.086   0.045  1.00  7.56           H  
ATOM    249  N   VAL A  17       3.488  19.910  -3.520  1.00  8.07           N  
ATOM    250  CA  VAL A  17       3.335  20.807  -4.655  1.00  8.07           C  
ATOM    251  C   VAL A  17       3.469  22.244  -4.186  1.00  8.07           C  
ATOM    252  O   VAL A  17       4.177  23.041  -4.802  1.00  8.07           O  
ATOM    253  CB  VAL A  17       1.972  20.612  -5.345  1.00  8.07           C  
ATOM    254  CG1 VAL A  17       1.786  21.678  -6.415  1.00  8.07           C  
ATOM    255  CG2 VAL A  17       1.928  19.206  -5.923  1.00  8.07           C  
ATOM    256  H   VAL A  17       2.699  19.372  -3.196  1.00  8.07           H  
ATOM    257  HA  VAL A  17       4.118  20.587  -5.381  1.00  8.07           H  
ATOM    258  HB  VAL A  17       1.166  20.741  -4.623  1.00  8.07           H  
ATOM    259 1HG1 VAL A  17       0.821  21.538  -6.902  1.00  8.07           H  
ATOM    260 2HG1 VAL A  17       1.822  22.663  -5.951  1.00  8.07           H  
ATOM    261 3HG1 VAL A  17       2.580  21.594  -7.157  1.00  8.07           H  
ATOM    262 1HG2 VAL A  17       0.973  19.037  -6.419  1.00  8.07           H  
ATOM    263 2HG2 VAL A  17       2.733  19.079  -6.647  1.00  8.07           H  
ATOM    264 3HG2 VAL A  17       2.050  18.492  -5.108  1.00  8.07           H  
ATOM    265  N   SER A  18       2.818  22.561  -3.073  1.00  8.45           N  
ATOM    266  CA  SER A  18       2.976  23.907  -2.545  1.00  8.45           C  
ATOM    267  C   SER A  18       4.437  24.173  -2.206  1.00  8.45           C  
ATOM    268  O   SER A  18       4.971  25.238  -2.513  1.00  8.45           O  
ATOM    269  CB  SER A  18       2.113  24.095  -1.313  1.00  8.45           C  
ATOM    270  OG  SER A  18       0.752  24.030  -1.639  1.00  8.45           O  
ATOM    271  H   SER A  18       2.232  21.880  -2.607  1.00  8.45           H  
ATOM    272  HA  SER A  18       2.660  24.623  -3.305  1.00  8.45           H  
ATOM    273 1HB  SER A  18       2.351  23.324  -0.580  1.00  8.45           H  
ATOM    274 2HB  SER A  18       2.334  25.059  -0.857  1.00  8.45           H  
ATOM    275  HG  SER A  18       0.611  23.159  -2.018  1.00  8.45           H  
ATOM    276  N   PHE A  19       5.104  23.201  -1.590  1.00  8.64           N  
ATOM    277  CA  PHE A  19       6.508  23.382  -1.259  1.00  8.64           C  
ATOM    278  C   PHE A  19       7.335  23.629  -2.513  1.00  8.64           C  
ATOM    279  O   PHE A  19       8.168  24.533  -2.546  1.00  8.64           O  
ATOM    280  CB  PHE A  19       7.047  22.157  -0.518  1.00  8.64           C  
ATOM    281  CG  PHE A  19       6.593  22.066   0.911  1.00  8.64           C  
ATOM    282  CD1 PHE A  19       6.259  23.210   1.622  1.00  8.64           C  
ATOM    283  CD2 PHE A  19       6.501  20.838   1.548  1.00  8.64           C  
ATOM    284  CE1 PHE A  19       5.842  23.127   2.937  1.00  8.64           C  
ATOM    285  CE2 PHE A  19       6.083  20.753   2.862  1.00  8.64           C  
ATOM    286  CZ  PHE A  19       5.753  21.899   3.557  1.00  8.64           C  
ATOM    287  H   PHE A  19       4.631  22.340  -1.353  1.00  8.64           H  
ATOM    288  HA  PHE A  19       6.601  24.253  -0.609  1.00  8.64           H  
ATOM    289 1HB  PHE A  19       6.729  21.252  -1.034  1.00  8.64           H  
ATOM    290 2HB  PHE A  19       8.136  22.175  -0.529  1.00  8.64           H  
ATOM    291  HD1 PHE A  19       6.328  24.181   1.131  1.00  8.64           H  
ATOM    292  HD2 PHE A  19       6.761  19.933   0.999  1.00  8.64           H  
ATOM    293  HE1 PHE A  19       5.582  24.033   3.484  1.00  8.64           H  
ATOM    294  HE2 PHE A  19       6.014  19.781   3.351  1.00  8.64           H  
ATOM    295  HZ  PHE A  19       5.426  21.833   4.594  1.00  8.64           H  
ATOM    296  N   PHE A  20       7.097  22.841  -3.556  1.00  8.69           N  
ATOM    297  CA  PHE A  20       7.820  23.047  -4.802  1.00  8.69           C  
ATOM    298  C   PHE A  20       7.523  24.417  -5.391  1.00  8.69           C  
ATOM    299  O   PHE A  20       8.421  25.103  -5.873  1.00  8.69           O  
ATOM    300  CB  PHE A  20       7.458  21.961  -5.817  1.00  8.69           C  
ATOM    301  CG  PHE A  20       8.073  20.623  -5.518  1.00  8.69           C  
ATOM    302  CD1 PHE A  20       9.264  20.534  -4.815  1.00  8.69           C  
ATOM    303  CD2 PHE A  20       7.462  19.453  -5.941  1.00  8.69           C  
ATOM    304  CE1 PHE A  20       9.831  19.303  -4.540  1.00  8.69           C  
ATOM    305  CE2 PHE A  20       8.025  18.222  -5.667  1.00  8.69           C  
ATOM    306  CZ  PHE A  20       9.212  18.148  -4.965  1.00  8.69           C  
ATOM    307  H   PHE A  20       6.413  22.102  -3.491  1.00  8.69           H  
ATOM    308  HA  PHE A  20       8.890  22.989  -4.597  1.00  8.69           H  
ATOM    309 1HB  PHE A  20       6.376  21.839  -5.847  1.00  8.69           H  
ATOM    310 2HB  PHE A  20       7.780  22.270  -6.810  1.00  8.69           H  
ATOM    311  HD1 PHE A  20       9.754  21.448  -4.477  1.00  8.69           H  
ATOM    312  HD2 PHE A  20       6.524  19.511  -6.496  1.00  8.69           H  
ATOM    313  HE1 PHE A  20      10.768  19.247  -3.986  1.00  8.69           H  
ATOM    314  HE2 PHE A  20       7.535  17.309  -6.004  1.00  8.69           H  
ATOM    315  HZ  PHE A  20       9.658  17.178  -4.750  1.00  8.69           H  
ATOM    316  N   LEU A  21       6.260  24.828  -5.349  1.00  8.73           N  
ATOM    317  CA  LEU A  21       5.918  26.135  -5.890  1.00  8.73           C  
ATOM    318  C   LEU A  21       6.630  27.250  -5.138  1.00  8.73           C  
ATOM    319  O   LEU A  21       7.162  28.183  -5.738  1.00  8.73           O  
ATOM    320  CB  LEU A  21       4.401  26.353  -5.823  1.00  8.73           C  
ATOM    321  CG  LEU A  21       3.562  25.488  -6.772  1.00  8.73           C  
ATOM    322  CD1 LEU A  21       2.084  25.676  -6.459  1.00  8.73           C  
ATOM    323  CD2 LEU A  21       3.869  25.869  -8.212  1.00  8.73           C  
ATOM    324  H   LEU A  21       5.541  24.240  -4.952  1.00  8.73           H  
ATOM    325  HA  LEU A  21       6.233  26.167  -6.932  1.00  8.73           H  
ATOM    326 1HB  LEU A  21       4.066  26.152  -4.807  1.00  8.73           H  
ATOM    327 2HB  LEU A  21       4.190  27.398  -6.053  1.00  8.73           H  
ATOM    328  HG  LEU A  21       3.805  24.436  -6.615  1.00  8.73           H  
ATOM    329 1HD1 LEU A  21       1.488  25.061  -7.133  1.00  8.73           H  
ATOM    330 2HD1 LEU A  21       1.889  25.378  -5.428  1.00  8.73           H  
ATOM    331 3HD1 LEU A  21       1.815  26.724  -6.591  1.00  8.73           H  
ATOM    332 1HD2 LEU A  21       3.273  25.253  -8.887  1.00  8.73           H  
ATOM    333 2HD2 LEU A  21       3.626  26.920  -8.370  1.00  8.73           H  
ATOM    334 3HD2 LEU A  21       4.928  25.708  -8.414  1.00  8.73           H  
ATOM    335  N   VAL A  22       6.654  27.150  -3.811  1.00  8.83           N  
ATOM    336  CA  VAL A  22       7.338  28.163  -3.021  1.00  8.83           C  
ATOM    337  C   VAL A  22       8.821  28.168  -3.356  1.00  8.83           C  
ATOM    338  O   VAL A  22       9.410  29.235  -3.551  1.00  8.83           O  
ATOM    339  CB  VAL A  22       7.147  27.899  -1.516  1.00  8.83           C  
ATOM    340  CG1 VAL A  22       8.020  28.837  -0.695  1.00  8.83           C  
ATOM    341  CG2 VAL A  22       5.682  28.061  -1.143  1.00  8.83           C  
ATOM    342  H   VAL A  22       6.199  26.375  -3.355  1.00  8.83           H  
ATOM    343  HA  VAL A  22       6.912  29.139  -3.259  1.00  8.83           H  
ATOM    344  HB  VAL A  22       7.470  26.882  -1.291  1.00  8.83           H  
ATOM    345 1HG1 VAL A  22       7.873  28.636   0.366  1.00  8.83           H  
ATOM    346 2HG1 VAL A  22       9.067  28.678  -0.953  1.00  8.83           H  
ATOM    347 3HG1 VAL A  22       7.745  29.870  -0.910  1.00  8.83           H  
ATOM    348 1HG2 VAL A  22       5.554  27.872  -0.077  1.00  8.83           H  
ATOM    349 2HG2 VAL A  22       5.358  29.076  -1.373  1.00  8.83           H  
ATOM    350 3HG2 VAL A  22       5.081  27.351  -1.711  1.00  8.83           H  
ATOM    351  N   LEU A  23       9.438  26.995  -3.443  1.00  9.00           N  
ATOM    352  CA  LEU A  23      10.850  26.969  -3.787  1.00  9.00           C  
ATOM    353  C   LEU A  23      11.107  27.561  -5.166  1.00  9.00           C  
ATOM    354  O   LEU A  23      12.062  28.309  -5.352  1.00  9.00           O  
ATOM    355  CB  LEU A  23      11.376  25.529  -3.738  1.00  9.00           C  
ATOM    356  CG  LEU A  23      11.464  24.900  -2.342  1.00  9.00           C  
ATOM    357  CD1 LEU A  23      11.821  23.425  -2.471  1.00  9.00           C  
ATOM    358  CD2 LEU A  23      12.501  25.643  -1.514  1.00  9.00           C  
ATOM    359  H   LEU A  23       8.938  26.131  -3.276  1.00  9.00           H  
ATOM    360  HA  LEU A  23      11.395  27.566  -3.056  1.00  9.00           H  
ATOM    361 1HB  LEU A  23      10.725  24.901  -4.344  1.00  9.00           H  
ATOM    362 2HB  LEU A  23      12.375  25.509  -4.175  1.00  9.00           H  
ATOM    363  HG  LEU A  23      10.492  24.966  -1.851  1.00  9.00           H  
ATOM    364 1HD1 LEU A  23      11.883  22.977  -1.479  1.00  9.00           H  
ATOM    365 2HD1 LEU A  23      11.052  22.914  -3.051  1.00  9.00           H  
ATOM    366 3HD1 LEU A  23      12.782  23.326  -2.974  1.00  9.00           H  
ATOM    367 1HD2 LEU A  23      12.563  25.196  -0.521  1.00  9.00           H  
ATOM    368 2HD2 LEU A  23      13.473  25.576  -2.003  1.00  9.00           H  
ATOM    369 3HD2 LEU A  23      12.212  26.690  -1.423  1.00  9.00           H  
ATOM    370  N   ASP A  24      10.252  27.233  -6.131  1.00  9.26           N  
ATOM    371  CA  ASP A  24      10.427  27.792  -7.465  1.00  9.26           C  
ATOM    372  C   ASP A  24      10.350  29.309  -7.458  1.00  9.26           C  
ATOM    373  O   ASP A  24      11.149  29.975  -8.118  1.00  9.26           O  
ATOM    374  CB  ASP A  24       9.371  27.231  -8.421  1.00  9.26           C  
ATOM    375  CG  ASP A  24       9.610  25.770  -8.777  1.00  9.26           C  
ATOM    376  OD1 ASP A  24      10.688  25.286  -8.523  1.00  9.26           O  
ATOM    377  OD2 ASP A  24       8.713  25.152  -9.298  1.00  9.26           O  
ATOM    378  H   ASP A  24       9.484  26.608  -5.948  1.00  9.26           H  
ATOM    379  HA  ASP A  24      11.414  27.509  -7.833  1.00  9.26           H  
ATOM    380 1HB  ASP A  24       8.384  27.323  -7.967  1.00  9.26           H  
ATOM    381 2HB  ASP A  24       9.365  27.818  -9.340  1.00  9.26           H  
ATOM    382  N   VAL A  25       9.407  29.869  -6.708  1.00  9.64           N  
ATOM    383  CA  VAL A  25       9.302  31.316  -6.631  1.00  9.64           C  
ATOM    384  C   VAL A  25      10.568  31.897  -6.015  1.00  9.64           C  
ATOM    385  O   VAL A  25      11.109  32.878  -6.513  1.00  9.64           O  
ATOM    386  CB  VAL A  25       8.078  31.726  -5.790  1.00  9.64           C  
ATOM    387  CG1 VAL A  25       8.079  33.227  -5.545  1.00  9.64           C  
ATOM    388  CG2 VAL A  25       6.800  31.294  -6.491  1.00  9.64           C  
ATOM    389  H   VAL A  25       8.763  29.288  -6.189  1.00  9.64           H  
ATOM    390  HA  VAL A  25       9.180  31.714  -7.639  1.00  9.64           H  
ATOM    391  HB  VAL A  25       8.140  31.241  -4.815  1.00  9.64           H  
ATOM    392 1HG1 VAL A  25       7.208  33.499  -4.948  1.00  9.64           H  
ATOM    393 2HG1 VAL A  25       8.986  33.508  -5.010  1.00  9.64           H  
ATOM    394 3HG1 VAL A  25       8.042  33.752  -6.500  1.00  9.64           H  
ATOM    395 1HG2 VAL A  25       5.939  31.586  -5.891  1.00  9.64           H  
ATOM    396 2HG2 VAL A  25       6.741  31.774  -7.468  1.00  9.64           H  
ATOM    397 3HG2 VAL A  25       6.802  30.212  -6.619  1.00  9.64           H  
ATOM    398  N   VAL A  26      11.060  31.291  -4.936  1.00 10.13           N  
ATOM    399  CA  VAL A  26      12.284  31.793  -4.316  1.00 10.13           C  
ATOM    400  C   VAL A  26      13.443  31.757  -5.295  1.00 10.13           C  
ATOM    401  O   VAL A  26      14.216  32.715  -5.380  1.00 10.13           O  
ATOM    402  CB  VAL A  26      12.625  30.945  -3.076  1.00 10.13           C  
ATOM    403  CG1 VAL A  26      14.016  31.310  -2.579  1.00 10.13           C  
ATOM    404  CG2 VAL A  26      11.568  31.176  -2.007  1.00 10.13           C  
ATOM    405  H   VAL A  26      10.589  30.491  -4.547  1.00 10.13           H  
ATOM    406  HA  VAL A  26      12.115  32.825  -4.006  1.00 10.13           H  
ATOM    407  HB  VAL A  26      12.645  29.890  -3.349  1.00 10.13           H  
ATOM    408 1HG1 VAL A  26      14.257  30.709  -1.702  1.00 10.13           H  
ATOM    409 2HG1 VAL A  26      14.742  31.112  -3.368  1.00 10.13           H  
ATOM    410 3HG1 VAL A  26      14.042  32.366  -2.313  1.00 10.13           H  
ATOM    411 1HG2 VAL A  26      11.804  30.578  -1.128  1.00 10.13           H  
ATOM    412 2HG2 VAL A  26      11.551  32.232  -1.736  1.00 10.13           H  
ATOM    413 3HG2 VAL A  26      10.589  30.885  -2.388  1.00 10.13           H  
ATOM    414  N   TYR A  27      13.563  30.673  -6.047  1.00 10.74           N  
ATOM    415  CA  TYR A  27      14.633  30.581  -7.028  1.00 10.74           C  
ATOM    416  C   TYR A  27      14.507  31.653  -8.104  1.00 10.74           C  
ATOM    417  O   TYR A  27      15.498  32.264  -8.504  1.00 10.74           O  
ATOM    418  CB  TYR A  27      14.648  29.191  -7.667  1.00 10.74           C  
ATOM    419  CG  TYR A  27      15.160  28.103  -6.749  1.00 10.74           C  
ATOM    420  CD1 TYR A  27      14.688  26.805  -6.880  1.00 10.74           C  
ATOM    421  CD2 TYR A  27      16.101  28.403  -5.775  1.00 10.74           C  
ATOM    422  CE1 TYR A  27      15.156  25.812  -6.042  1.00 10.74           C  
ATOM    423  CE2 TYR A  27      16.569  27.410  -4.937  1.00 10.74           C  
ATOM    424  CZ  TYR A  27      16.099  26.119  -5.068  1.00 10.74           C  
ATOM    425  OH  TYR A  27      16.565  25.129  -4.233  1.00 10.74           O  
ATOM    426  H   TYR A  27      12.909  29.907  -5.938  1.00 10.74           H  
ATOM    427  HA  TYR A  27      15.583  30.742  -6.517  1.00 10.74           H  
ATOM    428 1HB  TYR A  27      13.638  28.923  -7.981  1.00 10.74           H  
ATOM    429 2HB  TYR A  27      15.275  29.206  -8.558  1.00 10.74           H  
ATOM    430  HD1 TYR A  27      13.948  26.569  -7.646  1.00 10.74           H  
ATOM    431  HD2 TYR A  27      16.471  29.423  -5.671  1.00 10.74           H  
ATOM    432  HE1 TYR A  27      14.785  24.792  -6.145  1.00 10.74           H  
ATOM    433  HE2 TYR A  27      17.308  27.646  -4.171  1.00 10.74           H  
ATOM    434  HH  TYR A  27      16.140  24.297  -4.456  1.00 10.74           H  
ATOM    435  N   LEU A  28      13.283  31.879  -8.567  1.00 11.42           N  
ATOM    436  CA  LEU A  28      13.036  32.884  -9.593  1.00 11.42           C  
ATOM    437  C   LEU A  28      13.370  34.292  -9.130  1.00 11.42           C  
ATOM    438  O   LEU A  28      13.933  35.100  -9.869  1.00 11.42           O  
ATOM    439  CB  LEU A  28      11.567  32.829 -10.029  1.00 11.42           C  
ATOM    440  CG  LEU A  28      11.151  31.576 -10.810  1.00 11.42           C  
ATOM    441  CD1 LEU A  28       9.642  31.582 -11.016  1.00 11.42           C  
ATOM    442  CD2 LEU A  28      11.884  31.541 -12.143  1.00 11.42           C  
ATOM    443  H   LEU A  28      12.507  31.345  -8.209  1.00 11.42           H  
ATOM    444  HA  LEU A  28      13.670  32.653 -10.448  1.00 11.42           H  
ATOM    445 1HB  LEU A  28      10.938  32.890  -9.142  1.00 11.42           H  
ATOM    446 2HB  LEU A  28      11.358  33.695 -10.657  1.00 11.42           H  
ATOM    447  HG  LEU A  28      11.405  30.686 -10.233  1.00 11.42           H  
ATOM    448 1HD1 LEU A  28       9.347  30.691 -11.571  1.00 11.42           H  
ATOM    449 2HD1 LEU A  28       9.143  31.587 -10.047  1.00 11.42           H  
ATOM    450 3HD1 LEU A  28       9.355  32.471 -11.577  1.00 11.42           H  
ATOM    451 1HD2 LEU A  28      11.589  30.650 -12.698  1.00 11.42           H  
ATOM    452 2HD2 LEU A  28      11.630  32.429 -12.722  1.00 11.42           H  
ATOM    453 3HD2 LEU A  28      12.960  31.519 -11.966  1.00 11.42           H  
ATOM    454  N   VAL A  29      13.020  34.584  -7.883  1.00 12.12           N  
ATOM    455  CA  VAL A  29      13.341  35.895  -7.329  1.00 12.12           C  
ATOM    456  C   VAL A  29      14.845  36.032  -7.169  1.00 12.12           C  
ATOM    457  O   VAL A  29      15.425  37.052  -7.540  1.00 12.12           O  
ATOM    458  CB  VAL A  29      12.655  36.093  -5.964  1.00 12.12           C  
ATOM    459  CG1 VAL A  29      13.126  37.385  -5.314  1.00 12.12           C  
ATOM    460  CG2 VAL A  29      11.144  36.096  -6.140  1.00 12.12           C  
ATOM    461  H   VAL A  29      12.530  33.903  -7.324  1.00 12.12           H  
ATOM    462  HA  VAL A  29      12.980  36.663  -8.014  1.00 12.12           H  
ATOM    463  HB  VAL A  29      12.942  35.276  -5.302  1.00 12.12           H  
ATOM    464 1HG1 VAL A  29      12.631  37.509  -4.350  1.00 12.12           H  
ATOM    465 2HG1 VAL A  29      14.204  37.345  -5.165  1.00 12.12           H  
ATOM    466 3HG1 VAL A  29      12.878  38.228  -5.959  1.00 12.12           H  
ATOM    467 1HG2 VAL A  29      10.665  36.236  -5.171  1.00 12.12           H  
ATOM    468 2HG2 VAL A  29      10.857  36.909  -6.807  1.00 12.12           H  
ATOM    469 3HG2 VAL A  29      10.825  35.146  -6.568  1.00 12.12           H  
ATOM    470  N   TYR A  30      15.488  35.002  -6.627  1.00 12.76           N  
ATOM    471  CA  TYR A  30      16.931  35.071  -6.449  1.00 12.76           C  
ATOM    472  C   TYR A  30      17.647  35.282  -7.776  1.00 12.76           C  
ATOM    473  O   TYR A  30      18.491  36.167  -7.895  1.00 12.76           O  
ATOM    474  CB  TYR A  30      17.434  33.797  -5.765  1.00 12.76           C  
ATOM    475  CG  TYR A  30      18.937  33.758  -5.607  1.00 12.76           C  
ATOM    476  CD1 TYR A  30      19.547  34.463  -4.580  1.00 12.76           C  
ATOM    477  CD2 TYR A  30      19.705  33.014  -6.491  1.00 12.76           C  
ATOM    478  CE1 TYR A  30      20.921  34.425  -4.438  1.00 12.76           C  
ATOM    479  CE2 TYR A  30      21.079  32.976  -6.349  1.00 12.76           C  
ATOM    480  CZ  TYR A  30      21.686  33.678  -5.328  1.00 12.76           C  
ATOM    481  OH  TYR A  30      23.054  33.640  -5.186  1.00 12.76           O  
ATOM    482  H   TYR A  30      14.989  34.175  -6.334  1.00 12.76           H  
ATOM    483  HA  TYR A  30      17.156  35.928  -5.812  1.00 12.76           H  
ATOM    484 1HB  TYR A  30      16.980  33.712  -4.776  1.00 12.76           H  
ATOM    485 2HB  TYR A  30      17.123  32.928  -6.344  1.00 12.76           H  
ATOM    486  HD1 TYR A  30      18.943  35.047  -3.886  1.00 12.76           H  
ATOM    487  HD2 TYR A  30      19.224  32.461  -7.298  1.00 12.76           H  
ATOM    488  HE1 TYR A  30      21.401  34.979  -3.632  1.00 12.76           H  
ATOM    489  HE2 TYR A  30      21.682  32.392  -7.045  1.00 12.76           H  
ATOM    490  HH  TYR A  30      23.432  33.087  -5.874  1.00 12.76           H  
ATOM    491  N   GLU A  31      17.313  34.475  -8.780  1.00 13.29           N  
ATOM    492  CA  GLU A  31      17.942  34.628 -10.087  1.00 13.29           C  
ATOM    493  C   GLU A  31      17.696  36.014 -10.652  1.00 13.29           C  
ATOM    494  O   GLU A  31      18.625  36.636 -11.169  1.00 13.29           O  
ATOM    495  CB  GLU A  31      17.418  33.571 -11.061  1.00 13.29           C  
ATOM    496  CG  GLU A  31      18.056  33.618 -12.442  1.00 13.29           C  
ATOM    497  CD  GLU A  31      17.554  32.535 -13.356  1.00 13.29           C  
ATOM    498  OE1 GLU A  31      16.738  31.753 -12.928  1.00 13.29           O  
ATOM    499  OE2 GLU A  31      17.986  32.488 -14.483  1.00 13.29           O  
ATOM    500  H   GLU A  31      16.623  33.755  -8.643  1.00 13.29           H  
ATOM    501  HA  GLU A  31      19.018  34.493  -9.970  1.00 13.29           H  
ATOM    502 1HB  GLU A  31      17.589  32.577 -10.647  1.00 13.29           H  
ATOM    503 2HB  GLU A  31      16.342  33.692 -11.186  1.00 13.29           H  
ATOM    504 1HG  GLU A  31      17.845  34.586 -12.896  1.00 13.29           H  
ATOM    505 2HG  GLU A  31      19.135  33.525 -12.336  1.00 13.29           H  
ATOM    506  N   SER A  32      16.471  36.520 -10.552  1.00 13.68           N  
ATOM    507  CA  SER A  32      16.180  37.854 -11.057  1.00 13.68           C  
ATOM    508  C   SER A  32      17.019  38.918 -10.359  1.00 13.68           C  
ATOM    509  O   SER A  32      17.539  39.826 -11.004  1.00 13.68           O  
ATOM    510  CB  SER A  32      14.705  38.150 -10.867  1.00 13.68           C  
ATOM    511  OG  SER A  32      13.921  37.276 -11.632  1.00 13.68           O  
ATOM    512  H   SER A  32      15.724  35.992 -10.123  1.00 13.68           H  
ATOM    513  HA  SER A  32      16.419  37.878 -12.121  1.00 13.68           H  
ATOM    514 1HB  SER A  32      14.446  38.050  -9.813  1.00 13.68           H  
ATOM    515 2HB  SER A  32      14.503  39.180 -11.158  1.00 13.68           H  
ATOM    516  HG  SER A  32      13.941  36.440 -11.161  1.00 13.68           H  
ATOM    517  N   LYS A  33      17.163  38.801  -9.042  1.00 13.90           N  
ATOM    518  CA  LYS A  33      17.975  39.754  -8.295  1.00 13.90           C  
ATOM    519  C   LYS A  33      19.422  39.683  -8.751  1.00 13.90           C  
ATOM    520  O   LYS A  33      20.072  40.713  -8.931  1.00 13.90           O  
ATOM    521  CB  LYS A  33      17.878  39.491  -6.792  1.00 13.90           C  
ATOM    522  CG  LYS A  33      18.649  40.480  -5.929  1.00 13.90           C  
ATOM    523  CD  LYS A  33      18.438  40.204  -4.448  1.00 13.90           C  
ATOM    524  CE  LYS A  33      19.226  41.177  -3.584  1.00 13.90           C  
ATOM    525  NZ  LYS A  33      19.029  40.918  -2.132  1.00 13.90           N  
ATOM    526  H   LYS A  33      16.704  38.050  -8.551  1.00 13.90           H  
ATOM    527  HA  LYS A  33      17.604  40.760  -8.494  1.00 13.90           H  
ATOM    528 1HB  LYS A  33      16.832  39.521  -6.484  1.00 13.90           H  
ATOM    529 2HB  LYS A  33      18.254  38.491  -6.573  1.00 13.90           H  
ATOM    530 1HG  LYS A  33      19.713  40.409  -6.155  1.00 13.90           H  
ATOM    531 2HG  LYS A  33      18.316  41.494  -6.151  1.00 13.90           H  
ATOM    532 1HD  LYS A  33      17.377  40.294  -4.208  1.00 13.90           H  
ATOM    533 2HD  LYS A  33      18.758  39.188  -4.218  1.00 13.90           H  
ATOM    534 1HE  LYS A  33      20.287  41.091  -3.815  1.00 13.90           H  
ATOM    535 2HE  LYS A  33      18.910  42.197  -3.804  1.00 13.90           H  
ATOM    536 1HZ  LYS A  33      19.566  41.584  -1.594  1.00 13.90           H  
ATOM    537 2HZ  LYS A  33      18.049  41.014  -1.902  1.00 13.90           H  
ATOM    538 3HZ  LYS A  33      19.336  39.982  -1.912  1.00 13.90           H  
ATOM    539  N   HIS A  34      19.926  38.468  -8.947  1.00 13.97           N  
ATOM    540  CA  HIS A  34      21.294  38.280  -9.408  1.00 13.97           C  
ATOM    541  C   HIS A  34      21.489  38.913 -10.776  1.00 13.97           C  
ATOM    542  O   HIS A  34      22.463  39.629 -11.010  1.00 13.97           O  
ATOM    543  CB  HIS A  34      21.649  36.791  -9.470  1.00 13.97           C  
ATOM    544  CG  HIS A  34      23.054  36.525  -9.914  1.00 13.97           C  
ATOM    545  ND1 HIS A  34      24.148  36.784  -9.115  1.00 13.97           N  
ATOM    546  CD2 HIS A  34      23.544  36.026 -11.073  1.00 13.97           C  
ATOM    547  CE1 HIS A  34      25.251  36.453  -9.764  1.00 13.97           C  
ATOM    548  NE2 HIS A  34      24.912  35.992 -10.954  1.00 13.97           N  
ATOM    549  H   HIS A  34      19.351  37.655  -8.772  1.00 13.97           H  
ATOM    550  HA  HIS A  34      21.979  38.763  -8.712  1.00 13.97           H  
ATOM    551 1HB  HIS A  34      21.512  36.343  -8.485  1.00 13.97           H  
ATOM    552 2HB  HIS A  34      20.973  36.283 -10.157  1.00 13.97           H  
ATOM    553  HD2 HIS A  34      22.962  35.711 -11.939  1.00 13.97           H  
ATOM    554  HE1 HIS A  34      26.268  36.546  -9.382  1.00 13.97           H  
ATOM    555  HE2 HIS A  34      25.550  35.665 -11.665  1.00 13.97           H  
ATOM    556  N   LEU A  35      20.562  38.664 -11.692  1.00 13.94           N  
ATOM    557  CA  LEU A  35      20.691  39.254 -13.019  1.00 13.94           C  
ATOM    558  C   LEU A  35      20.688  40.773 -12.988  1.00 13.94           C  
ATOM    559  O   LEU A  35      21.448  41.424 -13.706  1.00 13.94           O  
ATOM    560  CB  LEU A  35      19.538  38.756 -13.900  1.00 13.94           C  
ATOM    561  CG  LEU A  35      19.598  37.263 -14.248  1.00 13.94           C  
ATOM    562  CD1 LEU A  35      18.299  36.855 -14.930  1.00 13.94           C  
ATOM    563  CD2 LEU A  35      20.800  37.009 -15.146  1.00 13.94           C  
ATOM    564  H   LEU A  35      19.777  38.068 -11.470  1.00 13.94           H  
ATOM    565  HA  LEU A  35      21.640  38.929 -13.444  1.00 13.94           H  
ATOM    566 1HB  LEU A  35      18.600  38.950 -13.381  1.00 13.94           H  
ATOM    567 2HB  LEU A  35      19.538  39.323 -14.831  1.00 13.94           H  
ATOM    568  HG  LEU A  35      19.695  36.672 -13.337  1.00 13.94           H  
ATOM    569 1HD1 LEU A  35      18.338  35.795 -15.179  1.00 13.94           H  
ATOM    570 2HD1 LEU A  35      17.465  37.041 -14.253  1.00 13.94           H  
ATOM    571 3HD1 LEU A  35      18.167  37.437 -15.841  1.00 13.94           H  
ATOM    572 1HD2 LEU A  35      20.845  35.948 -15.394  1.00 13.94           H  
ATOM    573 2HD2 LEU A  35      20.702  37.594 -16.061  1.00 13.94           H  
ATOM    574 3HD2 LEU A  35      21.710  37.301 -14.623  1.00 13.94           H  
ATOM    575  N   HIS A  36      19.826  41.334 -12.149  1.00 13.97           N  
ATOM    576  CA  HIS A  36      19.750  42.783 -12.035  1.00 13.97           C  
ATOM    577  C   HIS A  36      21.034  43.353 -11.451  1.00 13.97           C  
ATOM    578  O   HIS A  36      21.604  44.295 -12.004  1.00 13.97           O  
ATOM    579  CB  HIS A  36      18.558  43.197 -11.165  1.00 13.97           C  
ATOM    580  CG  HIS A  36      18.402  44.680 -11.026  1.00 13.97           C  
ATOM    581  ND1 HIS A  36      17.975  45.483 -12.062  1.00 13.97           N  
ATOM    582  CD2 HIS A  36      18.615  45.504  -9.973  1.00 13.97           C  
ATOM    583  CE1 HIS A  36      17.932  46.739 -11.652  1.00 13.97           C  
ATOM    584  NE2 HIS A  36      18.316  46.778 -10.389  1.00 13.97           N  
ATOM    585  H   HIS A  36      19.210  40.760 -11.589  1.00 13.97           H  
ATOM    586  HA  HIS A  36      19.615  43.221 -13.024  1.00 13.97           H  
ATOM    587 1HB  HIS A  36      17.639  42.796 -11.593  1.00 13.97           H  
ATOM    588 2HB  HIS A  36      18.670  42.771 -10.169  1.00 13.97           H  
ATOM    589  HD1 HIS A  36      17.662  45.174 -12.960  1.00 13.97           H  
ATOM    590  HD2 HIS A  36      18.954  45.328  -8.952  1.00 13.97           H  
ATOM    591  HE1 HIS A  36      17.616  47.533 -12.328  1.00 13.97           H  
ATOM    592  N   GLU A  37      21.513  42.800 -10.343  1.00 14.25           N  
ATOM    593  CA  GLU A  37      22.743  43.322  -9.764  1.00 14.25           C  
ATOM    594  C   GLU A  37      23.910  43.171 -10.731  1.00 14.25           C  
ATOM    595  O   GLU A  37      24.767  44.048 -10.834  1.00 14.25           O  
ATOM    596  CB  GLU A  37      23.060  42.606  -8.449  1.00 14.25           C  
ATOM    597  CG  GLU A  37      22.102  42.928  -7.312  1.00 14.25           C  
ATOM    598  CD  GLU A  37      22.159  44.369  -6.889  1.00 14.25           C  
ATOM    599  OE1 GLU A  37      23.236  44.852  -6.633  1.00 14.25           O  
ATOM    600  OE2 GLU A  37      21.123  44.989  -6.822  1.00 14.25           O  
ATOM    601  H   GLU A  37      21.033  42.027  -9.906  1.00 14.25           H  
ATOM    602  HA  GLU A  37      22.608  44.384  -9.559  1.00 14.25           H  
ATOM    603 1HB  GLU A  37      23.041  41.528  -8.608  1.00 14.25           H  
ATOM    604 2HB  GLU A  37      24.066  42.871  -8.124  1.00 14.25           H  
ATOM    605 1HG  GLU A  37      21.086  42.694  -7.629  1.00 14.25           H  
ATOM    606 2HG  GLU A  37      22.341  42.294  -6.459  1.00 14.25           H  
ATOM    607  N   GLY A  38      23.934  42.056 -11.453  1.00 14.91           N  
ATOM    608  CA  GLY A  38      24.971  41.798 -12.441  1.00 14.91           C  
ATOM    609  C   GLY A  38      24.964  42.895 -13.497  1.00 14.91           C  
ATOM    610  O   GLY A  38      25.986  43.532 -13.752  1.00 14.91           O  
ATOM    611  H   GLY A  38      23.218  41.354 -11.326  1.00 14.91           H  
ATOM    612 1HA  GLY A  38      25.943  41.752 -11.949  1.00 14.91           H  
ATOM    613 2HA  GLY A  38      24.796  40.825 -12.898  1.00 14.91           H  
ATOM    614  N   ALA A  39      23.803  43.105 -14.105  1.00 16.01           N  
ATOM    615  CA  ALA A  39      23.648  44.104 -15.156  1.00 16.01           C  
ATOM    616  C   ALA A  39      24.050  45.491 -14.677  1.00 16.01           C  
ATOM    617  O   ALA A  39      24.707  46.243 -15.394  1.00 16.01           O  
ATOM    618  CB  ALA A  39      22.206  44.102 -15.644  1.00 16.01           C  
ATOM    619  H   ALA A  39      22.996  42.561 -13.839  1.00 16.01           H  
ATOM    620  HA  ALA A  39      24.306  43.842 -15.984  1.00 16.01           H  
ATOM    621 1HB  ALA A  39      22.086  44.848 -16.429  1.00 16.01           H  
ATOM    622 2HB  ALA A  39      21.959  43.116 -16.038  1.00 16.01           H  
ATOM    623 3HB  ALA A  39      21.548  44.340 -14.810  1.00 16.01           H  
ATOM    624  N   LYS A  40      23.667  45.841 -13.453  1.00 17.54           N  
ATOM    625  CA  LYS A  40      24.018  47.140 -12.894  1.00 17.54           C  
ATOM    626  C   LYS A  40      25.523  47.307 -12.751  1.00 17.54           C  
ATOM    627  O   LYS A  40      26.073  48.357 -13.083  1.00 17.54           O  
ATOM    628  CB  LYS A  40      23.341  47.330 -11.536  1.00 17.54           C  
ATOM    629  CG  LYS A  40      21.840  47.589 -11.556  1.00 17.54           C  
ATOM    630  CD  LYS A  40      21.399  48.126 -10.203  1.00 17.54           C  
ATOM    631  CE  LYS A  40      21.521  47.060  -9.124  1.00 17.54           C  
ATOM    632  NZ  LYS A  40      21.045  47.530  -7.795  1.00 17.54           N  
ATOM    633  H   LYS A  40      23.120  45.200 -12.897  1.00 17.54           H  
ATOM    634  HA  LYS A  40      23.663  47.913 -13.577  1.00 17.54           H  
ATOM    635 1HB  LYS A  40      23.503  46.437 -10.932  1.00 17.54           H  
ATOM    636 2HB  LYS A  40      23.803  48.172 -11.020  1.00 17.54           H  
ATOM    637 1HG  LYS A  40      21.599  48.314 -12.335  1.00 17.54           H  
ATOM    638 2HG  LYS A  40      21.304  46.667 -11.776  1.00 17.54           H  
ATOM    639 1HD  LYS A  40      22.017  48.982  -9.930  1.00 17.54           H  
ATOM    640 2HD  LYS A  40      20.361  48.454 -10.264  1.00 17.54           H  
ATOM    641 1HE  LYS A  40      20.936  46.188  -9.414  1.00 17.54           H  
ATOM    642 2HE  LYS A  40      22.566  46.765  -9.036  1.00 17.54           H  
ATOM    643 1HZ  LYS A  40      21.166  46.759  -7.153  1.00 17.54           H  
ATOM    644 2HZ  LYS A  40      21.589  48.329  -7.500  1.00 17.54           H  
ATOM    645 3HZ  LYS A  40      20.072  47.800  -7.835  1.00 17.54           H  
ATOM    646  N   SER A  41      26.181  46.257 -12.269  1.00 19.38           N  
ATOM    647  CA  SER A  41      27.624  46.309 -12.120  1.00 19.38           C  
ATOM    648  C   SER A  41      28.300  46.474 -13.473  1.00 19.38           C  
ATOM    649  O   SER A  41      29.199  47.299 -13.624  1.00 19.38           O  
ATOM    650  CB  SER A  41      28.126  45.052 -11.436  1.00 19.38           C  
ATOM    651  OG  SER A  41      27.639  44.961 -10.125  1.00 19.38           O  
ATOM    652  H   SER A  41      25.683  45.418 -12.001  1.00 19.38           H  
ATOM    653  HA  SER A  41      27.877  47.171 -11.500  1.00 19.38           H  
ATOM    654 1HB  SER A  41      27.809  44.180 -12.007  1.00 19.38           H  
ATOM    655 2HB  SER A  41      29.215  45.059 -11.423  1.00 19.38           H  
ATOM    656  HG  SER A  41      26.688  44.865 -10.209  1.00 19.38           H  
ATOM    657  N   GLU A  42      27.861  45.701 -14.464  1.00 20.66           N  
ATOM    658  CA  GLU A  42      28.440  45.821 -15.796  1.00 20.66           C  
ATOM    659  C   GLU A  42      28.261  47.207 -16.387  1.00 20.66           C  
ATOM    660  O   GLU A  42      29.179  47.748 -17.008  1.00 20.66           O  
ATOM    661  CB  GLU A  42      27.820  44.782 -16.733  1.00 20.66           C  
ATOM    662  CG  GLU A  42      28.226  43.346 -16.438  1.00 20.66           C  
ATOM    663  CD  GLU A  42      27.533  42.348 -17.323  1.00 20.66           C  
ATOM    664  OE1 GLU A  42      26.686  42.746 -18.086  1.00 20.66           O  
ATOM    665  OE2 GLU A  42      27.852  41.185 -17.237  1.00 20.66           O  
ATOM    666  H   GLU A  42      27.123  45.037 -14.289  1.00 20.66           H  
ATOM    667  HA  GLU A  42      29.511  45.630 -15.718  1.00 20.66           H  
ATOM    668 1HB  GLU A  42      26.733  44.842 -16.674  1.00 20.66           H  
ATOM    669 2HB  GLU A  42      28.103  45.005 -17.762  1.00 20.66           H  
ATOM    670 1HG  GLU A  42      29.302  43.248 -16.573  1.00 20.66           H  
ATOM    671 2HG  GLU A  42      27.996  43.121 -15.397  1.00 20.66           H  
ATOM    672  N   THR A  43      27.088  47.790 -16.183  1.00 20.53           N  
ATOM    673  CA  THR A  43      26.842  49.145 -16.661  1.00 20.53           C  
ATOM    674  C   THR A  43      27.762  50.130 -15.959  1.00 20.53           C  
ATOM    675  O   THR A  43      28.379  50.984 -16.593  1.00 20.53           O  
ATOM    676  CB  THR A  43      25.374  49.558 -16.445  1.00 20.53           C  
ATOM    677  OG1 THR A  43      24.514  48.683 -17.186  1.00 20.53           O  
ATOM    678  CG2 THR A  43      25.150  50.991 -16.904  1.00 20.53           C  
ATOM    679  H   THR A  43      26.356  47.294 -15.696  1.00 20.53           H  
ATOM    680  HA  THR A  43      27.052  49.183 -17.730  1.00 20.53           H  
ATOM    681  HB  THR A  43      25.126  49.479 -15.387  1.00 20.53           H  
ATOM    682  HG1 THR A  43      24.640  47.780 -16.883  1.00 20.53           H  
ATOM    683 1HG2 THR A  43      24.107  51.265 -16.743  1.00 20.53           H  
ATOM    684 2HG2 THR A  43      25.794  51.660 -16.334  1.00 20.53           H  
ATOM    685 3HG2 THR A  43      25.387  51.074 -17.964  1.00 20.53           H  
ATOM    686  N   ALA A  44      27.856  49.990 -14.635  1.00 19.28           N  
ATOM    687  CA  ALA A  44      28.719  50.892 -13.890  1.00 19.28           C  
ATOM    688  C   ALA A  44      30.136  50.808 -14.428  1.00 19.28           C  
ATOM    689  O   ALA A  44      30.808  51.822 -14.609  1.00 19.28           O  
ATOM    690  CB  ALA A  44      28.682  50.565 -12.405  1.00 19.28           C  
ATOM    691  H   ALA A  44      27.339  49.272 -14.149  1.00 19.28           H  
ATOM    692  HA  ALA A  44      28.361  51.913 -14.027  1.00 19.28           H  
ATOM    693 1HB  ALA A  44      29.338  51.247 -11.865  1.00 19.28           H  
ATOM    694 2HB  ALA A  44      27.662  50.672 -12.035  1.00 19.28           H  
ATOM    695 3HB  ALA A  44      29.019  49.540 -12.257  1.00 19.28           H  
ATOM    696  N   GLU A  45      30.599  49.590 -14.693  1.00 17.64           N  
ATOM    697  CA  GLU A  45      31.952  49.443 -15.213  1.00 17.64           C  
ATOM    698  C   GLU A  45      32.093  50.083 -16.577  1.00 17.64           C  
ATOM    699  O   GLU A  45      33.085  50.744 -16.868  1.00 17.64           O  
ATOM    700  CB  GLU A  45      32.336  47.964 -15.296  1.00 17.64           C  
ATOM    701  CG  GLU A  45      32.519  47.286 -13.946  1.00 17.64           C  
ATOM    702  CD  GLU A  45      33.664  47.855 -13.156  1.00 17.64           C  
ATOM    703  OE1 GLU A  45      34.743  47.948 -13.691  1.00 17.64           O  
ATOM    704  OE2 GLU A  45      33.459  48.199 -12.015  1.00 17.64           O  
ATOM    705  H   GLU A  45      30.020  48.778 -14.546  1.00 17.64           H  
ATOM    706  HA  GLU A  45      32.642  49.942 -14.532  1.00 17.64           H  
ATOM    707 1HB  GLU A  45      31.566  47.419 -15.843  1.00 17.64           H  
ATOM    708 2HB  GLU A  45      33.268  47.861 -15.852  1.00 17.64           H  
ATOM    709 1HG  GLU A  45      31.602  47.397 -13.368  1.00 17.64           H  
ATOM    710 2HG  GLU A  45      32.688  46.222 -14.106  1.00 17.64           H  
ATOM    711  N   GLU A  46      31.075  49.905 -17.407  1.00 16.35           N  
ATOM    712  CA  GLU A  46      31.109  50.498 -18.733  1.00 16.35           C  
ATOM    713  C   GLU A  46      31.112  52.017 -18.657  1.00 16.35           C  
ATOM    714  O   GLU A  46      31.796  52.694 -19.426  1.00 16.35           O  
ATOM    715  CB  GLU A  46      29.913  50.020 -19.559  1.00 16.35           C  
ATOM    716  CG  GLU A  46      29.890  50.538 -20.990  1.00 16.35           C  
ATOM    717  CD  GLU A  46      31.048  50.041 -21.811  1.00 16.35           C  
ATOM    718  OE1 GLU A  46      31.649  49.067 -21.426  1.00 16.35           O  
ATOM    719  OE2 GLU A  46      31.331  50.636 -22.824  1.00 16.35           O  
ATOM    720  H   GLU A  46      30.281  49.348 -17.125  1.00 16.35           H  
ATOM    721  HA  GLU A  46      32.026  50.178 -19.228  1.00 16.35           H  
ATOM    722 1HB  GLU A  46      29.909  48.930 -19.598  1.00 16.35           H  
ATOM    723 2HB  GLU A  46      28.988  50.333 -19.075  1.00 16.35           H  
ATOM    724 1HG  GLU A  46      28.961  50.223 -21.465  1.00 16.35           H  
ATOM    725 2HG  GLU A  46      29.905  51.627 -20.971  1.00 16.35           H  
ATOM    726  N   LEU A  47      30.344  52.575 -17.719  1.00 15.88           N  
ATOM    727  CA  LEU A  47      30.299  54.024 -17.565  1.00 15.88           C  
ATOM    728  C   LEU A  47      31.598  54.623 -17.072  1.00 15.88           C  
ATOM    729  O   LEU A  47      31.962  55.741 -17.428  1.00 15.88           O  
ATOM    730  CB  LEU A  47      29.175  54.406 -16.594  1.00 15.88           C  
ATOM    731  CG  LEU A  47      27.747  54.151 -17.095  1.00 15.88           C  
ATOM    732  CD1 LEU A  47      26.757  54.431 -15.972  1.00 15.88           C  
ATOM    733  CD2 LEU A  47      27.468  55.032 -18.303  1.00 15.88           C  
ATOM    734  H   LEU A  47      29.788  51.982 -17.119  1.00 15.88           H  
ATOM    735  HA  LEU A  47      30.083  54.455 -18.542  1.00 15.88           H  
ATOM    736 1HB  LEU A  47      29.307  53.844 -15.671  1.00 15.88           H  
ATOM    737 2HB  LEU A  47      29.260  55.468 -16.364  1.00 15.88           H  
ATOM    738  HG  LEU A  47      27.643  53.103 -17.378  1.00 15.88           H  
ATOM    739 1HD1 LEU A  47      25.743  54.249 -16.328  1.00 15.88           H  
ATOM    740 2HD1 LEU A  47      26.968  53.773 -15.129  1.00 15.88           H  
ATOM    741 3HD1 LEU A  47      26.850  55.469 -15.656  1.00 15.88           H  
ATOM    742 1HD2 LEU A  47      26.453  54.850 -18.660  1.00 15.88           H  
ATOM    743 2HD2 LEU A  47      27.570  56.080 -18.021  1.00 15.88           H  
ATOM    744 3HD2 LEU A  47      28.179  54.798 -19.096  1.00 15.88           H  
ATOM    745  N   LYS A  48      32.294  53.857 -16.240  1.00 16.35           N  
ATOM    746  CA  LYS A  48      33.580  54.227 -15.677  1.00 16.35           C  
ATOM    747  C   LYS A  48      34.648  54.198 -16.756  1.00 16.35           C  
ATOM    748  O   LYS A  48      35.621  54.951 -16.703  1.00 16.35           O  
ATOM    749  CB  LYS A  48      34.014  53.326 -14.521  1.00 16.35           C  
ATOM    750  CG  LYS A  48      33.243  53.544 -13.225  1.00 16.35           C  
ATOM    751  CD  LYS A  48      33.902  52.817 -12.062  1.00 16.35           C  
ATOM    752  CE  LYS A  48      33.725  51.310 -12.173  1.00 16.35           C  
ATOM    753  NZ  LYS A  48      34.279  50.587 -10.996  1.00 16.35           N  
ATOM    754  H   LYS A  48      31.926  52.943 -16.009  1.00 16.35           H  
ATOM    755  HA  LYS A  48      33.508  55.244 -15.289  1.00 16.35           H  
ATOM    756 1HB  LYS A  48      33.891  52.282 -14.813  1.00 16.35           H  
ATOM    757 2HB  LYS A  48      35.071  53.489 -14.312  1.00 16.35           H  
ATOM    758 1HG  LYS A  48      33.203  54.611 -13.003  1.00 16.35           H  
ATOM    759 2HG  LYS A  48      32.222  53.178 -13.333  1.00 16.35           H  
ATOM    760 1HD  LYS A  48      34.968  53.048 -12.047  1.00 16.35           H  
ATOM    761 2HD  LYS A  48      33.460  53.156 -11.126  1.00 16.35           H  
ATOM    762 1HE  LYS A  48      32.664  51.081 -12.258  1.00 16.35           H  
ATOM    763 2HE  LYS A  48      34.231  50.958 -13.072  1.00 16.35           H  
ATOM    764 1HZ  LYS A  48      34.126  49.599 -11.142  1.00 16.35           H  
ATOM    765 2HZ  LYS A  48      35.268  50.777 -10.912  1.00 16.35           H  
ATOM    766 3HZ  LYS A  48      33.810  50.891 -10.155  1.00 16.35           H  
ATOM    767  N   LYS A  49      34.402  53.344 -17.748  1.00 17.28           N  
ATOM    768  CA  LYS A  49      35.234  53.110 -18.928  1.00 17.28           C  
ATOM    769  C   LYS A  49      34.982  54.238 -19.911  1.00 17.28           C  
ATOM    770  O   LYS A  49      35.919  54.937 -20.279  1.00 17.28           O  
ATOM    771  CB  LYS A  49      34.931  51.755 -19.568  1.00 17.28           C  
ATOM    772  CG  LYS A  49      35.802  51.420 -20.772  1.00 17.28           C  
ATOM    773  CD  LYS A  49      35.497  50.028 -21.304  1.00 17.28           C  
ATOM    774  CE  LYS A  49      36.431  49.654 -22.446  1.00 17.28           C  
ATOM    775  NZ  LYS A  49      36.226  50.520 -23.639  1.00 17.28           N  
ATOM    776  H   LYS A  49      33.542  52.817 -17.702  1.00 17.28           H  
ATOM    777  HA  LYS A  49      36.278  53.118 -18.615  1.00 17.28           H  
ATOM    778 1HB  LYS A  49      35.065  50.965 -18.829  1.00 17.28           H  
ATOM    779 2HB  LYS A  49      33.890  51.729 -19.891  1.00 17.28           H  
ATOM    780 1HG  LYS A  49      35.625  52.149 -21.564  1.00 17.28           H  
ATOM    781 2HG  LYS A  49      36.852  51.468 -20.486  1.00 17.28           H  
ATOM    782 1HD  LYS A  49      35.609  49.298 -20.501  1.00 17.28           H  
ATOM    783 2HD  LYS A  49      34.468  49.992 -21.663  1.00 17.28           H  
ATOM    784 1HE  LYS A  49      37.464  49.749 -22.117  1.00 17.28           H  
ATOM    785 2HE  LYS A  49      36.258  48.616 -22.733  1.00 17.28           H  
ATOM    786 1HZ  LYS A  49      36.862  50.240 -24.372  1.00 17.28           H  
ATOM    787 2HZ  LYS A  49      35.274  50.425 -23.965  1.00 17.28           H  
ATOM    788 3HZ  LYS A  49      36.402  51.483 -23.391  1.00 17.28           H  
ATOM    789  N   VAL A  50      33.722  54.614 -20.137  1.00 17.99           N  
ATOM    790  CA  VAL A  50      33.488  55.749 -21.029  1.00 17.99           C  
ATOM    791  C   VAL A  50      33.953  56.297 -19.677  1.00 17.99           C  
ATOM    792  O   VAL A  50      34.027  55.412 -18.831  1.00 17.99           O  
ATOM    793  CB  VAL A  50      32.056  56.072 -21.497  1.00 17.99           C  
ATOM    794  CG1 VAL A  50      31.471  54.900 -22.270  1.00 17.99           C  
ATOM    795  CG2 VAL A  50      31.186  56.416 -20.298  1.00 17.99           C  
ATOM    796  H   VAL A  50      32.973  54.310 -19.526  1.00 17.99           H  
ATOM    797  HA  VAL A  50      34.077  55.714 -21.947  1.00 17.99           H  
ATOM    798  HB  VAL A  50      32.090  56.922 -22.178  1.00 17.99           H  
ATOM    799 1HG1 VAL A  50      30.459  55.146 -22.593  1.00 17.99           H  
ATOM    800 2HG1 VAL A  50      32.090  54.695 -23.143  1.00 17.99           H  
ATOM    801 3HG1 VAL A  50      31.442  54.019 -21.629  1.00 17.99           H  
ATOM    802 1HG2 VAL A  50      30.175  56.644 -20.636  1.00 17.99           H  
ATOM    803 2HG2 VAL A  50      31.157  55.568 -19.614  1.00 17.99           H  
ATOM    804 3HG2 VAL A  50      31.601  57.283 -19.784  1.00 17.99           H  
ATOM    805  N   ALA A  51      34.252  57.394 -18.992  1.00 18.27           N  
ATOM    806  CA  ALA A  51      34.577  58.581 -18.249  1.00 18.27           C  
ATOM    807  C   ALA A  51      35.891  58.072 -18.750  1.00 18.27           C  
ATOM    808  O   ALA A  51      35.920  57.670 -19.915  1.00 18.27           O  
ATOM    809  CB  ALA A  51      34.093  58.520 -16.808  1.00 18.27           C  
ATOM    810  H   ALA A  51      34.195  56.905 -18.114  1.00 18.27           H  
ATOM    811  HA  ALA A  51      34.111  59.465 -18.685  1.00 18.27           H  
ATOM    812 1HB  ALA A  51      34.360  59.442 -16.292  1.00 18.27           H  
ATOM    813 2HB  ALA A  51      33.010  58.397 -16.793  1.00 18.27           H  
ATOM    814 3HB  ALA A  51      34.564  57.674 -16.309  1.00 18.27           H  
ATOM    815  N   GLN A  52      36.901  57.995 -17.902  1.00 18.00           N  
ATOM    816  CA  GLN A  52      38.295  57.674 -17.970  1.00 18.00           C  
ATOM    817  C   GLN A  52      38.729  57.968 -19.380  1.00 18.00           C  
ATOM    818  O   GLN A  52      39.752  58.647 -19.462  1.00 18.00           O  
ATOM    819  CB  GLN A  52      38.559  56.212 -17.601  1.00 18.00           C  
ATOM    820  CG  GLN A  52      40.030  55.833 -17.570  1.00 18.00           C  
ATOM    821  CD  GLN A  52      40.791  56.554 -16.474  1.00 18.00           C  
ATOM    822  OE1 GLN A  52      40.412  56.505 -15.301  1.00 18.00           O  
ATOM    823  NE2 GLN A  52      41.871  57.229 -16.850  1.00 18.00           N  
ATOM    824  H   GLN A  52      36.628  58.159 -16.945  1.00 18.00           H  
ATOM    825  HA  GLN A  52      38.819  58.318 -17.263  1.00 18.00           H  
ATOM    826 1HB  GLN A  52      38.138  56.003 -16.617  1.00 18.00           H  
ATOM    827 2HB  GLN A  52      38.058  55.560 -18.316  1.00 18.00           H  
ATOM    828 1HG  GLN A  52      40.115  54.760 -17.397  1.00 18.00           H  
ATOM    829 2HG  GLN A  52      40.481  56.093 -18.528  1.00 18.00           H  
ATOM    830 1HE2 GLN A  52      42.414  57.725 -16.171  1.00 18.00           H  
ATOM    831 2HE2 GLN A  52      42.143  57.242 -17.813  1.00 18.00           H  
ATOM    832  N   GLU A  53      38.170  57.590 -20.516  1.00 17.29           N  
ATOM    833  CA  GLU A  53      38.297  57.711 -21.973  1.00 17.29           C  
ATOM    834  C   GLU A  53      37.980  59.164 -22.331  1.00 17.29           C  
ATOM    835  O   GLU A  53      38.711  59.797 -23.090  1.00 17.29           O  
ATOM    836  CB  GLU A  53      37.353  56.752 -22.703  1.00 17.29           C  
ATOM    837  CG  GLU A  53      37.718  55.281 -22.561  1.00 17.29           C  
ATOM    838  CD  GLU A  53      36.724  54.366 -23.220  1.00 17.29           C  
ATOM    839  OE1 GLU A  53      35.726  54.848 -23.697  1.00 17.29           O  
ATOM    840  OE2 GLU A  53      36.964  53.181 -23.246  1.00 17.29           O  
ATOM    841  H   GLU A  53      38.960  58.175 -20.744  1.00 17.29           H  
ATOM    842  HA  GLU A  53      39.326  57.464 -22.237  1.00 17.29           H  
ATOM    843 1HB  GLU A  53      36.339  56.882 -22.326  1.00 17.29           H  
ATOM    844 2HB  GLU A  53      37.341  56.993 -23.766  1.00 17.29           H  
ATOM    845 1HG  GLU A  53      38.698  55.116 -23.008  1.00 17.29           H  
ATOM    846 2HG  GLU A  53      37.786  55.035 -21.503  1.00 17.29           H  
ATOM    847  N   LEU A  54      36.901  59.715 -21.763  1.00 16.86           N  
ATOM    848  CA  LEU A  54      36.631  61.133 -21.964  1.00 16.86           C  
ATOM    849  C   LEU A  54      37.657  61.967 -21.227  1.00 16.86           C  
ATOM    850  O   LEU A  54      38.144  62.956 -21.774  1.00 16.86           O  
ATOM    851  CB  LEU A  54      35.221  61.489 -21.476  1.00 16.86           C  
ATOM    852  CG  LEU A  54      34.791  62.946 -21.691  1.00 16.86           C  
ATOM    853  CD1 LEU A  54      34.854  63.281 -23.176  1.00 16.86           C  
ATOM    854  CD2 LEU A  54      33.386  63.147 -21.145  1.00 16.86           C  
ATOM    855  H   LEU A  54      36.323  59.116 -21.192  1.00 16.86           H  
ATOM    856  HA  LEU A  54      36.694  61.356 -23.029  1.00 16.86           H  
ATOM    857 1HB  LEU A  54      34.504  60.853 -21.992  1.00 16.86           H  
ATOM    858 2HB  LEU A  54      35.159  61.280 -20.409  1.00 16.86           H  
ATOM    859  HG  LEU A  54      35.482  63.610 -21.171  1.00 16.86           H  
ATOM    860 1HD1 LEU A  54      34.549  64.316 -23.328  1.00 16.86           H  
ATOM    861 2HD1 LEU A  54      35.874  63.147 -23.536  1.00 16.86           H  
ATOM    862 3HD1 LEU A  54      34.185  62.620 -23.726  1.00 16.86           H  
ATOM    863 1HD2 LEU A  54      33.081  64.183 -21.297  1.00 16.86           H  
ATOM    864 2HD2 LEU A  54      32.694  62.485 -21.666  1.00 16.86           H  
ATOM    865 3HD2 LEU A  54      33.374  62.918 -20.079  1.00 16.86           H  
ATOM    866  N   GLU A  55      38.025  61.584 -20.013  1.00 17.29           N  
ATOM    867  CA  GLU A  55      39.020  62.367 -19.300  1.00 17.29           C  
ATOM    868  C   GLU A  55      40.333  62.407 -20.066  1.00 17.29           C  
ATOM    869  O   GLU A  55      40.964  63.460 -20.163  1.00 17.29           O  
ATOM    870  CB  GLU A  55      39.215  61.756 -17.911  1.00 17.29           C  
ATOM    871  CG  GLU A  55      38.010  61.915 -16.995  1.00 17.29           C  
ATOM    872  CD  GLU A  55      38.196  61.289 -15.641  1.00 17.29           C  
ATOM    873  OE1 GLU A  55      39.199  60.652 -15.426  1.00 17.29           O  
ATOM    874  OE2 GLU A  55      37.328  61.450 -14.815  1.00 17.29           O  
ATOM    875  H   GLU A  55      37.630  60.750 -19.601  1.00 17.29           H  
ATOM    876  HA  GLU A  55      38.654  63.389 -19.200  1.00 17.29           H  
ATOM    877 1HB  GLU A  55      39.431  60.692 -18.002  1.00 17.29           H  
ATOM    878 2HB  GLU A  55      40.074  62.221 -17.427  1.00 17.29           H  
ATOM    879 1HG  GLU A  55      37.812  62.979 -16.863  1.00 17.29           H  
ATOM    880 2HG  GLU A  55      37.148  61.463 -17.484  1.00 17.29           H  
ATOM    881  N   GLU A  56      40.748  61.282 -20.637  1.00 18.54           N  
ATOM    882  CA  GLU A  56      41.980  61.255 -21.414  1.00 18.54           C  
ATOM    883  C   GLU A  56      41.890  62.193 -22.611  1.00 18.54           C  
ATOM    884  O   GLU A  56      42.831  62.933 -22.900  1.00 18.54           O  
ATOM    885  CB  GLU A  56      42.281  59.831 -21.888  1.00 18.54           C  
ATOM    886  CG  GLU A  56      43.582  59.689 -22.665  1.00 18.54           C  
ATOM    887  CD  GLU A  56      43.876  58.269 -23.060  1.00 18.54           C  
ATOM    888  OE1 GLU A  56      43.097  57.407 -22.730  1.00 18.54           O  
ATOM    889  OE2 GLU A  56      44.880  58.045 -23.694  1.00 18.54           O  
ATOM    890  H   GLU A  56      40.200  60.440 -20.531  1.00 18.54           H  
ATOM    891  HA  GLU A  56      42.798  61.592 -20.777  1.00 18.54           H  
ATOM    892 1HB  GLU A  56      42.331  59.164 -21.027  1.00 18.54           H  
ATOM    893 2HB  GLU A  56      41.470  59.481 -22.527  1.00 18.54           H  
ATOM    894 1HG  GLU A  56      43.524  60.300 -23.566  1.00 18.54           H  
ATOM    895 2HG  GLU A  56      44.401  60.068 -22.055  1.00 18.54           H  
ATOM    896  N   LYS A  57      40.754  62.178 -23.305  1.00 20.39           N  
ATOM    897  CA  LYS A  57      40.569  63.062 -24.448  1.00 20.39           C  
ATOM    898  C   LYS A  57      40.634  64.521 -24.026  1.00 20.39           C  
ATOM    899  O   LYS A  57      41.264  65.343 -24.693  1.00 20.39           O  
ATOM    900  CB  LYS A  57      39.237  62.773 -25.142  1.00 20.39           C  
ATOM    901  CG  LYS A  57      38.982  63.611 -26.388  1.00 20.39           C  
ATOM    902  CD  LYS A  57      37.679  63.212 -27.064  1.00 20.39           C  
ATOM    903  CE  LYS A  57      37.409  64.065 -28.295  1.00 20.39           C  
ATOM    904  NZ  LYS A  57      36.137  63.685 -28.968  1.00 20.39           N  
ATOM    905  H   LYS A  57      40.009  61.552 -23.041  1.00 20.39           H  
ATOM    906  HA  LYS A  57      41.377  62.884 -25.158  1.00 20.39           H  
ATOM    907 1HB  LYS A  57      39.197  61.723 -25.430  1.00 20.39           H  
ATOM    908 2HB  LYS A  57      38.417  62.953 -24.445  1.00 20.39           H  
ATOM    909 1HG  LYS A  57      38.931  64.665 -26.114  1.00 20.39           H  
ATOM    910 2HG  LYS A  57      39.803  63.475 -27.091  1.00 20.39           H  
ATOM    911 1HD  LYS A  57      37.729  62.164 -27.363  1.00 20.39           H  
ATOM    912 2HD  LYS A  57      36.853  63.332 -26.363  1.00 20.39           H  
ATOM    913 1HE  LYS A  57      37.355  65.113 -28.006  1.00 20.39           H  
ATOM    914 2HE  LYS A  57      38.229  63.948 -29.005  1.00 20.39           H  
ATOM    915 1HZ  LYS A  57      35.996  64.272 -29.778  1.00 20.39           H  
ATOM    916 2HZ  LYS A  57      36.184  62.718 -29.258  1.00 20.39           H  
ATOM    917 3HZ  LYS A  57      35.367  63.807 -28.326  1.00 20.39           H  
ATOM    918  N   LEU A  58      40.002  64.839 -22.903  1.00 22.43           N  
ATOM    919  CA  LEU A  58      40.048  66.209 -22.425  1.00 22.43           C  
ATOM    920  C   LEU A  58      41.478  66.619 -22.103  1.00 22.43           C  
ATOM    921  O   LEU A  58      41.876  67.750 -22.376  1.00 22.43           O  
ATOM    922  CB  LEU A  58      39.158  66.330 -21.182  1.00 22.43           C  
ATOM    923  CG  LEU A  58      37.663  66.159 -21.479  1.00 22.43           C  
ATOM    924  CD1 LEU A  58      36.887  66.091 -20.171  1.00 22.43           C  
ATOM    925  CD2 LEU A  58      37.187  67.319 -22.341  1.00 22.43           C  
ATOM    926  H   LEU A  58      39.492  64.136 -22.389  1.00 22.43           H  
ATOM    927  HA  LEU A  58      39.668  66.864 -23.207  1.00 22.43           H  
ATOM    928 1HB  LEU A  58      39.462  65.573 -20.462  1.00 22.43           H  
ATOM    929 2HB  LEU A  58      39.313  67.310 -20.731  1.00 22.43           H  
ATOM    930  HG  LEU A  58      37.495  65.221 -22.010  1.00 22.43           H  
ATOM    931 1HD1 LEU A  58      35.825  65.969 -20.385  1.00 22.43           H  
ATOM    932 2HD1 LEU A  58      37.240  65.243 -19.586  1.00 22.43           H  
ATOM    933 3HD1 LEU A  58      37.040  67.012 -19.609  1.00 22.43           H  
ATOM    934 1HD2 LEU A  58      36.124  67.197 -22.554  1.00 22.43           H  
ATOM    935 2HD2 LEU A  58      37.347  68.258 -21.811  1.00 22.43           H  
ATOM    936 3HD2 LEU A  58      37.748  67.328 -23.275  1.00 22.43           H  
ATOM    937  N   ASN A  59      42.264  65.709 -21.537  1.00 24.05           N  
ATOM    938  CA  ASN A  59      43.652  66.029 -21.237  1.00 24.05           C  
ATOM    939  C   ASN A  59      44.434  66.338 -22.507  1.00 24.05           C  
ATOM    940  O   ASN A  59      45.226  67.278 -22.555  1.00 24.05           O  
ATOM    941  CB  ASN A  59      44.279  64.879 -20.471  1.00 24.05           C  
ATOM    942  CG  ASN A  59      43.772  64.779 -19.059  1.00 24.05           C  
ATOM    943  OD1 ASN A  59      43.240  65.738 -18.489  1.00 24.05           O  
ATOM    944  ND2 ASN A  59      43.929  63.618 -18.475  1.00 24.05           N  
ATOM    945  H   ASN A  59      41.897  64.797 -21.308  1.00 24.05           H  
ATOM    946  HA  ASN A  59      43.673  66.927 -20.618  1.00 24.05           H  
ATOM    947 1HB  ASN A  59      44.070  63.942 -20.988  1.00 24.05           H  
ATOM    948 2HB  ASN A  59      45.362  65.007 -20.447  1.00 24.05           H  
ATOM    949 1HD2 ASN A  59      43.613  63.485 -17.535  1.00 24.05           H  
ATOM    950 2HD2 ASN A  59      44.364  62.866 -18.969  1.00 24.05           H  
ATOM    951  N   ILE A  60      44.193  65.543 -23.547  1.00 24.67           N  
ATOM    952  CA  ILE A  60      44.851  65.753 -24.831  1.00 24.67           C  
ATOM    953  C   ILE A  60      44.450  67.107 -25.397  1.00 24.67           C  
ATOM    954  O   ILE A  60      45.296  67.864 -25.875  1.00 24.67           O  
ATOM    955  CB  ILE A  60      44.482  64.626 -25.814  1.00 24.67           C  
ATOM    956  CG1 ILE A  60      45.104  63.312 -25.333  1.00 24.67           C  
ATOM    957  CG2 ILE A  60      44.956  64.993 -27.212  1.00 24.67           C  
ATOM    958  CD1 ILE A  60      44.572  62.087 -26.042  1.00 24.67           C  
ATOM    959  H   ILE A  60      43.544  64.776 -23.439  1.00 24.67           H  
ATOM    960  HA  ILE A  60      45.929  65.740 -24.678  1.00 24.67           H  
ATOM    961  HB  ILE A  60      43.401  64.490 -25.822  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60      46.182  63.361 -25.483  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60      44.912  63.208 -24.265  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60      44.694  64.194 -27.905  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60      44.474  65.919 -27.523  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60      46.037  65.130 -27.207  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60      45.060  61.197 -25.645  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60      43.496  62.017 -25.878  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60      44.775  62.167 -27.109  1.00 24.67           H  
ATOM    970  N   LEU A  61      43.161  67.429 -25.327  1.00 24.67           N  
ATOM    971  CA  LEU A  61      42.742  68.732 -25.831  1.00 24.67           C  
ATOM    972  C   LEU A  61      43.379  69.856 -25.032  1.00 24.67           C  
ATOM    973  O   LEU A  61      43.796  70.862 -25.607  1.00 24.67           O  
ATOM    974  CB  LEU A  61      41.212  68.805 -25.754  1.00 24.67           C  
ATOM    975  CG  LEU A  61      40.470  67.870 -26.717  1.00 24.67           C  
ATOM    976  CD1 LEU A  61      38.984  67.883 -26.384  1.00 24.67           C  
ATOM    977  CD2 LEU A  61      40.729  68.333 -28.143  1.00 24.67           C  
ATOM    978  H   LEU A  61      42.493  66.786 -24.929  1.00 24.67           H  
ATOM    979  HA  LEU A  61      43.062  68.823 -26.868  1.00 24.67           H  
ATOM    980 1HB  LEU A  61      40.907  68.559 -24.738  1.00 24.67           H  
ATOM    981 2HB  LEU A  61      40.901  69.827 -25.968  1.00 24.67           H  
ATOM    982  HG  LEU A  61      40.830  66.848 -26.593  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61      38.453  67.219 -27.066  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61      38.845  67.540 -25.358  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61      38.597  68.896 -26.488  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61      40.207  67.675 -28.838  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61      40.365  69.354 -28.266  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61      41.800  68.302 -28.344  1.00 24.67           H  
ATOM    989  N   ASN A  62      43.476  69.694 -23.718  1.00 24.67           N  
ATOM    990  CA  ASN A  62      44.092  70.740 -22.912  1.00 24.67           C  
ATOM    991  C   ASN A  62      45.545  70.963 -23.317  1.00 24.67           C  
ATOM    992  O   ASN A  62      45.996  72.105 -23.408  1.00 24.67           O  
ATOM    993  CB  ASN A  62      43.977  70.371 -21.445  1.00 24.67           C  
ATOM    994  CG  ASN A  62      42.571  70.498 -20.926  1.00 24.67           C  
ATOM    995  OD1 ASN A  62      41.722  71.186 -21.505  1.00 24.67           O  
ATOM    996  ND2 ASN A  62      42.308  69.837 -19.828  1.00 24.67           N  
ATOM    997  H   ASN A  62      43.123  68.858 -23.274  1.00 24.67           H  
ATOM    998  HA  ASN A  62      43.560  71.675 -23.092  1.00 24.67           H  
ATOM    999 1HB  ASN A  62      44.314  69.344 -21.303  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62      44.629  71.017 -20.856  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62      41.392  69.876 -19.426  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62      43.024  69.294 -19.392  1.00 24.67           H  
ATOM   1003  N   ASN A  63      46.280  69.884 -23.574  1.00 24.67           N  
ATOM   1004  CA  ASN A  63      47.676  69.989 -23.982  1.00 24.67           C  
ATOM   1005  C   ASN A  63      47.768  70.709 -25.320  1.00 24.67           C  
ATOM   1006  O   ASN A  63      48.608  71.584 -25.516  1.00 24.67           O  
ATOM   1007  CB  ASN A  63      48.298  68.606 -24.042  1.00 24.67           C  
ATOM   1008  CG  ASN A  63      48.527  68.012 -22.681  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63      48.576  68.718 -21.667  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63      48.670  66.712 -22.637  1.00 24.67           N  
ATOM   1011  H   ASN A  63      45.860  68.970 -23.478  1.00 24.67           H  
ATOM   1012  HA  ASN A  63      48.213  70.586 -23.243  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63      47.644  67.944 -24.612  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63      49.252  68.661 -24.567  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63      48.825  66.255 -21.761  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63      48.624  66.177 -23.480  1.00 24.67           H  
ATOM   1017  N   ASN A  64      46.881  70.341 -26.243  1.00 24.67           N  
ATOM   1018  CA  ASN A  64      46.878  70.974 -27.557  1.00 24.67           C  
ATOM   1019  C   ASN A  64      46.617  72.464 -27.421  1.00 24.67           C  
ATOM   1020  O   ASN A  64      47.254  73.282 -28.087  1.00 24.67           O  
ATOM   1021  CB  ASN A  64      45.851  70.327 -28.469  1.00 24.67           C  
ATOM   1022  CG  ASN A  64      46.274  68.971 -28.959  1.00 24.67           C  
ATOM   1023  OD1 ASN A  64      47.457  68.612 -28.921  1.00 24.67           O  
ATOM   1024  ND2 ASN A  64      45.325  68.199 -29.424  1.00 24.67           N  
ATOM   1025  H   ASN A  64      46.207  69.620 -26.037  1.00 24.67           H  
ATOM   1026  HA  ASN A  64      47.864  70.848 -28.007  1.00 24.67           H  
ATOM   1027 1HB  ASN A  64      44.907  70.229 -27.931  1.00 24.67           H  
ATOM   1028 2HB  ASN A  64      45.675  70.971 -29.331  1.00 24.67           H  
ATOM   1029 1HD2 ASN A  64      45.547  67.285 -29.764  1.00 24.67           H  
ATOM   1030 2HD2 ASN A  64      44.380  68.525 -29.438  1.00 24.67           H  
ATOM   1031  N   TYR A  65      45.688  72.819 -26.540  1.00 24.67           N  
ATOM   1032  CA  TYR A  65      45.397  74.230 -26.334  1.00 24.67           C  
ATOM   1033  C   TYR A  65      46.610  74.967 -25.786  1.00 24.67           C  
ATOM   1034  O   TYR A  65      46.913  76.077 -26.218  1.00 24.67           O  
ATOM   1035  CB  TYR A  65      44.203  74.397 -25.391  1.00 24.67           C  
ATOM   1036  CG  TYR A  65      42.875  74.035 -26.018  1.00 24.67           C  
ATOM   1037  CD1 TYR A  65      41.851  73.531 -25.230  1.00 24.67           C  
ATOM   1038  CD2 TYR A  65      42.682  74.206 -27.381  1.00 24.67           C  
ATOM   1039  CE1 TYR A  65      40.638  73.200 -25.802  1.00 24.67           C  
ATOM   1040  CE2 TYR A  65      41.469  73.874 -27.953  1.00 24.67           C  
ATOM   1041  CZ  TYR A  65      40.450  73.374 -27.169  1.00 24.67           C  
ATOM   1042  OH  TYR A  65      39.242  73.044 -27.739  1.00 24.67           O  
ATOM   1043  H   TYR A  65      45.184  72.116 -26.018  1.00 24.67           H  
ATOM   1044  HA  TYR A  65      45.146  74.677 -27.296  1.00 24.67           H  
ATOM   1045 1HB  TYR A  65      44.345  73.772 -24.509  1.00 24.67           H  
ATOM   1046 2HB  TYR A  65      44.149  75.432 -25.054  1.00 24.67           H  
ATOM   1047  HD1 TYR A  65      42.003  73.397 -24.159  1.00 24.67           H  
ATOM   1048  HD2 TYR A  65      43.487  74.600 -28.000  1.00 24.67           H  
ATOM   1049  HE1 TYR A  65      39.833  72.805 -25.183  1.00 24.67           H  
ATOM   1050  HE2 TYR A  65      41.317  74.008 -29.025  1.00 24.67           H  
ATOM   1051  HH  TYR A  65      38.648  72.713 -27.060  1.00 24.67           H  
ATOM   1052  N   LYS A  66      47.321  74.350 -24.845  1.00 24.67           N  
ATOM   1053  CA  LYS A  66      48.502  74.985 -24.274  1.00 24.67           C  
ATOM   1054  C   LYS A  66      49.588  75.208 -25.315  1.00 24.67           C  
ATOM   1055  O   LYS A  66      50.237  76.256 -25.339  1.00 24.67           O  
ATOM   1056  CB  LYS A  66      49.052  74.143 -23.121  1.00 24.67           C  
ATOM   1057  CG  LYS A  66      48.180  74.141 -21.872  1.00 24.67           C  
ATOM   1058  CD  LYS A  66      48.780  73.267 -20.781  1.00 24.67           C  
ATOM   1059  CE  LYS A  66      47.905  73.255 -19.537  1.00 24.67           C  
ATOM   1060  NZ  LYS A  66      48.459  72.371 -18.475  1.00 24.67           N  
ATOM   1061  H   LYS A  66      47.036  73.438 -24.520  1.00 24.67           H  
ATOM   1062  HA  LYS A  66      48.211  75.962 -23.887  1.00 24.67           H  
ATOM   1063 1HB  LYS A  66      49.169  73.110 -23.449  1.00 24.67           H  
ATOM   1064 2HB  LYS A  66      50.038  74.512 -22.840  1.00 24.67           H  
ATOM   1065 1HG  LYS A  66      48.081  75.160 -21.496  1.00 24.67           H  
ATOM   1066 2HG  LYS A  66      47.188  73.766 -22.122  1.00 24.67           H  
ATOM   1067 1HD  LYS A  66      48.887  72.246 -21.150  1.00 24.67           H  
ATOM   1068 2HD  LYS A  66      49.768  73.644 -20.515  1.00 24.67           H  
ATOM   1069 1HE  LYS A  66      47.820  74.267 -19.142  1.00 24.67           H  
ATOM   1070 2HE  LYS A  66      46.906  72.906 -19.798  1.00 24.67           H  
ATOM   1071 1HZ  LYS A  66      47.850  72.391 -17.669  1.00 24.67           H  
ATOM   1072 2HZ  LYS A  66      48.524  71.425 -18.824  1.00 24.67           H  
ATOM   1073 3HZ  LYS A  66      49.377  72.697 -18.211  1.00 24.67           H  
ATOM   1074  N   ILE A  67      49.770  74.223 -26.187  1.00 24.67           N  
ATOM   1075  CA  ILE A  67      50.757  74.355 -27.248  1.00 24.67           C  
ATOM   1076  C   ILE A  67      50.346  75.483 -28.184  1.00 24.67           C  
ATOM   1077  O   ILE A  67      51.168  76.326 -28.545  1.00 24.67           O  
ATOM   1078  CB  ILE A  67      50.889  73.025 -28.014  1.00 24.67           C  
ATOM   1079  CG1 ILE A  67      51.505  71.964 -27.098  1.00 24.67           C  
ATOM   1080  CG2 ILE A  67      51.729  73.241 -29.264  1.00 24.67           C  
ATOM   1081  CD1 ILE A  67      51.391  70.559 -27.644  1.00 24.67           C  
ATOM   1082  H   ILE A  67      49.222  73.378 -26.109  1.00 24.67           H  
ATOM   1083  HA  ILE A  67      51.722  74.599 -26.805  1.00 24.67           H  
ATOM   1084  HB  ILE A  67      49.899  72.670 -28.298  1.00 24.67           H  
ATOM   1085 1HG1 ILE A  67      52.559  72.199 -26.948  1.00 24.67           H  
ATOM   1086 2HG1 ILE A  67      51.007  72.007 -26.129  1.00 24.67           H  
ATOM   1087 1HG2 ILE A  67      51.823  72.301 -29.806  1.00 24.67           H  
ATOM   1088 2HG2 ILE A  67      51.249  73.980 -29.904  1.00 24.67           H  
ATOM   1089 3HG2 ILE A  67      52.720  73.597 -28.984  1.00 24.67           H  
ATOM   1090 1HD1 ILE A  67      51.847  69.859 -26.944  1.00 24.67           H  
ATOM   1091 2HD1 ILE A  67      50.337  70.310 -27.775  1.00 24.67           H  
ATOM   1092 3HD1 ILE A  67      51.903  70.497 -28.603  1.00 24.67           H  
ATOM   1093  N   LEU A  68      49.074  75.524 -28.568  1.00 24.67           N  
ATOM   1094  CA  LEU A  68      48.657  76.600 -29.454  1.00 24.67           C  
ATOM   1095  C   LEU A  68      48.848  77.962 -28.798  1.00 24.67           C  
ATOM   1096  O   LEU A  68      49.272  78.910 -29.456  1.00 24.67           O  
ATOM   1097  CB  LEU A  68      47.185  76.375 -29.822  1.00 24.67           C  
ATOM   1098  CG  LEU A  68      46.912  75.157 -30.714  1.00 24.67           C  
ATOM   1099  CD1 LEU A  68      45.408  74.935 -30.804  1.00 24.67           C  
ATOM   1100  CD2 LEU A  68      47.524  75.398 -32.085  1.00 24.67           C  
ATOM   1101  H   LEU A  68      48.413  74.827 -28.257  1.00 24.67           H  
ATOM   1102  HA  LEU A  68      49.271  76.563 -30.353  1.00 24.67           H  
ATOM   1103 1HB  LEU A  68      46.616  76.254 -28.901  1.00 24.67           H  
ATOM   1104 2HB  LEU A  68      46.816  77.260 -30.340  1.00 24.67           H  
ATOM   1105  HG  LEU A  68      47.355  74.265 -30.270  1.00 24.67           H  
ATOM   1106 1HD1 LEU A  68      45.206  74.070 -31.437  1.00 24.67           H  
ATOM   1107 2HD1 LEU A  68      45.013  74.757 -29.804  1.00 24.67           H  
ATOM   1108 3HD1 LEU A  68      44.935  75.817 -31.234  1.00 24.67           H  
ATOM   1109 1HD2 LEU A  68      47.334  74.534 -32.724  1.00 24.67           H  
ATOM   1110 2HD2 LEU A  68      47.078  76.286 -32.533  1.00 24.67           H  
ATOM   1111 3HD2 LEU A  68      48.599  75.544 -31.981  1.00 24.67           H  
ATOM   1112  N   GLN A  69      48.557  78.076 -27.505  1.00 24.67           N  
ATOM   1113  CA  GLN A  69      48.749  79.358 -26.838  1.00 24.67           C  
ATOM   1114  C   GLN A  69      50.217  79.757 -26.810  1.00 24.67           C  
ATOM   1115  O   GLN A  69      50.552  80.921 -27.043  1.00 24.67           O  
ATOM   1116  CB  GLN A  69      48.183  79.255 -25.420  1.00 24.67           C  
ATOM   1117  CG  GLN A  69      46.668  79.157 -25.373  1.00 24.67           C  
ATOM   1118  CD  GLN A  69      46.148  78.838 -23.985  1.00 24.67           C  
ATOM   1119  OE1 GLN A  69      46.840  78.243 -23.153  1.00 24.67           O  
ATOM   1120  NE2 GLN A  69      44.909  79.238 -23.724  1.00 24.67           N  
ATOM   1121  H   GLN A  69      48.201  77.287 -26.988  1.00 24.67           H  
ATOM   1122  HA  GLN A  69      48.206  80.122 -27.395  1.00 24.67           H  
ATOM   1123 1HB  GLN A  69      48.600  78.375 -24.929  1.00 24.67           H  
ATOM   1124 2HB  GLN A  69      48.487  80.128 -24.842  1.00 24.67           H  
ATOM   1125 1HG  GLN A  69      46.247  80.112 -25.686  1.00 24.67           H  
ATOM   1126 2HG  GLN A  69      46.341  78.366 -26.048  1.00 24.67           H  
ATOM   1127 1HE2 GLN A  69      44.503  79.060 -22.826  1.00 24.67           H  
ATOM   1128 2HE2 GLN A  69      44.383  79.717 -24.426  1.00 24.67           H  
ATOM   1129  N   ALA A  70      51.105  78.804 -26.545  1.00 24.67           N  
ATOM   1130  CA  ALA A  70      52.527  79.110 -26.535  1.00 24.67           C  
ATOM   1131  C   ALA A  70      52.976  79.594 -27.906  1.00 24.67           C  
ATOM   1132  O   ALA A  70      53.772  80.524 -28.022  1.00 24.67           O  
ATOM   1133  CB  ALA A  70      53.295  77.870 -26.102  1.00 24.67           C  
ATOM   1134  H   ALA A  70      50.797  77.863 -26.346  1.00 24.67           H  
ATOM   1135  HA  ALA A  70      52.710  79.913 -25.820  1.00 24.67           H  
ATOM   1136 1HB  ALA A  70      54.363  78.087 -26.092  1.00 24.67           H  
ATOM   1137 2HB  ALA A  70      52.975  77.577 -25.102  1.00 24.67           H  
ATOM   1138 3HB  ALA A  70      53.092  77.063 -26.804  1.00 24.67           H  
ATOM   1139  N   ASP A  71      52.445  78.972 -28.956  1.00 24.67           N  
ATOM   1140  CA  ASP A  71      52.782  79.381 -30.310  1.00 24.67           C  
ATOM   1141  C   ASP A  71      52.280  80.789 -30.601  1.00 24.67           C  
ATOM   1142  O   ASP A  71      52.932  81.547 -31.319  1.00 24.67           O  
ATOM   1143  CB  ASP A  71      52.198  78.407 -31.336  1.00 24.67           C  
ATOM   1144  CG  ASP A  71      52.925  77.071 -31.399  1.00 24.67           C  
ATOM   1145  OD1 ASP A  71      53.986  76.950 -30.834  1.00 24.67           O  
ATOM   1146  OD2 ASP A  71      52.406  76.172 -32.018  1.00 24.67           O  
ATOM   1147  H   ASP A  71      51.800  78.209 -28.813  1.00 24.67           H  
ATOM   1148  HA  ASP A  71      53.868  79.378 -30.410  1.00 24.67           H  
ATOM   1149 1HB  ASP A  71      51.152  78.220 -31.091  1.00 24.67           H  
ATOM   1150 2HB  ASP A  71      52.233  78.863 -32.326  1.00 24.67           H  
ATOM   1151  N   GLN A  72      51.139  81.163 -30.033  1.00 24.67           N  
ATOM   1152  CA  GLN A  72      50.603  82.506 -30.200  1.00 24.67           C  
ATOM   1153  C   GLN A  72      51.397  83.591 -29.483  1.00 24.67           C  
ATOM   1154  O   GLN A  72      51.513  84.710 -29.983  1.00 24.67           O  
ATOM   1155  CB  GLN A  72      49.154  82.565 -29.710  1.00 24.67           C  
ATOM   1156  CG  GLN A  72      48.177  81.785 -30.573  1.00 24.67           C  
ATOM   1157  CD  GLN A  72      46.787  81.705 -29.972  1.00 24.67           C  
ATOM   1158  OE1 GLN A  72      46.598  81.788 -28.755  1.00 24.67           O  
ATOM   1159  NE2 GLN A  72      45.791  81.541 -30.835  1.00 24.67           N  
ATOM   1160  H   GLN A  72      50.630  80.495 -29.469  1.00 24.67           H  
ATOM   1161  HA  GLN A  72      50.630  82.744 -31.263  1.00 24.67           H  
ATOM   1162 1HB  GLN A  72      49.102  82.172 -28.695  1.00 24.67           H  
ATOM   1163 2HB  GLN A  72      48.823  83.603 -29.678  1.00 24.67           H  
ATOM   1164 1HG  GLN A  72      48.099  82.275 -31.543  1.00 24.67           H  
ATOM   1165 2HG  GLN A  72      48.549  80.767 -30.696  1.00 24.67           H  
ATOM   1166 1HE2 GLN A  72      44.847  81.480 -30.506  1.00 24.67           H  
ATOM   1167 2HE2 GLN A  72      45.985  81.478 -31.814  1.00 24.67           H  
ATOM   1168  N   GLU A  73      51.964  83.264 -28.325  1.00 24.67           N  
ATOM   1169  CA  GLU A  73      52.782  84.219 -27.587  1.00 24.67           C  
ATOM   1170  C   GLU A  73      54.122  84.539 -28.238  1.00 24.67           C  
ATOM   1171  O   GLU A  73      54.418  85.716 -28.447  1.00 24.67           O  
ATOM   1172  CB  GLU A  73      53.029  83.692 -26.172  1.00 24.67           C  
ATOM   1173  CG  GLU A  73      53.837  84.628 -25.284  1.00 24.67           C  
ATOM   1174  CD  GLU A  73      54.015  84.101 -23.888  1.00 24.67           C  
ATOM   1175  OE1 GLU A  73      53.511  83.041 -23.604  1.00 24.67           O  
ATOM   1176  OE2 GLU A  73      54.656  84.760 -23.103  1.00 24.67           O  
ATOM   1177  H   GLU A  73      51.812  82.335 -27.960  1.00 24.67           H  
ATOM   1178  HA  GLU A  73      52.228  85.157 -27.526  1.00 24.67           H  
ATOM   1179 1HB  GLU A  73      52.073  83.508 -25.680  1.00 24.67           H  
ATOM   1180 2HB  GLU A  73      53.558  82.741 -26.225  1.00 24.67           H  
ATOM   1181 1HG  GLU A  73      54.820  84.777 -25.732  1.00 24.67           H  
ATOM   1182 2HG  GLU A  73      53.337  85.594 -25.243  1.00 24.67           H  
ATOM   1183  N   LEU A  74      54.931  83.540 -28.576  1.00 24.67           N  
ATOM   1184  CA  LEU A  74      56.182  83.869 -29.251  1.00 24.67           C  
ATOM   1185  C   LEU A  74      56.474  82.814 -30.310  1.00 24.67           C  
ATOM   1186  O   LEU A  74      56.250  82.992 -31.507  1.00 24.67           O  
ATOM   1187  OXT LEU A  74      56.940  81.786 -29.904  1.00 24.67           O  
ATOM   1188  CB  LEU A  74      57.338  83.945 -28.246  1.00 24.67           C  
ATOM   1189  CG  LEU A  74      58.722  84.228 -28.844  1.00 24.67           C  
ATOM   1190  CD1 LEU A  74      58.741  85.628 -29.441  1.00 24.67           C  
ATOM   1191  CD2 LEU A  74      59.782  84.080 -27.763  1.00 24.67           C  
ATOM   1192  H   LEU A  74      54.674  82.587 -28.360  1.00 24.67           H  
ATOM   1193  HA  LEU A  74      56.081  84.840 -29.734  1.00 24.67           H  
ATOM   1194 1HB  LEU A  74      57.121  84.732 -27.526  1.00 24.67           H  
ATOM   1195 2HB  LEU A  74      57.396  82.997 -27.710  1.00 24.67           H  
ATOM   1196  HG  LEU A  74      58.922  83.520 -29.649  1.00 24.67           H  
ATOM   1197 1HD1 LEU A  74      59.724  85.829 -29.867  1.00 24.67           H  
ATOM   1198 2HD1 LEU A  74      57.986  85.700 -30.224  1.00 24.67           H  
ATOM   1199 3HD1 LEU A  74      58.527  86.359 -28.662  1.00 24.67           H  
ATOM   1200 1HD2 LEU A  74      60.766  84.280 -28.189  1.00 24.67           H  
ATOM   1201 2HD2 LEU A  74      59.584  84.788 -26.959  1.00 24.67           H  
ATOM   1202 3HD2 LEU A  74      59.759  83.065 -27.367  1.00 24.67           H  
TER    1203
ENDMDL

REMARK ID 692277 MODEL 5 A1_325-398
PFRMAT TS
TARGET A1_325-398
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      -0.726   0.207   0.504  1.00 10.46           N  
ATOM      2  CA  SER A   1       0.110   1.099  -0.290  1.00 10.46           C  
ATOM      3  C   SER A   1       0.890   2.095   0.566  1.00 10.46           C  
ATOM      4  O   SER A   1       2.116   2.195   0.453  1.00 10.46           O  
ATOM      5  CB  SER A   1      -0.740   1.858  -1.291  1.00 10.46           C  
ATOM      6  OG  SER A   1      -1.309   0.988  -2.232  1.00 10.46           O  
ATOM      7 1H   SER A   1      -1.454  -0.193  -0.068  1.00 10.46           H  
ATOM      8 2H   SER A   1      -0.113  -0.531   0.835  1.00 10.46           H  
ATOM      9 3H   SER A   1      -1.124   0.688   1.290  1.00 10.46           H  
ATOM     10  HA  SER A   1       0.832   0.488  -0.835  1.00 10.46           H  
ATOM     11 1HB  SER A   1      -1.527   2.400  -0.770  1.00 10.46           H  
ATOM     12 2HB  SER A   1      -0.122   2.592  -1.801  1.00 10.46           H  
ATOM     13  HG  SER A   1      -0.581   0.462  -2.575  1.00 10.46           H  
ATOM     14  N   ILE A   2       0.203   2.809   1.460  1.00 10.39           N  
ATOM     15  CA  ILE A   2       0.885   3.828   2.255  1.00 10.39           C  
ATOM     16  C   ILE A   2       1.978   3.277   3.153  1.00 10.39           C  
ATOM     17  O   ILE A   2       3.084   3.823   3.189  1.00 10.39           O  
ATOM     18  CB  ILE A   2      -0.118   4.607   3.113  1.00 10.39           C  
ATOM     19  CG1 ILE A   2      -1.024   5.446   2.207  1.00 10.39           C  
ATOM     20  CG2 ILE A   2       0.627   5.485   4.109  1.00 10.39           C  
ATOM     21  CD1 ILE A   2      -2.221   6.029   2.920  1.00 10.39           C  
ATOM     22  H   ILE A   2      -0.795   2.709   1.558  1.00 10.39           H  
ATOM     23  HA  ILE A   2       1.349   4.533   1.573  1.00 10.39           H  
ATOM     24  HB  ILE A   2      -0.752   3.910   3.658  1.00 10.39           H  
ATOM     25 1HG1 ILE A   2      -0.440   6.264   1.786  1.00 10.39           H  
ATOM     26 2HG1 ILE A   2      -1.382   4.821   1.389  1.00 10.39           H  
ATOM     27 1HG2 ILE A   2      -0.090   6.032   4.718  1.00 10.39           H  
ATOM     28 2HG2 ILE A   2       1.250   4.867   4.755  1.00 10.39           H  
ATOM     29 3HG2 ILE A   2       1.258   6.191   3.569  1.00 10.39           H  
ATOM     30 1HD1 ILE A   2      -2.816   6.610   2.215  1.00 10.39           H  
ATOM     31 2HD1 ILE A   2      -2.830   5.223   3.331  1.00 10.39           H  
ATOM     32 3HD1 ILE A   2      -1.883   6.676   3.728  1.00 10.39           H  
ATOM     33  N   LEU A   3       1.695   2.196   3.875  1.00 10.25           N  
ATOM     34  CA  LEU A   3       2.713   1.644   4.752  1.00 10.25           C  
ATOM     35  C   LEU A   3       3.901   1.105   3.979  1.00 10.25           C  
ATOM     36  O   LEU A   3       5.042   1.254   4.410  1.00 10.25           O  
ATOM     37  CB  LEU A   3       2.136   0.541   5.628  1.00 10.25           C  
ATOM     38  CG  LEU A   3       1.148   1.014   6.675  1.00 10.25           C  
ATOM     39  CD1 LEU A   3       0.554  -0.192   7.382  1.00 10.25           C  
ATOM     40  CD2 LEU A   3       1.867   1.942   7.645  1.00 10.25           C  
ATOM     41  H   LEU A   3       0.785   1.770   3.824  1.00 10.25           H  
ATOM     42  HA  LEU A   3       3.061   2.441   5.405  1.00 10.25           H  
ATOM     43 1HB  LEU A   3       1.637  -0.190   4.989  1.00 10.25           H  
ATOM     44 2HB  LEU A   3       2.955   0.041   6.142  1.00 10.25           H  
ATOM     45  HG  LEU A   3       0.334   1.558   6.194  1.00 10.25           H  
ATOM     46 1HD1 LEU A   3      -0.164   0.141   8.132  1.00 10.25           H  
ATOM     47 2HD1 LEU A   3       0.048  -0.828   6.653  1.00 10.25           H  
ATOM     48 3HD1 LEU A   3       1.345  -0.756   7.863  1.00 10.25           H  
ATOM     49 1HD2 LEU A   3       1.166   2.295   8.401  1.00 10.25           H  
ATOM     50 2HD2 LEU A   3       2.679   1.405   8.126  1.00 10.25           H  
ATOM     51 3HD2 LEU A   3       2.273   2.797   7.100  1.00 10.25           H  
ATOM     52  N   GLU A   4       3.662   0.512   2.821  1.00 10.05           N  
ATOM     53  CA  GLU A   4       4.770  -0.037   2.066  1.00 10.05           C  
ATOM     54  C   GLU A   4       5.674   1.098   1.592  1.00 10.05           C  
ATOM     55  O   GLU A   4       6.903   1.009   1.666  1.00 10.05           O  
ATOM     56  CB  GLU A   4       4.261  -0.895   0.903  1.00 10.05           C  
ATOM     57  CG  GLU A   4       3.520  -2.173   1.347  1.00 10.05           C  
ATOM     58  CD  GLU A   4       2.061  -1.935   1.651  1.00 10.05           C  
ATOM     59  OE1 GLU A   4       1.459  -1.194   0.915  1.00 10.05           O  
ATOM     60  OE2 GLU A   4       1.552  -2.477   2.599  1.00 10.05           O  
ATOM     61  H   GLU A   4       2.720   0.435   2.476  1.00 10.05           H  
ATOM     62  HA  GLU A   4       5.356  -0.678   2.726  1.00 10.05           H  
ATOM     63 1HB  GLU A   4       3.585  -0.301   0.287  1.00 10.05           H  
ATOM     64 2HB  GLU A   4       5.090  -1.196   0.280  1.00 10.05           H  
ATOM     65 1HG  GLU A   4       3.600  -2.919   0.557  1.00 10.05           H  
ATOM     66 2HG  GLU A   4       4.011  -2.568   2.235  1.00 10.05           H  
ATOM     67  N   MET A   5       5.076   2.205   1.149  1.00  9.84           N  
ATOM     68  CA  MET A   5       5.888   3.331   0.712  1.00  9.84           C  
ATOM     69  C   MET A   5       6.618   3.963   1.898  1.00  9.84           C  
ATOM     70  O   MET A   5       7.824   4.227   1.834  1.00  9.84           O  
ATOM     71  CB  MET A   5       4.994   4.346   0.017  1.00  9.84           C  
ATOM     72  CG  MET A   5       4.465   3.873  -1.331  1.00  9.84           C  
ATOM     73  SD  MET A   5       3.595   5.162  -2.226  1.00  9.84           S  
ATOM     74  CE  MET A   5       2.095   5.250  -1.255  1.00  9.84           C  
ATOM     75  H   MET A   5       4.057   2.254   1.088  1.00  9.84           H  
ATOM     76  HA  MET A   5       6.634   2.986   0.011  1.00  9.84           H  
ATOM     77 1HB  MET A   5       4.130   4.556   0.655  1.00  9.84           H  
ATOM     78 2HB  MET A   5       5.535   5.279  -0.125  1.00  9.84           H  
ATOM     79 1HG  MET A   5       5.288   3.512  -1.943  1.00  9.84           H  
ATOM     80 2HG  MET A   5       3.783   3.042  -1.174  1.00  9.84           H  
ATOM     81 1HE  MET A   5       1.431   6.006  -1.673  1.00  9.84           H  
ATOM     82 2HE  MET A   5       1.601   4.286  -1.268  1.00  9.84           H  
ATOM     83 3HE  MET A   5       2.349   5.515  -0.232  1.00  9.84           H  
ATOM     84  N   SER A   6       5.917   4.093   3.026  1.00  9.66           N  
ATOM     85  CA  SER A   6       6.450   4.707   4.237  1.00  9.66           C  
ATOM     86  C   SER A   6       7.645   3.937   4.783  1.00  9.66           C  
ATOM     87  O   SER A   6       8.607   4.520   5.285  1.00  9.66           O  
ATOM     88  CB  SER A   6       5.368   4.754   5.297  1.00  9.66           C  
ATOM     89  OG  SER A   6       4.302   5.572   4.893  1.00  9.66           O  
ATOM     90  H   SER A   6       4.936   3.817   3.034  1.00  9.66           H  
ATOM     91  HA  SER A   6       6.767   5.722   3.999  1.00  9.66           H  
ATOM     92 1HB  SER A   6       5.009   3.750   5.488  1.00  9.66           H  
ATOM     93 2HB  SER A   6       5.789   5.132   6.227  1.00  9.66           H  
ATOM     94  HG  SER A   6       3.908   5.110   4.117  1.00  9.66           H  
ATOM     95  N   ARG A   7       7.575   2.615   4.668  1.00  9.46           N  
ATOM     96  CA  ARG A   7       8.582   1.699   5.171  1.00  9.46           C  
ATOM     97  C   ARG A   7       9.734   1.430   4.193  1.00  9.46           C  
ATOM     98  O   ARG A   7      10.616   0.621   4.491  1.00  9.46           O  
ATOM     99  CB  ARG A   7       7.902   0.404   5.578  1.00  9.46           C  
ATOM    100  CG  ARG A   7       6.948   0.579   6.772  1.00  9.46           C  
ATOM    101  CD  ARG A   7       6.165  -0.643   7.078  1.00  9.46           C  
ATOM    102  NE  ARG A   7       5.253  -0.416   8.195  1.00  9.46           N  
ATOM    103  CZ  ARG A   7       4.385  -1.323   8.679  1.00  9.46           C  
ATOM    104  NH1 ARG A   7       4.312  -2.519   8.141  1.00  9.46           N  
ATOM    105  NH2 ARG A   7       3.606  -1.007   9.699  1.00  9.46           N  
ATOM    106  H   ARG A   7       6.738   2.206   4.256  1.00  9.46           H  
ATOM    107  HA  ARG A   7       9.008   2.142   6.070  1.00  9.46           H  
ATOM    108 1HB  ARG A   7       7.325   0.017   4.736  1.00  9.46           H  
ATOM    109 2HB  ARG A   7       8.649  -0.342   5.841  1.00  9.46           H  
ATOM    110 1HG  ARG A   7       7.533   0.831   7.655  1.00  9.46           H  
ATOM    111 2HG  ARG A   7       6.250   1.389   6.568  1.00  9.46           H  
ATOM    112 1HD  ARG A   7       5.573  -0.916   6.203  1.00  9.46           H  
ATOM    113 2HD  ARG A   7       6.836  -1.459   7.340  1.00  9.46           H  
ATOM    114  HE  ARG A   7       5.278   0.491   8.640  1.00  9.46           H  
ATOM    115 1HH1 ARG A   7       4.910  -2.759   7.362  1.00  9.46           H  
ATOM    116 2HH1 ARG A   7       3.661  -3.199   8.506  1.00  9.46           H  
ATOM    117 1HH2 ARG A   7       3.663  -0.086  10.113  1.00  9.46           H  
ATOM    118 2HH2 ARG A   7       2.953  -1.684  10.065  1.00  9.46           H  
ATOM    119  N   GLY A   8       9.746   2.098   3.031  1.00  9.18           N  
ATOM    120  CA  GLY A   8      10.851   1.916   2.098  1.00  9.18           C  
ATOM    121  C   GLY A   8      10.713   0.857   0.999  1.00  9.18           C  
ATOM    122  O   GLY A   8      11.727   0.431   0.447  1.00  9.18           O  
ATOM    123  H   GLY A   8       9.005   2.761   2.797  1.00  9.18           H  
ATOM    124 1HA  GLY A   8      11.038   2.879   1.621  1.00  9.18           H  
ATOM    125 2HA  GLY A   8      11.750   1.701   2.671  1.00  9.18           H  
ATOM    126  N   VAL A   9       9.503   0.452   0.603  1.00  8.77           N  
ATOM    127  CA  VAL A   9       9.406  -0.543  -0.481  1.00  8.77           C  
ATOM    128  C   VAL A   9      10.068  -0.018  -1.766  1.00  8.77           C  
ATOM    129  O   VAL A   9      10.583  -0.798  -2.575  1.00  8.77           O  
ATOM    130  CB  VAL A   9       7.942  -0.905  -0.772  1.00  8.77           C  
ATOM    131  CG1 VAL A   9       7.221   0.246  -1.475  1.00  8.77           C  
ATOM    132  CG2 VAL A   9       7.882  -2.154  -1.609  1.00  8.77           C  
ATOM    133  H   VAL A   9       8.652   0.790   1.057  1.00  8.77           H  
ATOM    134  HA  VAL A   9       9.920  -1.449  -0.164  1.00  8.77           H  
ATOM    135  HB  VAL A   9       7.443  -1.074   0.177  1.00  8.77           H  
ATOM    136 1HG1 VAL A   9       6.177  -0.020  -1.634  1.00  8.77           H  
ATOM    137 2HG1 VAL A   9       7.280   1.114  -0.864  1.00  8.77           H  
ATOM    138 3HG1 VAL A   9       7.679   0.448  -2.436  1.00  8.77           H  
ATOM    139 1HG2 VAL A   9       6.840  -2.417  -1.788  1.00  8.77           H  
ATOM    140 2HG2 VAL A   9       8.384  -1.978  -2.562  1.00  8.77           H  
ATOM    141 3HG2 VAL A   9       8.377  -2.968  -1.082  1.00  8.77           H  
ATOM    142  N   LYS A  10      10.098   1.318  -1.911  1.00  8.24           N  
ATOM    143  CA  LYS A  10      10.722   2.030  -3.023  1.00  8.24           C  
ATOM    144  C   LYS A  10      12.243   1.848  -3.024  1.00  8.24           C  
ATOM    145  O   LYS A  10      12.905   2.045  -4.042  1.00  8.24           O  
ATOM    146  CB  LYS A  10      10.398   3.521  -2.946  1.00  8.24           C  
ATOM    147  CG  LYS A  10       8.937   3.889  -3.213  1.00  8.24           C  
ATOM    148  CD  LYS A  10       8.744   5.406  -3.121  1.00  8.24           C  
ATOM    149  CE  LYS A  10       7.308   5.822  -3.391  1.00  8.24           C  
ATOM    150  NZ  LYS A  10       7.132   7.301  -3.294  1.00  8.24           N  
ATOM    151  H   LYS A  10       9.644   1.864  -1.194  1.00  8.24           H  
ATOM    152  HA  LYS A  10      10.331   1.624  -3.957  1.00  8.24           H  
ATOM    153 1HB  LYS A  10      10.657   3.891  -1.953  1.00  8.24           H  
ATOM    154 2HB  LYS A  10      11.016   4.061  -3.664  1.00  8.24           H  
ATOM    155 1HG  LYS A  10       8.645   3.547  -4.206  1.00  8.24           H  
ATOM    156 2HG  LYS A  10       8.295   3.402  -2.474  1.00  8.24           H  
ATOM    157 1HD  LYS A  10       9.024   5.743  -2.121  1.00  8.24           H  
ATOM    158 2HD  LYS A  10       9.396   5.898  -3.844  1.00  8.24           H  
ATOM    159 1HE  LYS A  10       7.019   5.493  -4.388  1.00  8.24           H  
ATOM    160 2HE  LYS A  10       6.665   5.347  -2.665  1.00  8.24           H  
ATOM    161 1HZ  LYS A  10       6.168   7.545  -3.476  1.00  8.24           H  
ATOM    162 2HZ  LYS A  10       7.388   7.608  -2.366  1.00  8.24           H  
ATOM    163 3HZ  LYS A  10       7.725   7.755  -3.974  1.00  8.24           H  
ATOM    164  N   LEU A  11      12.791   1.519  -1.853  1.00  7.68           N  
ATOM    165  CA  LEU A  11      14.208   1.286  -1.656  1.00  7.68           C  
ATOM    166  C   LEU A  11      14.428  -0.215  -1.734  1.00  7.68           C  
ATOM    167  O   LEU A  11      15.536  -0.689  -1.997  1.00  7.68           O  
ATOM    168  CB  LEU A  11      14.640   1.795  -0.284  1.00  7.68           C  
ATOM    169  CG  LEU A  11      14.397   3.266  -0.039  1.00  7.68           C  
ATOM    170  CD1 LEU A  11      14.808   3.606   1.381  1.00  7.68           C  
ATOM    171  CD2 LEU A  11      15.169   4.071  -1.060  1.00  7.68           C  
ATOM    172  H   LEU A  11      12.195   1.373  -1.053  1.00  7.68           H  
ATOM    173  HA  LEU A  11      14.776   1.779  -2.443  1.00  7.68           H  
ATOM    174 1HB  LEU A  11      14.121   1.228   0.485  1.00  7.68           H  
ATOM    175 2HB  LEU A  11      15.704   1.618  -0.178  1.00  7.68           H  
ATOM    176  HG  LEU A  11      13.333   3.483  -0.141  1.00  7.68           H  
ATOM    177 1HD1 LEU A  11      14.626   4.665   1.570  1.00  7.68           H  
ATOM    178 2HD1 LEU A  11      14.225   3.007   2.082  1.00  7.68           H  
ATOM    179 3HD1 LEU A  11      15.868   3.391   1.515  1.00  7.68           H  
ATOM    180 1HD2 LEU A  11      14.994   5.134  -0.896  1.00  7.68           H  
ATOM    181 2HD2 LEU A  11      16.233   3.857  -0.962  1.00  7.68           H  
ATOM    182 3HD2 LEU A  11      14.833   3.796  -2.063  1.00  7.68           H  
ATOM    183  N   THR A  12      13.331  -0.943  -1.492  1.00  7.21           N  
ATOM    184  CA  THR A  12      13.278  -2.389  -1.483  1.00  7.21           C  
ATOM    185  C   THR A  12      14.253  -2.982  -0.496  1.00  7.21           C  
ATOM    186  O   THR A  12      15.223  -3.629  -0.894  1.00  7.21           O  
ATOM    187  CB  THR A  12      13.452  -2.962  -2.888  1.00  7.21           C  
ATOM    188  OG1 THR A  12      12.637  -2.201  -3.808  1.00  7.21           O  
ATOM    189  CG2 THR A  12      13.006  -4.411  -2.899  1.00  7.21           C  
ATOM    190  H   THR A  12      12.478  -0.449  -1.264  1.00  7.21           H  
ATOM    191  HA  THR A  12      12.278  -2.677  -1.157  1.00  7.21           H  
ATOM    192  HB  THR A  12      14.496  -2.901  -3.192  1.00  7.21           H  
ATOM    193  HG1 THR A  12      11.851  -1.803  -3.328  1.00  7.21           H  
ATOM    194 1HG2 THR A  12      13.120  -4.819  -3.901  1.00  7.21           H  
ATOM    195 2HG2 THR A  12      13.618  -4.983  -2.198  1.00  7.21           H  
ATOM    196 3HG2 THR A  12      11.960  -4.468  -2.598  1.00  7.21           H  
ATOM    197  N   ASP A  13      13.957  -2.742   0.795  1.00  6.92           N  
ATOM    198  CA  ASP A  13      14.725  -3.078   2.011  1.00  6.92           C  
ATOM    199  C   ASP A  13      15.916  -4.033   1.908  1.00  6.92           C  
ATOM    200  O   ASP A  13      16.955  -3.765   2.508  1.00  6.92           O  
ATOM    201  CB  ASP A  13      13.740  -3.648   3.029  1.00  6.92           C  
ATOM    202  CG  ASP A  13      12.978  -4.903   2.498  1.00  6.92           C  
ATOM    203  OD1 ASP A  13      13.217  -5.315   1.366  1.00  6.92           O  
ATOM    204  OD2 ASP A  13      12.160  -5.415   3.219  1.00  6.92           O  
ATOM    205  H   ASP A  13      13.106  -2.213   0.942  1.00  6.92           H  
ATOM    206  HA  ASP A  13      15.102  -2.139   2.410  1.00  6.92           H  
ATOM    207 1HB  ASP A  13      14.279  -3.928   3.932  1.00  6.92           H  
ATOM    208 2HB  ASP A  13      13.012  -2.881   3.304  1.00  6.92           H  
ATOM    209  N   VAL A  14      15.808  -5.081   1.130  1.00  6.84           N  
ATOM    210  CA  VAL A  14      16.920  -5.995   0.933  1.00  6.84           C  
ATOM    211  C   VAL A  14      18.133  -5.254   0.373  1.00  6.84           C  
ATOM    212  O   VAL A  14      19.276  -5.532   0.754  1.00  6.84           O  
ATOM    213  CB  VAL A  14      16.528  -7.105  -0.049  1.00  6.84           C  
ATOM    214  CG1 VAL A  14      17.751  -7.933  -0.408  1.00  6.84           C  
ATOM    215  CG2 VAL A  14      15.443  -7.954   0.570  1.00  6.84           C  
ATOM    216  H   VAL A  14      14.894  -5.236   0.703  1.00  6.84           H  
ATOM    217  HA  VAL A  14      17.179  -6.438   1.894  1.00  6.84           H  
ATOM    218  HB  VAL A  14      16.153  -6.651  -0.968  1.00  6.84           H  
ATOM    219 1HG1 VAL A  14      17.466  -8.710  -1.117  1.00  6.84           H  
ATOM    220 2HG1 VAL A  14      18.508  -7.290  -0.859  1.00  6.84           H  
ATOM    221 3HG1 VAL A  14      18.155  -8.393   0.494  1.00  6.84           H  
ATOM    222 1HG2 VAL A  14      15.149  -8.735  -0.129  1.00  6.84           H  
ATOM    223 2HG2 VAL A  14      15.812  -8.405   1.489  1.00  6.84           H  
ATOM    224 3HG2 VAL A  14      14.579  -7.322   0.796  1.00  6.84           H  
ATOM    225  N   ALA A  15      17.905  -4.361  -0.584  1.00  6.97           N  
ATOM    226  CA  ALA A  15      19.008  -3.612  -1.160  1.00  6.97           C  
ATOM    227  C   ALA A  15      19.674  -2.761  -0.055  1.00  6.97           C  
ATOM    228  O   ALA A  15      20.875  -2.920   0.144  1.00  6.97           O  
ATOM    229  CB  ALA A  15      18.551  -2.836  -2.391  1.00  6.97           C  
ATOM    230  H   ALA A  15      16.941  -4.167  -0.846  1.00  6.97           H  
ATOM    231  HA  ALA A  15      19.763  -4.322  -1.500  1.00  6.97           H  
ATOM    232 1HB  ALA A  15      19.399  -2.317  -2.829  1.00  6.97           H  
ATOM    233 2HB  ALA A  15      18.154  -3.552  -3.110  1.00  6.97           H  
ATOM    234 3HB  ALA A  15      17.783  -2.134  -2.193  1.00  6.97           H  
ATOM    235  N   PRO A  16      18.980  -1.887   0.720  1.00  7.24           N  
ATOM    236  CA  PRO A  16      19.558  -1.223   1.877  1.00  7.24           C  
ATOM    237  C   PRO A  16      20.298  -2.186   2.790  1.00  7.24           C  
ATOM    238  O   PRO A  16      21.399  -1.865   3.217  1.00  7.24           O  
ATOM    239  CB  PRO A  16      18.324  -0.622   2.537  1.00  7.24           C  
ATOM    240  CG  PRO A  16      17.435  -0.283   1.369  1.00  7.24           C  
ATOM    241  CD  PRO A  16      17.648  -1.379   0.362  1.00  7.24           C  
ATOM    242  HA  PRO A  16      20.226  -0.426   1.535  1.00  7.24           H  
ATOM    243 1HB  PRO A  16      17.874  -1.354   3.228  1.00  7.24           H  
ATOM    244 2HB  PRO A  16      18.605   0.257   3.132  1.00  7.24           H  
ATOM    245 1HG  PRO A  16      16.390  -0.220   1.695  1.00  7.24           H  
ATOM    246 2HG  PRO A  16      17.699   0.705   0.971  1.00  7.24           H  
ATOM    247 1HD  PRO A  16      16.893  -2.116   0.377  1.00  7.24           H  
ATOM    248 2HD  PRO A  16      17.685  -0.853  -0.579  1.00  7.24           H  
ATOM    249  N   VAL A  17      19.804  -3.417   2.976  1.00  7.54           N  
ATOM    250  CA  VAL A  17      20.560  -4.351   3.805  1.00  7.54           C  
ATOM    251  C   VAL A  17      21.910  -4.632   3.177  1.00  7.54           C  
ATOM    252  O   VAL A  17      22.937  -4.601   3.858  1.00  7.54           O  
ATOM    253  CB  VAL A  17      19.812  -5.653   4.065  1.00  7.54           C  
ATOM    254  CG1 VAL A  17      20.751  -6.643   4.739  1.00  7.54           C  
ATOM    255  CG2 VAL A  17      18.625  -5.361   4.965  1.00  7.54           C  
ATOM    256  H   VAL A  17      18.885  -3.679   2.614  1.00  7.54           H  
ATOM    257  HA  VAL A  17      20.730  -3.893   4.767  1.00  7.54           H  
ATOM    258  HB  VAL A  17      19.476  -6.081   3.131  1.00  7.54           H  
ATOM    259 1HG1 VAL A  17      20.222  -7.576   4.930  1.00  7.54           H  
ATOM    260 2HG1 VAL A  17      21.599  -6.836   4.084  1.00  7.54           H  
ATOM    261 3HG1 VAL A  17      21.106  -6.225   5.680  1.00  7.54           H  
ATOM    262 1HG2 VAL A  17      18.083  -6.283   5.162  1.00  7.54           H  
ATOM    263 2HG2 VAL A  17      18.981  -4.938   5.902  1.00  7.54           H  
ATOM    264 3HG2 VAL A  17      17.969  -4.655   4.483  1.00  7.54           H  
ATOM    265  N   SER A  18      21.949  -4.838   1.863  1.00  7.79           N  
ATOM    266  CA  SER A  18      23.232  -5.051   1.198  1.00  7.79           C  
ATOM    267  C   SER A  18      24.134  -3.834   1.424  1.00  7.79           C  
ATOM    268  O   SER A  18      25.355  -3.976   1.572  1.00  7.79           O  
ATOM    269  CB  SER A  18      23.046  -5.299  -0.284  1.00  7.79           C  
ATOM    270  OG  SER A  18      22.361  -6.503  -0.504  1.00  7.79           O  
ATOM    271  H   SER A  18      21.075  -4.858   1.329  1.00  7.79           H  
ATOM    272  HA  SER A  18      23.712  -5.923   1.641  1.00  7.79           H  
ATOM    273 1HB  SER A  18      22.501  -4.479  -0.733  1.00  7.79           H  
ATOM    274 2HB  SER A  18      24.019  -5.339  -0.766  1.00  7.79           H  
ATOM    275  HG  SER A  18      21.504  -6.397  -0.058  1.00  7.79           H  
ATOM    276  N   PHE A  19      23.513  -2.646   1.501  1.00  7.95           N  
ATOM    277  CA  PHE A  19      24.226  -1.388   1.692  1.00  7.95           C  
ATOM    278  C   PHE A  19      24.387  -1.014   3.172  1.00  7.95           C  
ATOM    279  O   PHE A  19      24.796   0.108   3.497  1.00  7.95           O  
ATOM    280  CB  PHE A  19      23.528  -0.247   0.962  1.00  7.95           C  
ATOM    281  CG  PHE A  19      23.531  -0.405  -0.531  1.00  7.95           C  
ATOM    282  CD1 PHE A  19      22.354  -0.646  -1.217  1.00  7.95           C  
ATOM    283  CD2 PHE A  19      24.712  -0.348  -1.246  1.00  7.95           C  
ATOM    284  CE1 PHE A  19      22.346  -0.819  -2.580  1.00  7.95           C  
ATOM    285  CE2 PHE A  19      24.716  -0.520  -2.614  1.00  7.95           C  
ATOM    286  CZ  PHE A  19      23.529  -0.756  -3.284  1.00  7.95           C  
ATOM    287  H   PHE A  19      22.501  -2.624   1.366  1.00  7.95           H  
ATOM    288  HA  PHE A  19      25.225  -1.500   1.270  1.00  7.95           H  
ATOM    289 1HB  PHE A  19      22.504  -0.188   1.297  1.00  7.95           H  
ATOM    290 2HB  PHE A  19      24.013   0.692   1.210  1.00  7.95           H  
ATOM    291  HD1 PHE A  19      21.427  -0.692  -0.661  1.00  7.95           H  
ATOM    292  HD2 PHE A  19      25.649  -0.166  -0.713  1.00  7.95           H  
ATOM    293  HE1 PHE A  19      21.412  -1.007  -3.102  1.00  7.95           H  
ATOM    294  HE2 PHE A  19      25.654  -0.472  -3.168  1.00  7.95           H  
ATOM    295  HZ  PHE A  19      23.531  -0.893  -4.364  1.00  7.95           H  
ATOM    296  N   PHE A  20      24.059  -1.944   4.066  1.00  8.04           N  
ATOM    297  CA  PHE A  20      24.337  -1.782   5.478  1.00  8.04           C  
ATOM    298  C   PHE A  20      25.516  -2.710   5.716  1.00  8.04           C  
ATOM    299  O   PHE A  20      26.566  -2.295   6.215  1.00  8.04           O  
ATOM    300  CB  PHE A  20      23.163  -2.188   6.387  1.00  8.04           C  
ATOM    301  CG  PHE A  20      21.887  -1.375   6.224  1.00  8.04           C  
ATOM    302  CD1 PHE A  20      21.911  -0.077   5.744  1.00  8.04           C  
ATOM    303  CD2 PHE A  20      20.654  -1.926   6.568  1.00  8.04           C  
ATOM    304  CE1 PHE A  20      20.738   0.643   5.595  1.00  8.04           C  
ATOM    305  CE2 PHE A  20      19.487  -1.215   6.419  1.00  8.04           C  
ATOM    306  CZ  PHE A  20      19.528   0.071   5.931  1.00  8.04           C  
ATOM    307  H   PHE A  20      23.652  -2.818   3.755  1.00  8.04           H  
ATOM    308  HA  PHE A  20      24.637  -0.757   5.692  1.00  8.04           H  
ATOM    309 1HB  PHE A  20      22.920  -3.234   6.199  1.00  8.04           H  
ATOM    310 2HB  PHE A  20      23.484  -2.115   7.428  1.00  8.04           H  
ATOM    311  HD1 PHE A  20      22.868   0.373   5.472  1.00  8.04           H  
ATOM    312  HD2 PHE A  20      20.619  -2.945   6.953  1.00  8.04           H  
ATOM    313  HE1 PHE A  20      20.771   1.660   5.210  1.00  8.04           H  
ATOM    314  HE2 PHE A  20      18.532  -1.668   6.685  1.00  8.04           H  
ATOM    315  HZ  PHE A  20      18.606   0.636   5.813  1.00  8.04           H  
ATOM    316  N   LEU A  21      25.399  -3.935   5.171  1.00  8.10           N  
ATOM    317  CA  LEU A  21      26.433  -4.946   5.327  1.00  8.10           C  
ATOM    318  C   LEU A  21      27.719  -4.396   4.758  1.00  8.10           C  
ATOM    319  O   LEU A  21      28.767  -4.553   5.346  1.00  8.10           O  
ATOM    320  CB  LEU A  21      26.015  -6.227   4.616  1.00  8.10           C  
ATOM    321  CG  LEU A  21      24.837  -6.961   5.258  1.00  8.10           C  
ATOM    322  CD1 LEU A  21      24.400  -8.100   4.354  1.00  8.10           C  
ATOM    323  CD2 LEU A  21      25.252  -7.461   6.624  1.00  8.10           C  
ATOM    324  H   LEU A  21      24.531  -4.190   4.709  1.00  8.10           H  
ATOM    325  HA  LEU A  21      26.574  -5.147   6.389  1.00  8.10           H  
ATOM    326 1HB  LEU A  21      25.731  -5.973   3.592  1.00  8.10           H  
ATOM    327 2HB  LEU A  21      26.866  -6.904   4.583  1.00  8.10           H  
ATOM    328  HG  LEU A  21      23.999  -6.279   5.369  1.00  8.10           H  
ATOM    329 1HD1 LEU A  21      23.554  -8.617   4.806  1.00  8.10           H  
ATOM    330 2HD1 LEU A  21      24.104  -7.699   3.386  1.00  8.10           H  
ATOM    331 3HD1 LEU A  21      25.224  -8.798   4.222  1.00  8.10           H  
ATOM    332 1HD2 LEU A  21      24.413  -7.978   7.090  1.00  8.10           H  
ATOM    333 2HD2 LEU A  21      26.092  -8.148   6.521  1.00  8.10           H  
ATOM    334 3HD2 LEU A  21      25.548  -6.613   7.244  1.00  8.10           H  
ATOM    335  N   VAL A  22      27.647  -3.693   3.650  1.00  8.20           N  
ATOM    336  CA  VAL A  22      28.808  -2.963   3.191  1.00  8.20           C  
ATOM    337  C   VAL A  22      28.344  -1.531   3.404  1.00  8.20           C  
ATOM    338  O   VAL A  22      27.337  -1.162   2.818  1.00  8.20           O  
ATOM    339  CB  VAL A  22      29.100  -3.276   1.721  1.00  8.20           C  
ATOM    340  CG1 VAL A  22      30.289  -2.478   1.240  1.00  8.20           C  
ATOM    341  CG2 VAL A  22      29.370  -4.764   1.588  1.00  8.20           C  
ATOM    342  H   VAL A  22      26.775  -3.637   3.122  1.00  8.20           H  
ATOM    343  HA  VAL A  22      29.675  -3.196   3.806  1.00  8.20           H  
ATOM    344  HB  VAL A  22      28.234  -2.999   1.114  1.00  8.20           H  
ATOM    345 1HG1 VAL A  22      30.482  -2.706   0.194  1.00  8.20           H  
ATOM    346 2HG1 VAL A  22      30.069  -1.417   1.343  1.00  8.20           H  
ATOM    347 3HG1 VAL A  22      31.164  -2.735   1.833  1.00  8.20           H  
ATOM    348 1HG2 VAL A  22      29.570  -5.006   0.545  1.00  8.20           H  
ATOM    349 2HG2 VAL A  22      30.234  -5.033   2.198  1.00  8.20           H  
ATOM    350 3HG2 VAL A  22      28.497  -5.322   1.928  1.00  8.20           H  
ATOM    351  N   LEU A  23      28.998  -0.698   4.226  1.00  8.37           N  
ATOM    352  CA  LEU A  23      30.311  -0.795   4.875  1.00  8.37           C  
ATOM    353  C   LEU A  23      30.458  -1.274   6.358  1.00  8.37           C  
ATOM    354  O   LEU A  23      31.502  -1.002   6.945  1.00  8.37           O  
ATOM    355  CB  LEU A  23      30.856   0.640   4.864  1.00  8.37           C  
ATOM    356  CG  LEU A  23      31.048   1.318   3.514  1.00  8.37           C  
ATOM    357  CD1 LEU A  23      31.505   2.734   3.751  1.00  8.37           C  
ATOM    358  CD2 LEU A  23      32.067   0.593   2.715  1.00  8.37           C  
ATOM    359  H   LEU A  23      28.523   0.178   4.380  1.00  8.37           H  
ATOM    360  HA  LEU A  23      30.932  -1.430   4.252  1.00  8.37           H  
ATOM    361 1HB  LEU A  23      30.158   1.254   5.423  1.00  8.37           H  
ATOM    362 2HB  LEU A  23      31.811   0.666   5.386  1.00  8.37           H  
ATOM    363  HG  LEU A  23      30.100   1.335   2.975  1.00  8.37           H  
ATOM    364 1HD1 LEU A  23      31.645   3.237   2.794  1.00  8.37           H  
ATOM    365 2HD1 LEU A  23      30.757   3.268   4.333  1.00  8.37           H  
ATOM    366 3HD1 LEU A  23      32.451   2.725   4.296  1.00  8.37           H  
ATOM    367 1HD2 LEU A  23      32.198   1.087   1.753  1.00  8.37           H  
ATOM    368 2HD2 LEU A  23      33.002   0.599   3.250  1.00  8.37           H  
ATOM    369 3HD2 LEU A  23      31.745  -0.416   2.561  1.00  8.37           H  
ATOM    370  N   ASP A  24      29.502  -1.972   6.973  1.00  8.58           N  
ATOM    371  CA  ASP A  24      29.574  -2.255   8.439  1.00  8.58           C  
ATOM    372  C   ASP A  24      30.723  -2.856   9.336  1.00  8.58           C  
ATOM    373  O   ASP A  24      30.749  -2.390  10.475  1.00  8.58           O  
ATOM    374  CB  ASP A  24      28.346  -3.051   8.881  1.00  8.58           C  
ATOM    375  CG  ASP A  24      27.057  -2.210   9.098  1.00  8.58           C  
ATOM    376  OD1 ASP A  24      27.148  -0.998   9.180  1.00  8.58           O  
ATOM    377  OD2 ASP A  24      25.997  -2.803   9.227  1.00  8.58           O  
ATOM    378  H   ASP A  24      28.648  -2.243   6.478  1.00  8.58           H  
ATOM    379  HA  ASP A  24      29.409  -1.272   8.876  1.00  8.58           H  
ATOM    380 1HB  ASP A  24      28.114  -3.783   8.107  1.00  8.58           H  
ATOM    381 2HB  ASP A  24      28.576  -3.598   9.793  1.00  8.58           H  
ATOM    382  N   VAL A  25      31.651  -3.827   9.057  1.00  8.85           N  
ATOM    383  CA  VAL A  25      32.158  -4.683   7.963  1.00  8.85           C  
ATOM    384  C   VAL A  25      33.417  -4.084   7.367  1.00  8.85           C  
ATOM    385  O   VAL A  25      34.519  -4.469   7.754  1.00  8.85           O  
ATOM    386  CB  VAL A  25      31.132  -5.060   6.929  1.00  8.85           C  
ATOM    387  CG1 VAL A  25      31.753  -5.828   5.758  1.00  8.85           C  
ATOM    388  CG2 VAL A  25      30.102  -5.983   7.620  1.00  8.85           C  
ATOM    389  H   VAL A  25      32.176  -4.023   9.893  1.00  8.85           H  
ATOM    390  HA  VAL A  25      32.447  -5.634   8.407  1.00  8.85           H  
ATOM    391  HB  VAL A  25      30.695  -4.194   6.546  1.00  8.85           H  
ATOM    392 1HG1 VAL A  25      30.963  -6.089   5.051  1.00  8.85           H  
ATOM    393 2HG1 VAL A  25      32.493  -5.235   5.244  1.00  8.85           H  
ATOM    394 3HG1 VAL A  25      32.220  -6.736   6.132  1.00  8.85           H  
ATOM    395 1HG2 VAL A  25      29.334  -6.287   6.916  1.00  8.85           H  
ATOM    396 2HG2 VAL A  25      30.617  -6.869   7.989  1.00  8.85           H  
ATOM    397 3HG2 VAL A  25      29.643  -5.480   8.447  1.00  8.85           H  
ATOM    398  N   VAL A  26      33.302  -3.106   6.500  1.00  9.19           N  
ATOM    399  CA  VAL A  26      34.503  -2.475   5.986  1.00  9.19           C  
ATOM    400  C   VAL A  26      35.101  -1.678   7.123  1.00  9.19           C  
ATOM    401  O   VAL A  26      36.314  -1.645   7.320  1.00  9.19           O  
ATOM    402  CB  VAL A  26      34.208  -1.616   4.779  1.00  9.19           C  
ATOM    403  CG1 VAL A  26      35.439  -0.879   4.392  1.00  9.19           C  
ATOM    404  CG2 VAL A  26      33.695  -2.523   3.659  1.00  9.19           C  
ATOM    405  H   VAL A  26      32.390  -2.782   6.214  1.00  9.19           H  
ATOM    406  HA  VAL A  26      35.213  -3.247   5.687  1.00  9.19           H  
ATOM    407  HB  VAL A  26      33.463  -0.887   5.034  1.00  9.19           H  
ATOM    408 1HG1 VAL A  26      35.246  -0.242   3.532  1.00  9.19           H  
ATOM    409 2HG1 VAL A  26      35.741  -0.274   5.233  1.00  9.19           H  
ATOM    410 3HG1 VAL A  26      36.233  -1.585   4.145  1.00  9.19           H  
ATOM    411 1HG2 VAL A  26      33.476  -1.938   2.777  1.00  9.19           H  
ATOM    412 2HG2 VAL A  26      34.457  -3.262   3.416  1.00  9.19           H  
ATOM    413 3HG2 VAL A  26      32.791  -3.031   3.994  1.00  9.19           H  
ATOM    414  N   TYR A  27      34.220  -1.038   7.881  1.00  9.62           N  
ATOM    415  CA  TYR A  27      34.614  -0.270   9.039  1.00  9.62           C  
ATOM    416  C   TYR A  27      35.310  -1.164  10.065  1.00  9.62           C  
ATOM    417  O   TYR A  27      36.277  -0.738  10.691  1.00  9.62           O  
ATOM    418  CB  TYR A  27      33.399   0.417   9.652  1.00  9.62           C  
ATOM    419  CG  TYR A  27      32.924   1.602   8.841  1.00  9.62           C  
ATOM    420  CD1 TYR A  27      31.608   1.687   8.416  1.00  9.62           C  
ATOM    421  CD2 TYR A  27      33.823   2.604   8.515  1.00  9.62           C  
ATOM    422  CE1 TYR A  27      31.193   2.780   7.678  1.00  9.62           C  
ATOM    423  CE2 TYR A  27      33.411   3.692   7.778  1.00  9.62           C  
ATOM    424  CZ  TYR A  27      32.102   3.785   7.361  1.00  9.62           C  
ATOM    425  OH  TYR A  27      31.693   4.885   6.636  1.00  9.62           O  
ATOM    426  H   TYR A  27      33.234  -1.086   7.628  1.00  9.62           H  
ATOM    427  HA  TYR A  27      35.321   0.492   8.721  1.00  9.62           H  
ATOM    428 1HB  TYR A  27      32.575  -0.299   9.727  1.00  9.62           H  
ATOM    429 2HB  TYR A  27      33.636   0.758  10.657  1.00  9.62           H  
ATOM    430  HD1 TYR A  27      30.901   0.894   8.669  1.00  9.62           H  
ATOM    431  HD2 TYR A  27      34.857   2.531   8.848  1.00  9.62           H  
ATOM    432  HE1 TYR A  27      30.157   2.849   7.349  1.00  9.62           H  
ATOM    433  HE2 TYR A  27      34.121   4.481   7.528  1.00  9.62           H  
ATOM    434  HH  TYR A  27      30.809   4.731   6.293  1.00  9.62           H  
ATOM    435  N   LEU A  28      34.836  -2.405  10.235  1.00 10.14           N  
ATOM    436  CA  LEU A  28      35.463  -3.348  11.168  1.00 10.14           C  
ATOM    437  C   LEU A  28      36.871  -3.688  10.689  1.00 10.14           C  
ATOM    438  O   LEU A  28      37.813  -3.805  11.486  1.00 10.14           O  
ATOM    439  CB  LEU A  28      34.610  -4.613  11.306  1.00 10.14           C  
ATOM    440  CG  LEU A  28      33.282  -4.418  12.046  1.00 10.14           C  
ATOM    441  CD1 LEU A  28      32.438  -5.687  11.926  1.00 10.14           C  
ATOM    442  CD2 LEU A  28      33.569  -4.095  13.500  1.00 10.14           C  
ATOM    443  H   LEU A  28      34.040  -2.696   9.689  1.00 10.14           H  
ATOM    444  HA  LEU A  28      35.537  -2.872  12.145  1.00 10.14           H  
ATOM    445 1HB  LEU A  28      34.395  -4.996  10.312  1.00 10.14           H  
ATOM    446 2HB  LEU A  28      35.187  -5.365  11.842  1.00 10.14           H  
ATOM    447  HG  LEU A  28      32.740  -3.590  11.614  1.00 10.14           H  
ATOM    448 1HD1 LEU A  28      31.492  -5.543  12.452  1.00 10.14           H  
ATOM    449 2HD1 LEU A  28      32.236  -5.908  10.884  1.00 10.14           H  
ATOM    450 3HD1 LEU A  28      32.977  -6.521  12.370  1.00 10.14           H  
ATOM    451 1HD2 LEU A  28      32.628  -3.947  14.031  1.00 10.14           H  
ATOM    452 2HD2 LEU A  28      34.117  -4.919  13.955  1.00 10.14           H  
ATOM    453 3HD2 LEU A  28      34.168  -3.182  13.563  1.00 10.14           H  
ATOM    454  N   VAL A  29      37.032  -3.810   9.373  1.00 10.70           N  
ATOM    455  CA  VAL A  29      38.354  -4.043   8.824  1.00 10.70           C  
ATOM    456  C   VAL A  29      39.238  -2.839   9.099  1.00 10.70           C  
ATOM    457  O   VAL A  29      40.384  -2.987   9.531  1.00 10.70           O  
ATOM    458  CB  VAL A  29      38.302  -4.316   7.317  1.00 10.70           C  
ATOM    459  CG1 VAL A  29      39.710  -4.333   6.761  1.00 10.70           C  
ATOM    460  CG2 VAL A  29      37.622  -5.648   7.073  1.00 10.70           C  
ATOM    461  H   VAL A  29      36.225  -3.754   8.748  1.00 10.70           H  
ATOM    462  HA  VAL A  29      38.785  -4.915   9.315  1.00 10.70           H  
ATOM    463  HB  VAL A  29      37.754  -3.528   6.820  1.00 10.70           H  
ATOM    464 1HG1 VAL A  29      39.675  -4.521   5.690  1.00 10.70           H  
ATOM    465 2HG1 VAL A  29      40.177  -3.364   6.947  1.00 10.70           H  
ATOM    466 3HG1 VAL A  29      40.284  -5.116   7.253  1.00 10.70           H  
ATOM    467 1HG2 VAL A  29      37.581  -5.847   6.004  1.00 10.70           H  
ATOM    468 2HG2 VAL A  29      38.184  -6.436   7.569  1.00 10.70           H  
ATOM    469 3HG2 VAL A  29      36.619  -5.619   7.472  1.00 10.70           H  
ATOM    470  N   TYR A  30      38.706  -1.636   8.880  1.00 11.20           N  
ATOM    471  CA  TYR A  30      39.501  -0.448   9.126  1.00 11.20           C  
ATOM    472  C   TYR A  30      39.901  -0.351  10.594  1.00 11.20           C  
ATOM    473  O   TYR A  30      41.062  -0.072  10.903  1.00 11.20           O  
ATOM    474  CB  TYR A  30      38.719   0.810   8.746  1.00 11.20           C  
ATOM    475  CG  TYR A  30      38.497   0.997   7.269  1.00 11.20           C  
ATOM    476  CD1 TYR A  30      37.483   1.841   6.827  1.00 11.20           C  
ATOM    477  CD2 TYR A  30      39.294   0.329   6.355  1.00 11.20           C  
ATOM    478  CE1 TYR A  30      37.280   2.029   5.479  1.00 11.20           C  
ATOM    479  CE2 TYR A  30      39.090   0.513   5.004  1.00 11.20           C  
ATOM    480  CZ  TYR A  30      38.092   1.362   4.562  1.00 11.20           C  
ATOM    481  OH  TYR A  30      37.898   1.552   3.209  1.00 11.20           O  
ATOM    482  H   TYR A  30      37.759  -1.560   8.512  1.00 11.20           H  
ATOM    483  HA  TYR A  30      40.411  -0.506   8.531  1.00 11.20           H  
ATOM    484 1HB  TYR A  30      37.750   0.787   9.233  1.00 11.20           H  
ATOM    485 2HB  TYR A  30      39.246   1.685   9.122  1.00 11.20           H  
ATOM    486  HD1 TYR A  30      36.856   2.358   7.548  1.00 11.20           H  
ATOM    487  HD2 TYR A  30      40.083  -0.338   6.703  1.00 11.20           H  
ATOM    488  HE1 TYR A  30      36.491   2.696   5.133  1.00 11.20           H  
ATOM    489  HE2 TYR A  30      39.718  -0.007   4.283  1.00 11.20           H  
ATOM    490  HH  TYR A  30      37.078   2.032   3.068  1.00 11.20           H  
ATOM    491  N   GLU A  31      38.967  -0.648  11.506  1.00 11.58           N  
ATOM    492  CA  GLU A  31      39.272  -0.590  12.928  1.00 11.58           C  
ATOM    493  C   GLU A  31      40.377  -1.571  13.253  1.00 11.58           C  
ATOM    494  O   GLU A  31      41.334  -1.226  13.949  1.00 11.58           O  
ATOM    495  CB  GLU A  31      38.040  -0.892  13.793  1.00 11.58           C  
ATOM    496  CG  GLU A  31      38.312  -0.773  15.317  1.00 11.58           C  
ATOM    497  CD  GLU A  31      37.096  -1.031  16.211  1.00 11.58           C  
ATOM    498  OE1 GLU A  31      36.048  -1.353  15.704  1.00 11.58           O  
ATOM    499  OE2 GLU A  31      37.226  -0.883  17.405  1.00 11.58           O  
ATOM    500  H   GLU A  31      38.023  -0.875  11.203  1.00 11.58           H  
ATOM    501  HA  GLU A  31      39.624   0.413  13.167  1.00 11.58           H  
ATOM    502 1HB  GLU A  31      37.232  -0.210  13.530  1.00 11.58           H  
ATOM    503 2HB  GLU A  31      37.692  -1.906  13.587  1.00 11.58           H  
ATOM    504 1HG  GLU A  31      39.086  -1.493  15.571  1.00 11.58           H  
ATOM    505 2HG  GLU A  31      38.705   0.221  15.524  1.00 11.58           H  
ATOM    506  N   SER A  32      40.269  -2.784  12.709  1.00 11.82           N  
ATOM    507  CA  SER A  32      41.247  -3.820  12.967  1.00 11.82           C  
ATOM    508  C   SER A  32      42.626  -3.388  12.478  1.00 11.82           C  
ATOM    509  O   SER A  32      43.625  -3.570  13.183  1.00 11.82           O  
ATOM    510  CB  SER A  32      40.817  -5.094  12.271  1.00 11.82           C  
ATOM    511  OG  SER A  32      39.607  -5.570  12.805  1.00 11.82           O  
ATOM    512  H   SER A  32      39.457  -3.011  12.135  1.00 11.82           H  
ATOM    513  HA  SER A  32      41.294  -3.994  14.041  1.00 11.82           H  
ATOM    514 1HB  SER A  32      40.697  -4.907  11.206  1.00 11.82           H  
ATOM    515 2HB  SER A  32      41.591  -5.848  12.385  1.00 11.82           H  
ATOM    516  HG  SER A  32      38.920  -4.920  12.517  1.00 11.82           H  
ATOM    517  N   LYS A  33      42.684  -2.767  11.294  1.00 11.93           N  
ATOM    518  CA  LYS A  33      43.955  -2.289  10.769  1.00 11.93           C  
ATOM    519  C   LYS A  33      44.534  -1.183  11.643  1.00 11.93           C  
ATOM    520  O   LYS A  33      45.741  -1.160  11.896  1.00 11.93           O  
ATOM    521  CB  LYS A  33      43.814  -1.818   9.322  1.00 11.93           C  
ATOM    522  CG  LYS A  33      43.615  -2.954   8.307  1.00 11.93           C  
ATOM    523  CD  LYS A  33      43.478  -2.423   6.885  1.00 11.93           C  
ATOM    524  CE  LYS A  33      43.380  -3.564   5.876  1.00 11.93           C  
ATOM    525  NZ  LYS A  33      43.234  -3.065   4.479  1.00 11.93           N  
ATOM    526  H   LYS A  33      41.833  -2.650  10.743  1.00 11.93           H  
ATOM    527  HA  LYS A  33      44.659  -3.120  10.780  1.00 11.93           H  
ATOM    528 1HB  LYS A  33      42.951  -1.151   9.248  1.00 11.93           H  
ATOM    529 2HB  LYS A  33      44.696  -1.249   9.035  1.00 11.93           H  
ATOM    530 1HG  LYS A  33      44.463  -3.635   8.353  1.00 11.93           H  
ATOM    531 2HG  LYS A  33      42.713  -3.509   8.565  1.00 11.93           H  
ATOM    532 1HD  LYS A  33      42.574  -1.811   6.818  1.00 11.93           H  
ATOM    533 2HD  LYS A  33      44.337  -1.801   6.641  1.00 11.93           H  
ATOM    534 1HE  LYS A  33      44.283  -4.168   5.940  1.00 11.93           H  
ATOM    535 2HE  LYS A  33      42.526  -4.185   6.121  1.00 11.93           H  
ATOM    536 1HZ  LYS A  33      43.178  -3.851   3.846  1.00 11.93           H  
ATOM    537 2HZ  LYS A  33      42.394  -2.512   4.401  1.00 11.93           H  
ATOM    538 3HZ  LYS A  33      44.034  -2.497   4.239  1.00 11.93           H  
ATOM    539  N   HIS A  34      43.680  -0.302  12.170  1.00 11.95           N  
ATOM    540  CA  HIS A  34      44.174   0.765  13.028  1.00 11.95           C  
ATOM    541  C   HIS A  34      44.715   0.186  14.332  1.00 11.95           C  
ATOM    542  O   HIS A  34      45.762   0.619  14.823  1.00 11.95           O  
ATOM    543  CB  HIS A  34      43.075   1.792  13.339  1.00 11.95           C  
ATOM    544  CG  HIS A  34      42.709   2.689  12.179  1.00 11.95           C  
ATOM    545  ND1 HIS A  34      43.616   3.549  11.589  1.00 11.95           N  
ATOM    546  CD2 HIS A  34      41.535   2.878  11.526  1.00 11.95           C  
ATOM    547  CE1 HIS A  34      43.017   4.216  10.616  1.00 11.95           C  
ATOM    548  NE2 HIS A  34      41.756   3.829  10.559  1.00 11.95           N  
ATOM    549  H   HIS A  34      42.687  -0.350  11.934  1.00 11.95           H  
ATOM    550  HA  HIS A  34      44.990   1.285  12.531  1.00 11.95           H  
ATOM    551 1HB  HIS A  34      42.173   1.263  13.650  1.00 11.95           H  
ATOM    552 2HB  HIS A  34      43.388   2.417  14.173  1.00 11.95           H  
ATOM    553  HD2 HIS A  34      40.592   2.372  11.731  1.00 11.95           H  
ATOM    554  HE1 HIS A  34      43.484   4.963   9.974  1.00 11.95           H  
ATOM    555  HE2 HIS A  34      41.063   4.175   9.912  1.00 11.95           H  
ATOM    556  N   LEU A  35      44.032  -0.820  14.880  1.00 12.03           N  
ATOM    557  CA  LEU A  35      44.483  -1.451  16.112  1.00 12.03           C  
ATOM    558  C   LEU A  35      45.825  -2.143  15.899  1.00 12.03           C  
ATOM    559  O   LEU A  35      46.712  -2.067  16.755  1.00 12.03           O  
ATOM    560  CB  LEU A  35      43.434  -2.456  16.591  1.00 12.03           C  
ATOM    561  CG  LEU A  35      42.121  -1.835  17.094  1.00 12.03           C  
ATOM    562  CD1 LEU A  35      41.098  -2.932  17.330  1.00 12.03           C  
ATOM    563  CD2 LEU A  35      42.396  -1.059  18.364  1.00 12.03           C  
ATOM    564  H   LEU A  35      43.163  -1.131  14.444  1.00 12.03           H  
ATOM    565  HA  LEU A  35      44.606  -0.681  16.871  1.00 12.03           H  
ATOM    566 1HB  LEU A  35      43.188  -3.115  15.761  1.00 12.03           H  
ATOM    567 2HB  LEU A  35      43.858  -3.054  17.393  1.00 12.03           H  
ATOM    568  HG  LEU A  35      41.727  -1.159  16.347  1.00 12.03           H  
ATOM    569 1HD1 LEU A  35      40.162  -2.486  17.678  1.00 12.03           H  
ATOM    570 2HD1 LEU A  35      40.918  -3.461  16.397  1.00 12.03           H  
ATOM    571 3HD1 LEU A  35      41.471  -3.626  18.078  1.00 12.03           H  
ATOM    572 1HD2 LEU A  35      41.467  -0.611  18.720  1.00 12.03           H  
ATOM    573 2HD2 LEU A  35      42.791  -1.732  19.125  1.00 12.03           H  
ATOM    574 3HD2 LEU A  35      43.124  -0.275  18.159  1.00 12.03           H  
ATOM    575  N   HIS A  36      45.990  -2.772  14.731  1.00 12.26           N  
ATOM    576  CA  HIS A  36      47.222  -3.455  14.362  1.00 12.26           C  
ATOM    577  C   HIS A  36      48.372  -2.459  14.240  1.00 12.26           C  
ATOM    578  O   HIS A  36      49.430  -2.649  14.846  1.00 12.26           O  
ATOM    579  CB  HIS A  36      47.025  -4.232  13.057  1.00 12.26           C  
ATOM    580  CG  HIS A  36      48.213  -5.003  12.586  1.00 12.26           C  
ATOM    581  ND1 HIS A  36      48.668  -6.144  13.219  1.00 12.26           N  
ATOM    582  CD2 HIS A  36      49.021  -4.812  11.527  1.00 12.26           C  
ATOM    583  CE1 HIS A  36      49.720  -6.615  12.570  1.00 12.26           C  
ATOM    584  NE2 HIS A  36      49.958  -5.827  11.536  1.00 12.26           N  
ATOM    585  H   HIS A  36      45.205  -2.810  14.079  1.00 12.26           H  
ATOM    586  HA  HIS A  36      47.486  -4.169  15.139  1.00 12.26           H  
ATOM    587 1HB  HIS A  36      46.189  -4.922  13.174  1.00 12.26           H  
ATOM    588 2HB  HIS A  36      46.751  -3.535  12.269  1.00 12.26           H  
ATOM    589  HD1 HIS A  36      48.272  -6.566  14.034  1.00 12.26           H  
ATOM    590  HD2 HIS A  36      49.039  -4.049  10.744  1.00 12.26           H  
ATOM    591  HE1 HIS A  36      50.228  -7.514  12.916  1.00 12.26           H  
ATOM    592  N   GLU A  37      48.171  -1.375  13.479  1.00 12.65           N  
ATOM    593  CA  GLU A  37      49.240  -0.393  13.320  1.00 12.65           C  
ATOM    594  C   GLU A  37      49.566   0.244  14.668  1.00 12.65           C  
ATOM    595  O   GLU A  37      50.737   0.509  14.978  1.00 12.65           O  
ATOM    596  CB  GLU A  37      48.852   0.688  12.306  1.00 12.65           C  
ATOM    597  CG  GLU A  37      48.786   0.237  10.826  1.00 12.65           C  
ATOM    598  CD  GLU A  37      50.128  -0.188  10.257  1.00 12.65           C  
ATOM    599  OE1 GLU A  37      51.078   0.538  10.412  1.00 12.65           O  
ATOM    600  OE2 GLU A  37      50.198  -1.238   9.642  1.00 12.65           O  
ATOM    601  H   GLU A  37      47.280  -1.244  12.999  1.00 12.65           H  
ATOM    602  HA  GLU A  37      50.129  -0.903  12.963  1.00 12.65           H  
ATOM    603 1HB  GLU A  37      47.864   1.078  12.569  1.00 12.65           H  
ATOM    604 2HB  GLU A  37      49.556   1.515  12.373  1.00 12.65           H  
ATOM    605 1HG  GLU A  37      48.095  -0.604  10.756  1.00 12.65           H  
ATOM    606 2HG  GLU A  37      48.381   1.052  10.229  1.00 12.65           H  
ATOM    607  N   GLY A  38      48.534   0.451  15.489  1.00 13.30           N  
ATOM    608  CA  GLY A  38      48.700   0.997  16.817  1.00 13.30           C  
ATOM    609  C   GLY A  38      49.619   0.094  17.620  1.00 13.30           C  
ATOM    610  O   GLY A  38      50.640   0.547  18.137  1.00 13.30           O  
ATOM    611  H   GLY A  38      47.586   0.244  15.177  1.00 13.30           H  
ATOM    612 1HA  GLY A  38      49.116   2.002  16.756  1.00 13.30           H  
ATOM    613 2HA  GLY A  38      47.726   1.065  17.301  1.00 13.30           H  
ATOM    614  N   ALA A  39      49.271  -1.193  17.700  1.00 14.29           N  
ATOM    615  CA  ALA A  39      50.054  -2.162  18.451  1.00 14.29           C  
ATOM    616  C   ALA A  39      51.486  -2.260  17.943  1.00 14.29           C  
ATOM    617  O   ALA A  39      52.430  -2.379  18.734  1.00 14.29           O  
ATOM    618  CB  ALA A  39      49.394  -3.524  18.360  1.00 14.29           C  
ATOM    619  H   ALA A  39      48.416  -1.506  17.239  1.00 14.29           H  
ATOM    620  HA  ALA A  39      50.082  -1.837  19.492  1.00 14.29           H  
ATOM    621 1HB  ALA A  39      49.961  -4.245  18.944  1.00 14.29           H  
ATOM    622 2HB  ALA A  39      48.377  -3.458  18.744  1.00 14.29           H  
ATOM    623 3HB  ALA A  39      49.367  -3.837  17.314  1.00 14.29           H  
ATOM    624  N   LYS A  40      51.687  -2.195  16.625  1.00 15.61           N  
ATOM    625  CA  LYS A  40      53.054  -2.261  16.130  1.00 15.61           C  
ATOM    626  C   LYS A  40      53.846  -1.038  16.570  1.00 15.61           C  
ATOM    627  O   LYS A  40      55.014  -1.155  16.959  1.00 15.61           O  
ATOM    628  CB  LYS A  40      53.100  -2.381  14.610  1.00 15.61           C  
ATOM    629  CG  LYS A  40      52.650  -3.727  14.050  1.00 15.61           C  
ATOM    630  CD  LYS A  40      52.976  -3.819  12.570  1.00 15.61           C  
ATOM    631  CE  LYS A  40      52.121  -2.860  11.786  1.00 15.61           C  
ATOM    632  NZ  LYS A  40      52.301  -2.995  10.308  1.00 15.61           N  
ATOM    633  H   LYS A  40      50.899  -2.124  15.979  1.00 15.61           H  
ATOM    634  HA  LYS A  40      53.533  -3.141  16.557  1.00 15.61           H  
ATOM    635 1HB  LYS A  40      52.451  -1.614  14.176  1.00 15.61           H  
ATOM    636 2HB  LYS A  40      54.112  -2.188  14.260  1.00 15.61           H  
ATOM    637 1HG  LYS A  40      53.147  -4.536  14.582  1.00 15.61           H  
ATOM    638 2HG  LYS A  40      51.573  -3.836  14.181  1.00 15.61           H  
ATOM    639 1HD  LYS A  40      54.027  -3.589  12.403  1.00 15.61           H  
ATOM    640 2HD  LYS A  40      52.776  -4.832  12.216  1.00 15.61           H  
ATOM    641 1HE  LYS A  40      51.086  -3.042  12.036  1.00 15.61           H  
ATOM    642 2HE  LYS A  40      52.368  -1.838  12.074  1.00 15.61           H  
ATOM    643 1HZ  LYS A  40      51.662  -2.310   9.875  1.00 15.61           H  
ATOM    644 2HZ  LYS A  40      53.250  -2.795  10.052  1.00 15.61           H  
ATOM    645 3HZ  LYS A  40      52.058  -3.924  10.002  1.00 15.61           H  
ATOM    646  N   SER A  41      53.206   0.135  16.540  1.00 17.25           N  
ATOM    647  CA  SER A  41      53.878   1.359  16.933  1.00 17.25           C  
ATOM    648  C   SER A  41      54.194   1.336  18.422  1.00 17.25           C  
ATOM    649  O   SER A  41      55.306   1.677  18.829  1.00 17.25           O  
ATOM    650  CB  SER A  41      53.009   2.554  16.604  1.00 17.25           C  
ATOM    651  OG  SER A  41      52.823   2.670  15.215  1.00 17.25           O  
ATOM    652  H   SER A  41      52.242   0.187  16.204  1.00 17.25           H  
ATOM    653  HA  SER A  41      54.813   1.436  16.380  1.00 17.25           H  
ATOM    654 1HB  SER A  41      52.042   2.448  17.093  1.00 17.25           H  
ATOM    655 2HB  SER A  41      53.475   3.456  16.990  1.00 17.25           H  
ATOM    656  HG  SER A  41      52.234   1.922  14.967  1.00 17.25           H  
ATOM    657  N   GLU A  42      53.235   0.886  19.240  1.00 18.58           N  
ATOM    658  CA  GLU A  42      53.464   0.823  20.677  1.00 18.58           C  
ATOM    659  C   GLU A  42      54.582  -0.156  20.976  1.00 18.58           C  
ATOM    660  O   GLU A  42      55.447   0.116  21.808  1.00 18.58           O  
ATOM    661  CB  GLU A  42      52.194   0.416  21.432  1.00 18.58           C  
ATOM    662  CG  GLU A  42      51.083   1.477  21.443  1.00 18.58           C  
ATOM    663  CD  GLU A  42      49.818   1.023  22.153  1.00 18.58           C  
ATOM    664  OE1 GLU A  42      49.750  -0.117  22.553  1.00 18.58           O  
ATOM    665  OE2 GLU A  42      48.921   1.824  22.293  1.00 18.58           O  
ATOM    666  H   GLU A  42      52.331   0.613  18.854  1.00 18.58           H  
ATOM    667  HA  GLU A  42      53.773   1.811  21.023  1.00 18.58           H  
ATOM    668 1HB  GLU A  42      51.783  -0.485  20.973  1.00 18.58           H  
ATOM    669 2HB  GLU A  42      52.446   0.174  22.463  1.00 18.58           H  
ATOM    670 1HG  GLU A  42      51.461   2.373  21.935  1.00 18.58           H  
ATOM    671 2HG  GLU A  42      50.843   1.740  20.416  1.00 18.58           H  
ATOM    672  N   THR A  43      54.607  -1.275  20.250  1.00 18.91           N  
ATOM    673  CA  THR A  43      55.642  -2.263  20.454  1.00 18.91           C  
ATOM    674  C   THR A  43      56.987  -1.648  20.140  1.00 18.91           C  
ATOM    675  O   THR A  43      57.934  -1.809  20.906  1.00 18.91           O  
ATOM    676  CB  THR A  43      55.425  -3.499  19.573  1.00 18.91           C  
ATOM    677  OG1 THR A  43      54.172  -4.116  19.910  1.00 18.91           O  
ATOM    678  CG2 THR A  43      56.562  -4.483  19.786  1.00 18.91           C  
ATOM    679  H   THR A  43      53.868  -1.470  19.576  1.00 18.91           H  
ATOM    680  HA  THR A  43      55.636  -2.570  21.499  1.00 18.91           H  
ATOM    681  HB  THR A  43      55.399  -3.200  18.527  1.00 18.91           H  
ATOM    682  HG1 THR A  43      53.445  -3.495  19.669  1.00 18.91           H  
ATOM    683 1HG2 THR A  43      56.408  -5.357  19.156  1.00 18.91           H  
ATOM    684 2HG2 THR A  43      57.496  -4.002  19.520  1.00 18.91           H  
ATOM    685 3HG2 THR A  43      56.592  -4.787  20.831  1.00 18.91           H  
ATOM    686  N   ALA A  44      57.079  -0.924  19.024  1.00 18.38           N  
ATOM    687  CA  ALA A  44      58.337  -0.299  18.662  1.00 18.38           C  
ATOM    688  C   ALA A  44      58.792   0.671  19.743  1.00 18.38           C  
ATOM    689  O   ALA A  44      59.975   0.702  20.095  1.00 18.38           O  
ATOM    690  CB  ALA A  44      58.189   0.436  17.346  1.00 18.38           C  
ATOM    691  H   ALA A  44      56.272  -0.830  18.407  1.00 18.38           H  
ATOM    692  HA  ALA A  44      59.088  -1.078  18.559  1.00 18.38           H  
ATOM    693 1HB  ALA A  44      59.140   0.887  17.070  1.00 18.38           H  
ATOM    694 2HB  ALA A  44      57.876  -0.265  16.573  1.00 18.38           H  
ATOM    695 3HB  ALA A  44      57.435   1.215  17.451  1.00 18.38           H  
ATOM    696  N   GLU A  45      57.861   1.427  20.331  1.00 17.47           N  
ATOM    697  CA  GLU A  45      58.275   2.356  21.370  1.00 17.47           C  
ATOM    698  C   GLU A  45      58.780   1.597  22.593  1.00 17.47           C  
ATOM    699  O   GLU A  45      59.787   1.983  23.197  1.00 17.47           O  
ATOM    700  CB  GLU A  45      57.130   3.296  21.759  1.00 17.47           C  
ATOM    701  CG  GLU A  45      56.726   4.329  20.676  1.00 17.47           C  
ATOM    702  CD  GLU A  45      57.817   5.326  20.327  1.00 17.47           C  
ATOM    703  OE1 GLU A  45      58.364   5.925  21.220  1.00 17.47           O  
ATOM    704  OE2 GLU A  45      58.107   5.489  19.151  1.00 17.47           O  
ATOM    705  H   GLU A  45      56.887   1.384  20.021  1.00 17.47           H  
ATOM    706  HA  GLU A  45      59.094   2.958  20.988  1.00 17.47           H  
ATOM    707 1HB  GLU A  45      56.245   2.701  21.989  1.00 17.47           H  
ATOM    708 2HB  GLU A  45      57.400   3.840  22.663  1.00 17.47           H  
ATOM    709 1HG  GLU A  45      56.458   3.786  19.772  1.00 17.47           H  
ATOM    710 2HG  GLU A  45      55.841   4.865  21.015  1.00 17.47           H  
ATOM    711  N   GLU A  46      58.131   0.478  22.929  1.00 16.73           N  
ATOM    712  CA  GLU A  46      58.583  -0.286  24.079  1.00 16.73           C  
ATOM    713  C   GLU A  46      59.951  -0.899  23.805  1.00 16.73           C  
ATOM    714  O   GLU A  46      60.818  -0.895  24.682  1.00 16.73           O  
ATOM    715  CB  GLU A  46      57.577  -1.386  24.444  1.00 16.73           C  
ATOM    716  CG  GLU A  46      56.222  -0.896  25.034  1.00 16.73           C  
ATOM    717  CD  GLU A  46      56.335  -0.189  26.376  1.00 16.73           C  
ATOM    718  OE1 GLU A  46      56.947  -0.729  27.266  1.00 16.73           O  
ATOM    719  OE2 GLU A  46      55.800   0.903  26.511  1.00 16.73           O  
ATOM    720  H   GLU A  46      57.301   0.192  22.406  1.00 16.73           H  
ATOM    721  HA  GLU A  46      58.678   0.386  24.924  1.00 16.73           H  
ATOM    722 1HB  GLU A  46      57.350  -1.969  23.550  1.00 16.73           H  
ATOM    723 2HB  GLU A  46      58.030  -2.064  25.166  1.00 16.73           H  
ATOM    724 1HG  GLU A  46      55.772  -0.207  24.323  1.00 16.73           H  
ATOM    725 2HG  GLU A  46      55.556  -1.751  25.132  1.00 16.73           H  
ATOM    726  N   LEU A  47      60.178  -1.364  22.575  1.00 16.47           N  
ATOM    727  CA  LEU A  47      61.459  -1.962  22.239  1.00 16.47           C  
ATOM    728  C   LEU A  47      62.568  -0.931  22.315  1.00 16.47           C  
ATOM    729  O   LEU A  47      63.661  -1.232  22.802  1.00 16.47           O  
ATOM    730  CB  LEU A  47      61.408  -2.583  20.845  1.00 16.47           C  
ATOM    731  CG  LEU A  47      60.521  -3.826  20.723  1.00 16.47           C  
ATOM    732  CD1 LEU A  47      60.416  -4.222  19.261  1.00 16.47           C  
ATOM    733  CD2 LEU A  47      61.103  -4.940  21.563  1.00 16.47           C  
ATOM    734  H   LEU A  47      59.429  -1.341  21.883  1.00 16.47           H  
ATOM    735  HA  LEU A  47      61.670  -2.748  22.961  1.00 16.47           H  
ATOM    736 1HB  LEU A  47      61.026  -1.834  20.153  1.00 16.47           H  
ATOM    737 2HB  LEU A  47      62.417  -2.853  20.542  1.00 16.47           H  
ATOM    738  HG  LEU A  47      59.530  -3.602  21.086  1.00 16.47           H  
ATOM    739 1HD1 LEU A  47      59.778  -5.100  19.168  1.00 16.47           H  
ATOM    740 2HD1 LEU A  47      59.985  -3.399  18.695  1.00 16.47           H  
ATOM    741 3HD1 LEU A  47      61.406  -4.451  18.874  1.00 16.47           H  
ATOM    742 1HD2 LEU A  47      60.468  -5.822  21.484  1.00 16.47           H  
ATOM    743 2HD2 LEU A  47      62.105  -5.179  21.208  1.00 16.47           H  
ATOM    744 3HD2 LEU A  47      61.152  -4.619  22.605  1.00 16.47           H  
ATOM    745  N   LYS A  48      62.291   0.298  21.870  1.00 16.92           N  
ATOM    746  CA  LYS A  48      63.295   1.346  21.958  1.00 16.92           C  
ATOM    747  C   LYS A  48      63.606   1.656  23.418  1.00 16.92           C  
ATOM    748  O   LYS A  48      64.774   1.804  23.788  1.00 16.92           O  
ATOM    749  CB  LYS A  48      62.841   2.599  21.210  1.00 16.92           C  
ATOM    750  CG  LYS A  48      62.865   2.462  19.678  1.00 16.92           C  
ATOM    751  CD  LYS A  48      62.603   3.798  19.002  1.00 16.92           C  
ATOM    752  CE  LYS A  48      61.155   4.204  19.162  1.00 16.92           C  
ATOM    753  NZ  LYS A  48      60.828   5.463  18.432  1.00 16.92           N  
ATOM    754  H   LYS A  48      61.382   0.496  21.447  1.00 16.92           H  
ATOM    755  HA  LYS A  48      64.210   0.987  21.491  1.00 16.92           H  
ATOM    756 1HB  LYS A  48      61.815   2.839  21.505  1.00 16.92           H  
ATOM    757 2HB  LYS A  48      63.470   3.442  21.492  1.00 16.92           H  
ATOM    758 1HG  LYS A  48      63.838   2.087  19.364  1.00 16.92           H  
ATOM    759 2HG  LYS A  48      62.107   1.751  19.365  1.00 16.92           H  
ATOM    760 1HD  LYS A  48      63.239   4.564  19.444  1.00 16.92           H  
ATOM    761 2HD  LYS A  48      62.835   3.722  17.940  1.00 16.92           H  
ATOM    762 1HE  LYS A  48      60.517   3.402  18.786  1.00 16.92           H  
ATOM    763 2HE  LYS A  48      60.944   4.352  20.221  1.00 16.92           H  
ATOM    764 1HZ  LYS A  48      59.829   5.654  18.603  1.00 16.92           H  
ATOM    765 2HZ  LYS A  48      61.383   6.224  18.782  1.00 16.92           H  
ATOM    766 3HZ  LYS A  48      60.989   5.351  17.448  1.00 16.92           H  
ATOM    767  N   LYS A  49      62.577   1.692  24.273  1.00 18.22           N  
ATOM    768  CA  LYS A  49      62.834   1.954  25.682  1.00 18.22           C  
ATOM    769  C   LYS A  49      63.699   0.853  26.283  1.00 18.22           C  
ATOM    770  O   LYS A  49      64.597   1.138  27.074  1.00 18.22           O  
ATOM    771  CB  LYS A  49      61.532   2.123  26.464  1.00 18.22           C  
ATOM    772  CG  LYS A  49      60.801   3.441  26.170  1.00 18.22           C  
ATOM    773  CD  LYS A  49      59.641   3.666  27.128  1.00 18.22           C  
ATOM    774  CE  LYS A  49      58.499   2.725  26.822  1.00 18.22           C  
ATOM    775  NZ  LYS A  49      57.304   2.971  27.683  1.00 18.22           N  
ATOM    776  H   LYS A  49      61.618   1.575  23.938  1.00 18.22           H  
ATOM    777  HA  LYS A  49      63.390   2.888  25.759  1.00 18.22           H  
ATOM    778 1HB  LYS A  49      60.854   1.302  26.217  1.00 18.22           H  
ATOM    779 2HB  LYS A  49      61.736   2.071  27.531  1.00 18.22           H  
ATOM    780 1HG  LYS A  49      61.503   4.269  26.257  1.00 18.22           H  
ATOM    781 2HG  LYS A  49      60.420   3.422  25.151  1.00 18.22           H  
ATOM    782 1HD  LYS A  49      59.972   3.501  28.153  1.00 18.22           H  
ATOM    783 2HD  LYS A  49      59.286   4.692  27.037  1.00 18.22           H  
ATOM    784 1HE  LYS A  49      58.210   2.844  25.775  1.00 18.22           H  
ATOM    785 2HE  LYS A  49      58.834   1.700  26.979  1.00 18.22           H  
ATOM    786 1HZ  LYS A  49      56.589   2.283  27.401  1.00 18.22           H  
ATOM    787 2HZ  LYS A  49      57.540   2.836  28.651  1.00 18.22           H  
ATOM    788 3HZ  LYS A  49      56.954   3.901  27.544  1.00 18.22           H  
ATOM    789  N   VAL A  50      63.469  -0.400  25.874  1.00 20.16           N  
ATOM    790  CA  VAL A  50      64.290  -1.509  26.351  1.00 20.16           C  
ATOM    791  C   VAL A  50      65.708  -1.378  25.835  1.00 20.16           C  
ATOM    792  O   VAL A  50      66.669  -1.557  26.567  1.00 20.16           O  
ATOM    793  CB  VAL A  50      63.747  -2.870  25.912  1.00 20.16           C  
ATOM    794  CG1 VAL A  50      64.757  -3.947  26.281  1.00 20.16           C  
ATOM    795  CG2 VAL A  50      62.425  -3.137  26.597  1.00 20.16           C  
ATOM    796  H   VAL A  50      62.691  -0.584  25.240  1.00 20.16           H  
ATOM    797  HA  VAL A  50      64.309  -1.483  27.442  1.00 20.16           H  
ATOM    798  HB  VAL A  50      63.614  -2.876  24.831  1.00 20.16           H  
ATOM    799 1HG1 VAL A  50      64.383  -4.919  25.966  1.00 20.16           H  
ATOM    800 2HG1 VAL A  50      65.704  -3.742  25.781  1.00 20.16           H  
ATOM    801 3HG1 VAL A  50      64.909  -3.947  27.366  1.00 20.16           H  
ATOM    802 1HG2 VAL A  50      62.043  -4.105  26.282  1.00 20.16           H  
ATOM    803 2HG2 VAL A  50      62.574  -3.135  27.678  1.00 20.16           H  
ATOM    804 3HG2 VAL A  50      61.717  -2.369  26.334  1.00 20.16           H  
ATOM    805  N   ALA A  51      65.864  -1.032  24.566  1.00 22.30           N  
ATOM    806  CA  ALA A  51      67.196  -0.892  24.000  1.00 22.30           C  
ATOM    807  C   ALA A  51      68.012   0.122  24.789  1.00 22.30           C  
ATOM    808  O   ALA A  51      69.197  -0.077  25.014  1.00 22.30           O  
ATOM    809  CB  ALA A  51      67.105  -0.455  22.550  1.00 22.30           C  
ATOM    810  H   ALA A  51      65.047  -0.892  23.974  1.00 22.30           H  
ATOM    811  HA  ALA A  51      67.696  -1.858  24.062  1.00 22.30           H  
ATOM    812 1HB  ALA A  51      68.108  -0.368  22.131  1.00 22.30           H  
ATOM    813 2HB  ALA A  51      66.531  -1.187  21.984  1.00 22.30           H  
ATOM    814 3HB  ALA A  51      66.608   0.511  22.499  1.00 22.30           H  
ATOM    815  N   GLN A  52      67.337   1.160  25.281  1.00 24.01           N  
ATOM    816  CA  GLN A  52      67.920   2.266  26.036  1.00 24.01           C  
ATOM    817  C   GLN A  52      67.991   2.010  27.552  1.00 24.01           C  
ATOM    818  O   GLN A  52      68.171   2.948  28.337  1.00 24.01           O  
ATOM    819  CB  GLN A  52      67.102   3.528  25.748  1.00 24.01           C  
ATOM    820  CG  GLN A  52      67.179   3.966  24.296  1.00 24.01           C  
ATOM    821  CD  GLN A  52      66.266   5.126  23.962  1.00 24.01           C  
ATOM    822  OE1 GLN A  52      65.846   5.898  24.832  1.00 24.01           O  
ATOM    823  NE2 GLN A  52      65.949   5.259  22.676  1.00 24.01           N  
ATOM    824  H   GLN A  52      66.346   1.232  25.045  1.00 24.01           H  
ATOM    825  HA  GLN A  52      68.937   2.417  25.676  1.00 24.01           H  
ATOM    826 1HB  GLN A  52      66.055   3.341  25.994  1.00 24.01           H  
ATOM    827 2HB  GLN A  52      67.455   4.342  26.376  1.00 24.01           H  
ATOM    828 1HG  GLN A  52      68.206   4.267  24.084  1.00 24.01           H  
ATOM    829 2HG  GLN A  52      66.911   3.124  23.663  1.00 24.01           H  
ATOM    830 1HE2 GLN A  52      65.352   6.005  22.380  1.00 24.01           H  
ATOM    831 2HE2 GLN A  52      66.315   4.609  22.007  1.00 24.01           H  
ATOM    832  N   GLU A  53      67.789   0.754  27.961  1.00 24.67           N  
ATOM    833  CA  GLU A  53      67.812   0.325  29.360  1.00 24.67           C  
ATOM    834  C   GLU A  53      69.140   0.076  30.136  1.00 24.67           C  
ATOM    835  O   GLU A  53      69.123   0.351  31.336  1.00 24.67           O  
ATOM    836  CB  GLU A  53      66.955  -0.931  29.534  1.00 24.67           C  
ATOM    837  CG  GLU A  53      66.861  -1.462  30.959  1.00 24.67           C  
ATOM    838  CD  GLU A  53      65.923  -2.653  31.100  1.00 24.67           C  
ATOM    839  OE1 GLU A  53      64.922  -2.699  30.426  1.00 24.67           O  
ATOM    840  OE2 GLU A  53      66.222  -3.517  31.890  1.00 24.67           O  
ATOM    841  H   GLU A  53      67.600   0.038  27.264  1.00 24.67           H  
ATOM    842  HA  GLU A  53      67.298   1.114  29.909  1.00 24.67           H  
ATOM    843 1HB  GLU A  53      65.945  -0.724  29.184  1.00 24.67           H  
ATOM    844 2HB  GLU A  53      67.334  -1.727  28.937  1.00 24.67           H  
ATOM    845 1HG  GLU A  53      67.859  -1.764  31.278  1.00 24.67           H  
ATOM    846 2HG  GLU A  53      66.529  -0.658  31.614  1.00 24.67           H  
ATOM    847  N   LEU A  54      70.277  -0.490  29.624  1.00 24.67           N  
ATOM    848  CA  LEU A  54      70.797  -0.900  28.294  1.00 24.67           C  
ATOM    849  C   LEU A  54      71.244   0.327  27.524  1.00 24.67           C  
ATOM    850  O   LEU A  54      70.766   1.420  27.779  1.00 24.67           O  
ATOM    851  CB  LEU A  54      69.892  -1.858  27.520  1.00 24.67           C  
ATOM    852  CG  LEU A  54      69.730  -3.211  28.221  1.00 24.67           C  
ATOM    853  CD1 LEU A  54      68.737  -4.080  27.463  1.00 24.67           C  
ATOM    854  CD2 LEU A  54      71.112  -3.868  28.324  1.00 24.67           C  
ATOM    855  H   LEU A  54      70.945  -0.660  30.353  1.00 24.67           H  
ATOM    856  HA  LEU A  54      71.696  -1.485  28.462  1.00 24.67           H  
ATOM    857 1HB  LEU A  54      68.952  -1.443  27.353  1.00 24.67           H  
ATOM    858 2HB  LEU A  54      70.342  -2.041  26.542  1.00 24.67           H  
ATOM    859  HG  LEU A  54      69.335  -3.057  29.224  1.00 24.67           H  
ATOM    860 1HD1 LEU A  54      68.624  -5.032  27.979  1.00 24.67           H  
ATOM    861 2HD1 LEU A  54      67.775  -3.582  27.424  1.00 24.67           H  
ATOM    862 3HD1 LEU A  54      69.093  -4.253  26.449  1.00 24.67           H  
ATOM    863 1HD2 LEU A  54      71.021  -4.826  28.836  1.00 24.67           H  
ATOM    864 2HD2 LEU A  54      71.517  -4.027  27.324  1.00 24.67           H  
ATOM    865 3HD2 LEU A  54      71.784  -3.220  28.887  1.00 24.67           H  
ATOM    866  N   GLU A  55      72.309   0.161  26.736  1.00 24.67           N  
ATOM    867  CA  GLU A  55      73.064   1.259  26.099  1.00 24.67           C  
ATOM    868  C   GLU A  55      73.843   2.080  27.137  1.00 24.67           C  
ATOM    869  O   GLU A  55      75.063   2.163  27.045  1.00 24.67           O  
ATOM    870  CB  GLU A  55      72.217   2.166  25.198  1.00 24.67           C  
ATOM    871  CG  GLU A  55      71.781   1.506  23.876  1.00 24.67           C  
ATOM    872  CD  GLU A  55      70.925   2.401  22.980  1.00 24.67           C  
ATOM    873  OE1 GLU A  55      70.574   3.483  23.392  1.00 24.67           O  
ATOM    874  OE2 GLU A  55      70.637   1.992  21.875  1.00 24.67           O  
ATOM    875  H   GLU A  55      72.618  -0.784  26.558  1.00 24.67           H  
ATOM    876  HA  GLU A  55      73.805   0.808  25.440  1.00 24.67           H  
ATOM    877 1HB  GLU A  55      71.328   2.505  25.712  1.00 24.67           H  
ATOM    878 2HB  GLU A  55      72.793   3.054  24.946  1.00 24.67           H  
ATOM    879 1HG  GLU A  55      72.684   1.244  23.326  1.00 24.67           H  
ATOM    880 2HG  GLU A  55      71.266   0.589  24.084  1.00 24.67           H  
ATOM    881  N   GLU A  56      73.194   2.627  28.164  1.00 24.67           N  
ATOM    882  CA  GLU A  56      73.192   3.395  29.401  1.00 24.67           C  
ATOM    883  C   GLU A  56      73.836   2.492  30.419  1.00 24.67           C  
ATOM    884  O   GLU A  56      74.906   2.781  30.942  1.00 24.67           O  
ATOM    885  CB  GLU A  56      71.775   3.778  29.838  1.00 24.67           C  
ATOM    886  CG  GLU A  56      71.688   4.602  31.139  1.00 24.67           C  
ATOM    887  CD  GLU A  56      72.298   5.984  31.039  1.00 24.67           C  
ATOM    888  OE1 GLU A  56      72.514   6.445  29.942  1.00 24.67           O  
ATOM    889  OE2 GLU A  56      72.510   6.593  32.064  1.00 24.67           O  
ATOM    890  H   GLU A  56      74.157   2.857  28.318  1.00 24.67           H  
ATOM    891  HA  GLU A  56      73.799   4.293  29.282  1.00 24.67           H  
ATOM    892 1HB  GLU A  56      71.292   4.346  29.043  1.00 24.67           H  
ATOM    893 2HB  GLU A  56      71.180   2.872  29.984  1.00 24.67           H  
ATOM    894 1HG  GLU A  56      70.641   4.698  31.417  1.00 24.67           H  
ATOM    895 2HG  GLU A  56      72.194   4.047  31.929  1.00 24.67           H  
ATOM    896  N   LYS A  57      73.255   1.314  30.597  1.00 24.67           N  
ATOM    897  CA  LYS A  57      73.850   0.335  31.497  1.00 24.67           C  
ATOM    898  C   LYS A  57      75.218  -0.048  30.990  1.00 24.67           C  
ATOM    899  O   LYS A  57      76.179  -0.131  31.747  1.00 24.67           O  
ATOM    900  CB  LYS A  57      72.994  -0.922  31.615  1.00 24.67           C  
ATOM    901  CG  LYS A  57      73.552  -1.990  32.542  1.00 24.67           C  
ATOM    902  CD  LYS A  57      72.598  -3.178  32.631  1.00 24.67           C  
ATOM    903  CE  LYS A  57      73.146  -4.275  33.530  1.00 24.67           C  
ATOM    904  NZ  LYS A  57      72.203  -5.422  33.635  1.00 24.67           N  
ATOM    905  H   LYS A  57      72.377   1.134  30.124  1.00 24.67           H  
ATOM    906  HA  LYS A  57      73.963   0.784  32.483  1.00 24.67           H  
ATOM    907 1HB  LYS A  57      72.004  -0.653  31.982  1.00 24.67           H  
ATOM    908 2HB  LYS A  57      72.885  -1.378  30.637  1.00 24.67           H  
ATOM    909 1HG  LYS A  57      74.514  -2.331  32.158  1.00 24.67           H  
ATOM    910 2HG  LYS A  57      73.705  -1.573  33.537  1.00 24.67           H  
ATOM    911 1HD  LYS A  57      71.634  -2.845  33.022  1.00 24.67           H  
ATOM    912 2HD  LYS A  57      72.441  -3.588  31.632  1.00 24.67           H  
ATOM    913 1HE  LYS A  57      74.085  -4.632  33.123  1.00 24.67           H  
ATOM    914 2HE  LYS A  57      73.323  -3.867  34.525  1.00 24.67           H  
ATOM    915 1HZ  LYS A  57      72.598  -6.131  34.237  1.00 24.67           H  
ATOM    916 2HZ  LYS A  57      71.326  -5.103  34.024  1.00 24.67           H  
ATOM    917 3HZ  LYS A  57      72.043  -5.812  32.718  1.00 24.67           H  
ATOM    918  N   LEU A  58      75.295  -0.287  29.687  1.00 24.67           N  
ATOM    919  CA  LEU A  58      76.519  -0.751  29.077  1.00 24.67           C  
ATOM    920  C   LEU A  58      77.603   0.322  29.177  1.00 24.67           C  
ATOM    921  O   LEU A  58      78.748   0.022  29.521  1.00 24.67           O  
ATOM    922  CB  LEU A  58      76.206  -1.118  27.634  1.00 24.67           C  
ATOM    923  CG  LEU A  58      75.217  -2.302  27.498  1.00 24.67           C  
ATOM    924  CD1 LEU A  58      74.835  -2.483  26.041  1.00 24.67           C  
ATOM    925  CD2 LEU A  58      75.837  -3.555  28.079  1.00 24.67           C  
ATOM    926  H   LEU A  58      74.474  -0.160  29.118  1.00 24.67           H  
ATOM    927  HA  LEU A  58      76.860  -1.638  29.605  1.00 24.67           H  
ATOM    928 1HB  LEU A  58      75.786  -0.258  27.130  1.00 24.67           H  
ATOM    929 2HB  LEU A  58      77.134  -1.390  27.133  1.00 24.67           H  
ATOM    930  HG  LEU A  58      74.306  -2.071  28.052  1.00 24.67           H  
ATOM    931 1HD1 LEU A  58      74.124  -3.306  25.950  1.00 24.67           H  
ATOM    932 2HD1 LEU A  58      74.386  -1.575  25.659  1.00 24.67           H  
ATOM    933 3HD1 LEU A  58      75.729  -2.711  25.461  1.00 24.67           H  
ATOM    934 1HD2 LEU A  58      75.132  -4.384  27.996  1.00 24.67           H  
ATOM    935 2HD2 LEU A  58      76.749  -3.799  27.533  1.00 24.67           H  
ATOM    936 3HD2 LEU A  58      76.075  -3.388  29.124  1.00 24.67           H  
ATOM    937  N   ASN A  59      77.234   1.592  28.965  1.00 24.67           N  
ATOM    938  CA  ASN A  59      78.192   2.682  29.109  1.00 24.67           C  
ATOM    939  C   ASN A  59      78.697   2.773  30.549  1.00 24.67           C  
ATOM    940  O   ASN A  59      79.895   2.950  30.786  1.00 24.67           O  
ATOM    941  CB  ASN A  59      77.561   3.995  28.686  1.00 24.67           C  
ATOM    942  CG  ASN A  59      77.403   4.125  27.192  1.00 24.67           C  
ATOM    943  OD1 ASN A  59      78.072   3.436  26.409  1.00 24.67           O  
ATOM    944  ND2 ASN A  59      76.527   5.007  26.777  1.00 24.67           N  
ATOM    945  H   ASN A  59      76.297   1.801  28.639  1.00 24.67           H  
ATOM    946  HA  ASN A  59      79.051   2.477  28.470  1.00 24.67           H  
ATOM    947 1HB  ASN A  59      76.576   4.081  29.149  1.00 24.67           H  
ATOM    948 2HB  ASN A  59      78.167   4.822  29.051  1.00 24.67           H  
ATOM    949 1HD2 ASN A  59      76.377   5.137  25.797  1.00 24.67           H  
ATOM    950 2HD2 ASN A  59      76.008   5.545  27.439  1.00 24.67           H  
ATOM    951  N   ILE A  60      77.795   2.582  31.514  1.00 24.67           N  
ATOM    952  CA  ILE A  60      78.167   2.610  32.921  1.00 24.67           C  
ATOM    953  C   ILE A  60      79.115   1.472  33.241  1.00 24.67           C  
ATOM    954  O   ILE A  60      80.142   1.676  33.897  1.00 24.67           O  
ATOM    955  CB  ILE A  60      76.926   2.541  33.820  1.00 24.67           C  
ATOM    956  CG1 ILE A  60      76.123   3.847  33.677  1.00 24.67           C  
ATOM    957  CG2 ILE A  60      77.346   2.281  35.263  1.00 24.67           C  
ATOM    958  CD1 ILE A  60      74.728   3.779  34.253  1.00 24.67           C  
ATOM    959  H   ILE A  60      76.814   2.447  31.269  1.00 24.67           H  
ATOM    960  HA  ILE A  60      78.680   3.547  33.123  1.00 24.67           H  
ATOM    961  HB  ILE A  60      76.283   1.732  33.483  1.00 24.67           H  
ATOM    962 1HG1 ILE A  60      76.662   4.644  34.183  1.00 24.67           H  
ATOM    963 2HG1 ILE A  60      76.052   4.103  32.625  1.00 24.67           H  
ATOM    964 1HG2 ILE A  60      76.459   2.223  35.891  1.00 24.67           H  
ATOM    965 2HG2 ILE A  60      77.891   1.339  35.318  1.00 24.67           H  
ATOM    966 3HG2 ILE A  60      77.987   3.091  35.610  1.00 24.67           H  
ATOM    967 1HD1 ILE A  60      74.228   4.741  34.108  1.00 24.67           H  
ATOM    968 2HD1 ILE A  60      74.165   3.001  33.736  1.00 24.67           H  
ATOM    969 3HD1 ILE A  60      74.779   3.550  35.314  1.00 24.67           H  
ATOM    970  N   LEU A  61      78.802   0.272  32.760  1.00 24.67           N  
ATOM    971  CA  LEU A  61      79.672  -0.855  33.014  1.00 24.67           C  
ATOM    972  C   LEU A  61      81.038  -0.619  32.411  1.00 24.67           C  
ATOM    973  O   LEU A  61      82.045  -0.833  33.081  1.00 24.67           O  
ATOM    974  CB  LEU A  61      79.073  -2.124  32.421  1.00 24.67           C  
ATOM    975  CG  LEU A  61      77.831  -2.656  33.105  1.00 24.67           C  
ATOM    976  CD1 LEU A  61      77.254  -3.770  32.266  1.00 24.67           C  
ATOM    977  CD2 LEU A  61      78.199  -3.143  34.484  1.00 24.67           C  
ATOM    978  H   LEU A  61      77.941   0.146  32.227  1.00 24.67           H  
ATOM    979  HA  LEU A  61      79.781  -0.974  34.092  1.00 24.67           H  
ATOM    980 1HB  LEU A  61      78.818  -1.924  31.381  1.00 24.67           H  
ATOM    981 2HB  LEU A  61      79.819  -2.899  32.443  1.00 24.67           H  
ATOM    982  HG  LEU A  61      77.090  -1.872  33.192  1.00 24.67           H  
ATOM    983 1HD1 LEU A  61      76.365  -4.157  32.742  1.00 24.67           H  
ATOM    984 2HD1 LEU A  61      77.002  -3.381  31.289  1.00 24.67           H  
ATOM    985 3HD1 LEU A  61      77.989  -4.566  32.164  1.00 24.67           H  
ATOM    986 1HD2 LEU A  61      77.308  -3.529  34.980  1.00 24.67           H  
ATOM    987 2HD2 LEU A  61      78.945  -3.936  34.404  1.00 24.67           H  
ATOM    988 3HD2 LEU A  61      78.609  -2.316  35.062  1.00 24.67           H  
ATOM    989  N   ASN A  62      81.080  -0.080  31.190  1.00 24.67           N  
ATOM    990  CA  ASN A  62      82.349   0.180  30.538  1.00 24.67           C  
ATOM    991  C   ASN A  62      83.161   1.211  31.311  1.00 24.67           C  
ATOM    992  O   ASN A  62      84.376   1.060  31.470  1.00 24.67           O  
ATOM    993  CB  ASN A  62      82.114   0.623  29.111  1.00 24.67           C  
ATOM    994  CG  ASN A  62      81.663  -0.520  28.230  1.00 24.67           C  
ATOM    995  OD1 ASN A  62      81.862  -1.701  28.546  1.00 24.67           O  
ATOM    996  ND2 ASN A  62      81.057  -0.185  27.121  1.00 24.67           N  
ATOM    997  H   ASN A  62      80.214   0.101  30.683  1.00 24.67           H  
ATOM    998  HA  ASN A  62      82.924  -0.742  30.521  1.00 24.67           H  
ATOM    999 1HB  ASN A  62      81.350   1.400  29.097  1.00 24.67           H  
ATOM   1000 2HB  ASN A  62      83.028   1.053  28.705  1.00 24.67           H  
ATOM   1001 1HD2 ASN A  62      80.731  -0.893  26.496  1.00 24.67           H  
ATOM   1002 2HD2 ASN A  62      80.917   0.778  26.902  1.00 24.67           H  
ATOM   1003  N   ASN A  63      82.493   2.230  31.858  1.00 24.67           N  
ATOM   1004  CA  ASN A  63      83.209   3.229  32.630  1.00 24.67           C  
ATOM   1005  C   ASN A  63      83.792   2.579  33.876  1.00 24.67           C  
ATOM   1006  O   ASN A  63      84.954   2.813  34.225  1.00 24.67           O  
ATOM   1007  CB  ASN A  63      82.283   4.367  33.008  1.00 24.67           C  
ATOM   1008  CG  ASN A  63      81.924   5.247  31.834  1.00 24.67           C  
ATOM   1009  OD1 ASN A  63      82.618   5.277  30.808  1.00 24.67           O  
ATOM   1010  ND2 ASN A  63      80.839   5.968  31.968  1.00 24.67           N  
ATOM   1011  H   ASN A  63      81.491   2.333  31.696  1.00 24.67           H  
ATOM   1012  HA  ASN A  63      84.036   3.614  32.034  1.00 24.67           H  
ATOM   1013 1HB  ASN A  63      81.364   3.956  33.429  1.00 24.67           H  
ATOM   1014 2HB  ASN A  63      82.751   4.975  33.779  1.00 24.67           H  
ATOM   1015 1HD2 ASN A  63      80.544   6.568  31.226  1.00 24.67           H  
ATOM   1016 2HD2 ASN A  63      80.306   5.912  32.809  1.00 24.67           H  
ATOM   1017  N   ASN A  64      83.008   1.710  34.516  1.00 24.67           N  
ATOM   1018  CA  ASN A  64      83.473   1.037  35.713  1.00 24.67           C  
ATOM   1019  C   ASN A  64      84.629   0.103  35.390  1.00 24.67           C  
ATOM   1020  O   ASN A  64      85.583  -0.001  36.164  1.00 24.67           O  
ATOM   1021  CB  ASN A  64      82.328   0.302  36.379  1.00 24.67           C  
ATOM   1022  CG  ASN A  64      81.362   1.257  37.063  1.00 24.67           C  
ATOM   1023  OD1 ASN A  64      81.709   2.401  37.388  1.00 24.67           O  
ATOM   1024  ND2 ASN A  64      80.158   0.801  37.294  1.00 24.67           N  
ATOM   1025  H   ASN A  64      82.057   1.544  34.182  1.00 24.67           H  
ATOM   1026  HA  ASN A  64      83.847   1.785  36.406  1.00 24.67           H  
ATOM   1027 1HB  ASN A  64      81.783  -0.271  35.628  1.00 24.67           H  
ATOM   1028 2HB  ASN A  64      82.720  -0.403  37.110  1.00 24.67           H  
ATOM   1029 1HD2 ASN A  64      79.484   1.384  37.748  1.00 24.67           H  
ATOM   1030 2HD2 ASN A  64      79.916  -0.126  37.020  1.00 24.67           H  
ATOM   1031  N   TYR A  65      84.580  -0.547  34.228  1.00 24.67           N  
ATOM   1032  CA  TYR A  65      85.646  -1.455  33.846  1.00 24.67           C  
ATOM   1033  C   TYR A  65      86.941  -0.675  33.680  1.00 24.67           C  
ATOM   1034  O   TYR A  65      87.996  -1.109  34.144  1.00 24.67           O  
ATOM   1035  CB  TYR A  65      85.287  -2.188  32.554  1.00 24.67           C  
ATOM   1036  CG  TYR A  65      84.099  -3.137  32.708  1.00 24.67           C  
ATOM   1037  CD1 TYR A  65      83.323  -3.482  31.600  1.00 24.67           C  
ATOM   1038  CD2 TYR A  65      83.769  -3.636  33.960  1.00 24.67           C  
ATOM   1039  CE1 TYR A  65      82.235  -4.322  31.750  1.00 24.67           C  
ATOM   1040  CE2 TYR A  65      82.680  -4.476  34.107  1.00 24.67           C  
ATOM   1041  CZ  TYR A  65      81.917  -4.819  33.008  1.00 24.67           C  
ATOM   1042  OH  TYR A  65      80.835  -5.660  33.160  1.00 24.67           O  
ATOM   1043  H   TYR A  65      83.765  -0.440  33.626  1.00 24.67           H  
ATOM   1044  HA  TYR A  65      85.790  -2.183  34.642  1.00 24.67           H  
ATOM   1045 1HB  TYR A  65      85.045  -1.461  31.780  1.00 24.67           H  
ATOM   1046 2HB  TYR A  65      86.145  -2.762  32.208  1.00 24.67           H  
ATOM   1047  HD1 TYR A  65      83.572  -3.087  30.614  1.00 24.67           H  
ATOM   1048  HD2 TYR A  65      84.365  -3.363  34.828  1.00 24.67           H  
ATOM   1049  HE1 TYR A  65      81.630  -4.588  30.883  1.00 24.67           H  
ATOM   1050  HE2 TYR A  65      82.423  -4.866  35.090  1.00 24.67           H  
ATOM   1051  HH  TYR A  65      80.384  -5.754  32.318  1.00 24.67           H  
ATOM   1052  N   LYS A  66      86.853   0.514  33.072  1.00 24.67           N  
ATOM   1053  CA  LYS A  66      88.032   1.349  32.880  1.00 24.67           C  
ATOM   1054  C   LYS A  66      88.598   1.806  34.221  1.00 24.67           C  
ATOM   1055  O   LYS A  66      89.818   1.827  34.410  1.00 24.67           O  
ATOM   1056  CB  LYS A  66      87.702   2.542  31.990  1.00 24.67           C  
ATOM   1057  CG  LYS A  66      87.460   2.166  30.532  1.00 24.67           C  
ATOM   1058  CD  LYS A  66      87.093   3.377  29.695  1.00 24.67           C  
ATOM   1059  CE  LYS A  66      86.829   2.989  28.249  1.00 24.67           C  
ATOM   1060  NZ  LYS A  66      86.443   4.164  27.422  1.00 24.67           N  
ATOM   1061  H   LYS A  66      85.952   0.822  32.699  1.00 24.67           H  
ATOM   1062  HA  LYS A  66      88.795   0.754  32.380  1.00 24.67           H  
ATOM   1063 1HB  LYS A  66      86.801   3.032  32.363  1.00 24.67           H  
ATOM   1064 2HB  LYS A  66      88.514   3.264  32.030  1.00 24.67           H  
ATOM   1065 1HG  LYS A  66      88.363   1.707  30.126  1.00 24.67           H  
ATOM   1066 2HG  LYS A  66      86.655   1.437  30.478  1.00 24.67           H  
ATOM   1067 1HD  LYS A  66      86.191   3.836  30.108  1.00 24.67           H  
ATOM   1068 2HD  LYS A  66      87.901   4.106  29.730  1.00 24.67           H  
ATOM   1069 1HE  LYS A  66      87.729   2.540  27.830  1.00 24.67           H  
ATOM   1070 2HE  LYS A  66      86.021   2.256  28.220  1.00 24.67           H  
ATOM   1071 1HZ  LYS A  66      86.275   3.867  26.471  1.00 24.67           H  
ATOM   1072 2HZ  LYS A  66      85.601   4.578  27.800  1.00 24.67           H  
ATOM   1073 3HZ  LYS A  66      87.189   4.844  27.435  1.00 24.67           H  
ATOM   1074  N   ILE A  67      87.717   2.117  35.176  1.00 24.67           N  
ATOM   1075  CA  ILE A  67      88.174   2.514  36.501  1.00 24.67           C  
ATOM   1076  C   ILE A  67      88.904   1.359  37.163  1.00 24.67           C  
ATOM   1077  O   ILE A  67      89.986   1.541  37.723  1.00 24.67           O  
ATOM   1078  CB  ILE A  67      87.015   2.953  37.404  1.00 24.67           C  
ATOM   1079  CG1 ILE A  67      86.418   4.269  36.885  1.00 24.67           C  
ATOM   1080  CG2 ILE A  67      87.515   3.089  38.839  1.00 24.67           C  
ATOM   1081  CD1 ILE A  67      85.090   4.633  37.520  1.00 24.67           C  
ATOM   1082  H   ILE A  67      86.718   2.111  34.960  1.00 24.67           H  
ATOM   1083  HA  ILE A  67      88.864   3.346  36.398  1.00 24.67           H  
ATOM   1084  HB  ILE A  67      86.227   2.204  37.369  1.00 24.67           H  
ATOM   1085 1HG1 ILE A  67      87.124   5.073  37.076  1.00 24.67           H  
ATOM   1086 2HG1 ILE A  67      86.275   4.187  35.810  1.00 24.67           H  
ATOM   1087 1HG2 ILE A  67      86.692   3.388  39.484  1.00 24.67           H  
ATOM   1088 2HG2 ILE A  67      87.916   2.132  39.185  1.00 24.67           H  
ATOM   1089 3HG2 ILE A  67      88.304   3.842  38.885  1.00 24.67           H  
ATOM   1090 1HD1 ILE A  67      84.733   5.572  37.100  1.00 24.67           H  
ATOM   1091 2HD1 ILE A  67      84.361   3.852  37.320  1.00 24.67           H  
ATOM   1092 3HD1 ILE A  67      85.217   4.741  38.595  1.00 24.67           H  
ATOM   1093  N   LEU A  68      88.338   0.161  37.078  1.00 24.67           N  
ATOM   1094  CA  LEU A  68      88.982  -0.983  37.690  1.00 24.67           C  
ATOM   1095  C   LEU A  68      90.347  -1.219  37.061  1.00 24.67           C  
ATOM   1096  O   LEU A  68      91.320  -1.471  37.773  1.00 24.67           O  
ATOM   1097  CB  LEU A  68      88.094  -2.215  37.533  1.00 24.67           C  
ATOM   1098  CG  LEU A  68      86.793  -2.180  38.345  1.00 24.67           C  
ATOM   1099  CD1 LEU A  68      85.912  -3.348  37.934  1.00 24.67           C  
ATOM   1100  CD2 LEU A  68      87.126  -2.227  39.822  1.00 24.67           C  
ATOM   1101  H   LEU A  68      87.439   0.053  36.604  1.00 24.67           H  
ATOM   1102  HA  LEU A  68      89.120  -0.774  38.751  1.00 24.67           H  
ATOM   1103 1HB  LEU A  68      87.825  -2.312  36.482  1.00 24.67           H  
ATOM   1104 2HB  LEU A  68      88.659  -3.097  37.828  1.00 24.67           H  
ATOM   1105  HG  LEU A  68      86.259  -1.262  38.134  1.00 24.67           H  
ATOM   1106 1HD1 LEU A  68      84.981  -3.319  38.499  1.00 24.67           H  
ATOM   1107 2HD1 LEU A  68      85.692  -3.271  36.872  1.00 24.67           H  
ATOM   1108 3HD1 LEU A  68      86.429  -4.284  38.132  1.00 24.67           H  
ATOM   1109 1HD2 LEU A  68      86.202  -2.194  40.402  1.00 24.67           H  
ATOM   1110 2HD2 LEU A  68      87.663  -3.149  40.047  1.00 24.67           H  
ATOM   1111 3HD2 LEU A  68      87.749  -1.369  40.082  1.00 24.67           H  
ATOM   1112  N   GLN A  69      90.451  -1.057  35.740  1.00 24.67           N  
ATOM   1113  CA  GLN A  69      91.736  -1.240  35.086  1.00 24.67           C  
ATOM   1114  C   GLN A  69      92.729  -0.193  35.585  1.00 24.67           C  
ATOM   1115  O   GLN A  69      93.888  -0.508  35.862  1.00 24.67           O  
ATOM   1116  CB  GLN A  69      91.569  -1.125  33.569  1.00 24.67           C  
ATOM   1117  CG  GLN A  69      90.807  -2.280  32.941  1.00 24.67           C  
ATOM   1118  CD  GLN A  69      90.459  -2.034  31.476  1.00 24.67           C  
ATOM   1119  OE1 GLN A  69      90.522  -0.904  30.976  1.00 24.67           O  
ATOM   1120  NE2 GLN A  69      90.081  -3.100  30.779  1.00 24.67           N  
ATOM   1121  H   GLN A  69      89.621  -0.853  35.183  1.00 24.67           H  
ATOM   1122  HA  GLN A  69      92.118  -2.230  35.332  1.00 24.67           H  
ATOM   1123 1HB  GLN A  69      91.039  -0.206  33.334  1.00 24.67           H  
ATOM   1124 2HB  GLN A  69      92.551  -1.068  33.101  1.00 24.67           H  
ATOM   1125 1HG  GLN A  69      91.436  -3.169  32.993  1.00 24.67           H  
ATOM   1126 2HG  GLN A  69      89.895  -2.451  33.494  1.00 24.67           H  
ATOM   1127 1HE2 GLN A  69      89.836  -3.006  29.814  1.00 24.67           H  
ATOM   1128 2HE2 GLN A  69      90.040  -3.996  31.221  1.00 24.67           H  
ATOM   1129  N   ALA A  70      92.262   1.051  35.749  1.00 24.67           N  
ATOM   1130  CA  ALA A  70      93.120   2.126  36.232  1.00 24.67           C  
ATOM   1131  C   ALA A  70      93.654   1.819  37.624  1.00 24.67           C  
ATOM   1132  O   ALA A  70      94.812   2.105  37.923  1.00 24.67           O  
ATOM   1133  CB  ALA A  70      92.355   3.438  36.257  1.00 24.67           C  
ATOM   1134  H   ALA A  70      91.297   1.265  35.496  1.00 24.67           H  
ATOM   1135  HA  ALA A  70      93.967   2.212  35.552  1.00 24.67           H  
ATOM   1136 1HB  ALA A  70      93.013   4.235  36.596  1.00 24.67           H  
ATOM   1137 2HB  ALA A  70      91.989   3.662  35.256  1.00 24.67           H  
ATOM   1138 3HB  ALA A  70      91.514   3.353  36.939  1.00 24.67           H  
ATOM   1139  N   ASP A  71      92.819   1.210  38.471  1.00 24.67           N  
ATOM   1140  CA  ASP A  71      93.245   0.844  39.816  1.00 24.67           C  
ATOM   1141  C   ASP A  71      94.239  -0.325  39.802  1.00 24.67           C  
ATOM   1142  O   ASP A  71      95.149  -0.386  40.630  1.00 24.67           O  
ATOM   1143  CB  ASP A  71      92.038   0.510  40.700  1.00 24.67           C  
ATOM   1144  CG  ASP A  71      91.199   1.753  41.093  1.00 24.67           C  
ATOM   1145  OD1 ASP A  71      91.657   2.856  40.888  1.00 24.67           O  
ATOM   1146  OD2 ASP A  71      90.125   1.575  41.625  1.00 24.67           O  
ATOM   1147  H   ASP A  71      91.860   1.026  38.172  1.00 24.67           H  
ATOM   1148  HA  ASP A  71      93.750   1.704  40.254  1.00 24.67           H  
ATOM   1149 1HB  ASP A  71      91.391  -0.188  40.160  1.00 24.67           H  
ATOM   1150 2HB  ASP A  71      92.378   0.009  41.603  1.00 24.67           H  
ATOM   1151  N   GLN A  72      94.045  -1.266  38.872  1.00 24.67           N  
ATOM   1152  CA  GLN A  72      94.927  -2.427  38.734  1.00 24.67           C  
ATOM   1153  C   GLN A  72      96.334  -2.057  38.247  1.00 24.67           C  
ATOM   1154  O   GLN A  72      97.323  -2.658  38.679  1.00 24.67           O  
ATOM   1155  CB  GLN A  72      94.305  -3.443  37.771  1.00 24.67           C  
ATOM   1156  CG  GLN A  72      93.069  -4.136  38.323  1.00 24.67           C  
ATOM   1157  CD  GLN A  72      92.356  -4.991  37.288  1.00 24.67           C  
ATOM   1158  OE1 GLN A  72      92.559  -4.851  36.075  1.00 24.67           O  
ATOM   1159  NE2 GLN A  72      91.505  -5.894  37.767  1.00 24.67           N  
ATOM   1160  H   GLN A  72      93.247  -1.178  38.246  1.00 24.67           H  
ATOM   1161  HA  GLN A  72      95.026  -2.893  39.711  1.00 24.67           H  
ATOM   1162 1HB  GLN A  72      94.024  -2.937  36.852  1.00 24.67           H  
ATOM   1163 2HB  GLN A  72      95.043  -4.201  37.516  1.00 24.67           H  
ATOM   1164 1HG  GLN A  72      93.384  -4.789  39.135  1.00 24.67           H  
ATOM   1165 2HG  GLN A  72      92.381  -3.395  38.703  1.00 24.67           H  
ATOM   1166 1HE2 GLN A  72      91.002  -6.489  37.141  1.00 24.67           H  
ATOM   1167 2HE2 GLN A  72      91.368  -5.976  38.754  1.00 24.67           H  
ATOM   1168  N   GLU A  73      96.426  -1.084  37.340  1.00 24.67           N  
ATOM   1169  CA  GLU A  73      97.718  -0.664  36.790  1.00 24.67           C  
ATOM   1170  C   GLU A  73      98.500   0.235  37.744  1.00 24.67           C  
ATOM   1171  O   GLU A  73      97.908   0.975  38.523  1.00 24.67           O  
ATOM   1172  CB  GLU A  73      97.550   0.066  35.449  1.00 24.67           C  
ATOM   1173  CG  GLU A  73      97.036  -0.805  34.293  1.00 24.67           C  
ATOM   1174  CD  GLU A  73      96.981  -0.067  32.958  1.00 24.67           C  
ATOM   1175  OE1 GLU A  73      97.432   1.056  32.893  1.00 24.67           O  
ATOM   1176  OE2 GLU A  73      96.494  -0.637  32.007  1.00 24.67           O  
ATOM   1177  H   GLU A  73      95.566  -0.647  37.001  1.00 24.67           H  
ATOM   1178  HA  GLU A  73      98.315  -1.559  36.616  1.00 24.67           H  
ATOM   1179 1HB  GLU A  73      96.842   0.888  35.581  1.00 24.67           H  
ATOM   1180 2HB  GLU A  73      98.503   0.501  35.149  1.00 24.67           H  
ATOM   1181 1HG  GLU A  73      97.688  -1.670  34.191  1.00 24.67           H  
ATOM   1182 2HG  GLU A  73      96.040  -1.166  34.545  1.00 24.67           H  
ATOM   1183  N   LEU A  74      99.832   0.182  37.615  1.00 24.67           N  
ATOM   1184  CA  LEU A  74     100.803   1.019  38.331  1.00 24.67           C  
ATOM   1185  C   LEU A  74     101.065   0.484  39.736  1.00 24.67           C  
ATOM   1186  O   LEU A  74     101.803  -0.489  39.896  1.00 24.67           O  
ATOM   1187  OXT LEU A  74     100.727   1.153  40.711  1.00 24.67           O  
ATOM   1188  CB  LEU A  74     100.343   2.492  38.401  1.00 24.67           C  
ATOM   1189  CG  LEU A  74     100.139   3.197  37.037  1.00 24.67           C  
ATOM   1190  CD1 LEU A  74      99.555   4.573  37.275  1.00 24.67           C  
ATOM   1191  CD2 LEU A  74     101.463   3.277  36.307  1.00 24.67           C  
ATOM   1192  H   LEU A  74     100.198  -0.487  36.953  1.00 24.67           H  
ATOM   1193  HA  LEU A  74     101.744   0.991  37.783  1.00 24.67           H  
ATOM   1194 1HB  LEU A  74      99.454   2.605  39.003  1.00 24.67           H  
ATOM   1195 2HB  LEU A  74     101.131   3.046  38.907  1.00 24.67           H  
ATOM   1196  HG  LEU A  74      99.427   2.636  36.431  1.00 24.67           H  
ATOM   1197 1HD1 LEU A  74      99.397   5.073  36.321  1.00 24.67           H  
ATOM   1198 2HD1 LEU A  74      98.599   4.469  37.795  1.00 24.67           H  
ATOM   1199 3HD1 LEU A  74     100.240   5.161  37.885  1.00 24.67           H  
ATOM   1200 1HD2 LEU A  74     101.318   3.773  35.346  1.00 24.67           H  
ATOM   1201 2HD2 LEU A  74     102.175   3.846  36.906  1.00 24.67           H  
ATOM   1202 3HD2 LEU A  74     101.847   2.271  36.142  1.00 24.67           H  
TER    1203
ENDMDL

