REMARK ID 638289 MODEL 1 427-AB2
PFRMAT TS
TARGET 427-AB2
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       0.431  -0.326  -0.707  1.00  0.47           N  
ATOM      2  CA  SER A   1       1.830  -0.226  -1.121  1.00  0.47           C  
ATOM      3  C   SER A   1       2.232   1.206  -1.488  1.00  0.47           C  
ATOM      4  O   SER A   1       1.389   1.975  -1.955  1.00  0.47           O  
ATOM      5  CB  SER A   1       2.029  -1.071  -2.368  1.00  0.47           C  
ATOM      6  OG  SER A   1       1.298  -0.530  -3.450  1.00  0.47           O  
ATOM      7 1H   SER A   1       0.005  -1.133  -1.148  1.00  0.47           H  
ATOM      8 2H   SER A   1       0.383  -0.435   0.296  1.00  0.47           H  
ATOM      9 3H   SER A   1      -0.074   0.507  -0.972  1.00  0.47           H  
ATOM     10  HA  SER A   1       2.440  -0.594  -0.299  1.00  0.47           H  
ATOM     11 1HB  SER A   1       3.073  -1.131  -2.641  1.00  0.47           H  
ATOM     12 2HB  SER A   1       1.687  -2.085  -2.174  1.00  0.47           H  
ATOM     13  HG  SER A   1       0.349  -0.645  -3.212  1.00  0.47           H  
ATOM     14  N   PRO A   2       3.530   1.578  -1.368  1.00  0.46           N  
ATOM     15  CA  PRO A   2       4.071   2.866  -1.760  1.00  0.46           C  
ATOM     16  C   PRO A   2       3.938   3.104  -3.254  1.00  0.46           C  
ATOM     17  O   PRO A   2       3.909   4.245  -3.704  1.00  0.46           O  
ATOM     18  CB  PRO A   2       5.536   2.767  -1.334  1.00  0.46           C  
ATOM     19  CG  PRO A   2       5.831   1.294  -1.249  1.00  0.46           C  
ATOM     20  CD  PRO A   2       4.542   0.670  -0.773  1.00  0.46           C  
ATOM     21  HA  PRO A   2       3.578   3.661  -1.196  1.00  0.46           H  
ATOM     22 1HB  PRO A   2       6.174   3.292  -2.064  1.00  0.46           H  
ATOM     23 2HB  PRO A   2       5.673   3.269  -0.388  1.00  0.46           H  
ATOM     24 1HG  PRO A   2       6.147   0.919  -2.237  1.00  0.46           H  
ATOM     25 2HG  PRO A   2       6.671   1.118  -0.560  1.00  0.46           H  
ATOM     26 1HD  PRO A   2       4.507  -0.343  -1.161  1.00  0.46           H  
ATOM     27 2HD  PRO A   2       4.488   0.701   0.326  1.00  0.46           H  
ATOM     28  N   GLU A   3       3.819   2.042  -4.045  1.00  0.46           N  
ATOM     29  CA  GLU A   3       3.674   2.259  -5.471  1.00  0.46           C  
ATOM     30  C   GLU A   3       2.270   2.763  -5.760  1.00  0.46           C  
ATOM     31  O   GLU A   3       2.091   3.728  -6.514  1.00  0.46           O  
ATOM     32  CB  GLU A   3       3.964   0.976  -6.246  1.00  0.46           C  
ATOM     33  CG  GLU A   3       5.429   0.531  -6.181  1.00  0.46           C  
ATOM     34  CD  GLU A   3       5.708  -0.755  -6.935  1.00  0.46           C  
ATOM     35  OE1 GLU A   3       4.781  -1.345  -7.439  1.00  0.46           O  
ATOM     36  OE2 GLU A   3       6.852  -1.141  -7.002  1.00  0.46           O  
ATOM     37  H   GLU A   3       3.845   1.104  -3.680  1.00  0.46           H  
ATOM     38  HA  GLU A   3       4.385   3.023  -5.785  1.00  0.46           H  
ATOM     39 1HB  GLU A   3       3.347   0.167  -5.848  1.00  0.46           H  
ATOM     40 2HB  GLU A   3       3.694   1.111  -7.292  1.00  0.46           H  
ATOM     41 1HG  GLU A   3       6.053   1.323  -6.593  1.00  0.46           H  
ATOM     42 2HG  GLU A   3       5.703   0.399  -5.134  1.00  0.46           H  
ATOM     43  N   GLU A   4       1.265   2.153  -5.115  1.00  0.46           N  
ATOM     44  CA  GLU A   4      -0.106   2.610  -5.319  1.00  0.46           C  
ATOM     45  C   GLU A   4      -0.265   4.023  -4.784  1.00  0.46           C  
ATOM     46  O   GLU A   4      -0.887   4.871  -5.427  1.00  0.46           O  
ATOM     47  CB  GLU A   4      -1.089   1.674  -4.621  1.00  0.46           C  
ATOM     48  CG  GLU A   4      -1.226   0.297  -5.260  1.00  0.46           C  
ATOM     49  CD  GLU A   4      -1.932  -0.685  -4.361  1.00  0.46           C  
ATOM     50  OE1 GLU A   4      -1.961  -0.433  -3.172  1.00  0.46           O  
ATOM     51  OE2 GLU A   4      -2.434  -1.671  -4.843  1.00  0.46           O  
ATOM     52  H   GLU A   4       1.446   1.358  -4.497  1.00  0.46           H  
ATOM     53  HA  GLU A   4      -0.318   2.619  -6.388  1.00  0.46           H  
ATOM     54 1HB  GLU A   4      -0.783   1.539  -3.582  1.00  0.46           H  
ATOM     55 2HB  GLU A   4      -2.076   2.134  -4.610  1.00  0.46           H  
ATOM     56 1HG  GLU A   4      -1.792   0.394  -6.184  1.00  0.46           H  
ATOM     57 2HG  GLU A   4      -0.235  -0.079  -5.513  1.00  0.46           H  
ATOM     58  N   LEU A   5       0.359   4.296  -3.636  1.00  0.46           N  
ATOM     59  CA  LEU A   5       0.274   5.618  -3.047  1.00  0.46           C  
ATOM     60  C   LEU A   5       0.909   6.672  -3.929  1.00  0.46           C  
ATOM     61  O   LEU A   5       0.283   7.690  -4.211  1.00  0.46           O  
ATOM     62  CB  LEU A   5       0.961   5.595  -1.684  1.00  0.46           C  
ATOM     63  CG  LEU A   5       0.208   4.860  -0.609  1.00  0.46           C  
ATOM     64  CD1 LEU A   5       1.088   4.631   0.583  1.00  0.46           C  
ATOM     65  CD2 LEU A   5      -0.962   5.719  -0.212  1.00  0.46           C  
ATOM     66  H   LEU A   5       0.863   3.554  -3.148  1.00  0.46           H  
ATOM     67  HA  LEU A   5      -0.777   5.867  -2.912  1.00  0.46           H  
ATOM     68 1HB  LEU A   5       1.929   5.131  -1.799  1.00  0.46           H  
ATOM     69 2HB  LEU A   5       1.111   6.621  -1.350  1.00  0.46           H  
ATOM     70  HG  LEU A   5      -0.135   3.893  -0.980  1.00  0.46           H  
ATOM     71 1HD1 LEU A   5       0.519   4.110   1.348  1.00  0.46           H  
ATOM     72 2HD1 LEU A   5       1.934   4.025   0.300  1.00  0.46           H  
ATOM     73 3HD1 LEU A   5       1.434   5.584   0.963  1.00  0.46           H  
ATOM     74 1HD2 LEU A   5      -1.509   5.229   0.574  1.00  0.46           H  
ATOM     75 2HD2 LEU A   5      -0.592   6.673   0.151  1.00  0.46           H  
ATOM     76 3HD2 LEU A   5      -1.612   5.885  -1.069  1.00  0.46           H  
ATOM     77  N   ARG A   6       2.097   6.403  -4.466  1.00  0.46           N  
ATOM     78  CA  ARG A   6       2.744   7.378  -5.329  1.00  0.46           C  
ATOM     79  C   ARG A   6       1.928   7.631  -6.583  1.00  0.46           C  
ATOM     80  O   ARG A   6       1.809   8.775  -7.027  1.00  0.46           O  
ATOM     81  CB  ARG A   6       4.137   6.899  -5.697  1.00  0.46           C  
ATOM     82  CG  ARG A   6       5.158   6.956  -4.544  1.00  0.46           C  
ATOM     83  CD  ARG A   6       6.437   6.285  -4.908  1.00  0.46           C  
ATOM     84  NE  ARG A   6       7.407   6.306  -3.815  1.00  0.46           N  
ATOM     85  CZ  ARG A   6       8.547   5.598  -3.775  1.00  0.46           C  
ATOM     86  NH1 ARG A   6       8.888   4.796  -4.765  1.00  0.46           N  
ATOM     87  NH2 ARG A   6       9.316   5.728  -2.718  1.00  0.46           N  
ATOM     88  H   ARG A   6       2.593   5.541  -4.237  1.00  0.46           H  
ATOM     89  HA  ARG A   6       2.837   8.313  -4.778  1.00  0.46           H  
ATOM     90 1HB  ARG A   6       4.078   5.860  -6.030  1.00  0.46           H  
ATOM     91 2HB  ARG A   6       4.522   7.490  -6.524  1.00  0.46           H  
ATOM     92 1HG  ARG A   6       5.387   8.001  -4.322  1.00  0.46           H  
ATOM     93 2HG  ARG A   6       4.756   6.497  -3.646  1.00  0.46           H  
ATOM     94 1HD  ARG A   6       6.229   5.244  -5.156  1.00  0.46           H  
ATOM     95 2HD  ARG A   6       6.880   6.783  -5.766  1.00  0.46           H  
ATOM     96  HE  ARG A   6       7.227   6.911  -2.991  1.00  0.46           H  
ATOM     97 1HH1 ARG A   6       8.285   4.708  -5.569  1.00  0.46           H  
ATOM     98 2HH1 ARG A   6       9.749   4.275  -4.716  1.00  0.46           H  
ATOM     99 1HH2 ARG A   6       8.995   6.370  -1.973  1.00  0.46           H  
ATOM    100 2HH2 ARG A   6      10.181   5.221  -2.640  1.00  0.46           H  
ATOM    101  N   LYS A   7       1.321   6.580  -7.144  1.00  0.46           N  
ATOM    102  CA  LYS A   7       0.505   6.758  -8.336  1.00  0.46           C  
ATOM    103  C   LYS A   7      -0.672   7.675  -8.046  1.00  0.46           C  
ATOM    104  O   LYS A   7      -0.872   8.674  -8.743  1.00  0.46           O  
ATOM    105  CB  LYS A   7      -0.011   5.412  -8.851  1.00  0.46           C  
ATOM    106  CG  LYS A   7      -0.860   5.483 -10.134  1.00  0.46           C  
ATOM    107  CD  LYS A   7      -1.311   4.084 -10.571  1.00  0.46           C  
ATOM    108  CE  LYS A   7      -2.031   4.104 -11.924  1.00  0.46           C  
ATOM    109  NZ  LYS A   7      -3.335   4.821 -11.860  1.00  0.46           N  
ATOM    110  H   LYS A   7       1.448   5.641  -6.759  1.00  0.46           H  
ATOM    111  HA  LYS A   7       1.115   7.224  -9.109  1.00  0.46           H  
ATOM    112 1HB  LYS A   7       0.835   4.749  -9.034  1.00  0.46           H  
ATOM    113 2HB  LYS A   7      -0.619   4.944  -8.075  1.00  0.46           H  
ATOM    114 1HG  LYS A   7      -1.748   6.102  -9.950  1.00  0.46           H  
ATOM    115 2HG  LYS A   7      -0.282   5.940 -10.935  1.00  0.46           H  
ATOM    116 1HD  LYS A   7      -0.442   3.428 -10.638  1.00  0.46           H  
ATOM    117 2HD  LYS A   7      -1.989   3.680  -9.817  1.00  0.46           H  
ATOM    118 1HE  LYS A   7      -1.396   4.598 -12.657  1.00  0.46           H  
ATOM    119 2HE  LYS A   7      -2.210   3.079 -12.244  1.00  0.46           H  
ATOM    120 1HZ  LYS A   7      -3.779   4.823 -12.760  1.00  0.46           H  
ATOM    121 2HZ  LYS A   7      -3.945   4.383 -11.194  1.00  0.46           H  
ATOM    122 3HZ  LYS A   7      -3.185   5.800 -11.574  1.00  0.46           H  
ATOM    123  N   ILE A   8      -1.414   7.378  -6.978  1.00  0.45           N  
ATOM    124  CA  ILE A   8      -2.604   8.156  -6.669  1.00  0.45           C  
ATOM    125  C   ILE A   8      -2.247   9.589  -6.309  1.00  0.45           C  
ATOM    126  O   ILE A   8      -2.917  10.526  -6.740  1.00  0.45           O  
ATOM    127  CB  ILE A   8      -3.423   7.513  -5.539  1.00  0.45           C  
ATOM    128  CG1 ILE A   8      -3.930   6.138  -5.964  1.00  0.45           C  
ATOM    129  CG2 ILE A   8      -4.616   8.394  -5.239  1.00  0.45           C  
ATOM    130  CD1 ILE A   8      -4.833   6.174  -7.164  1.00  0.45           C  
ATOM    131  H   ILE A   8      -1.174   6.568  -6.400  1.00  0.45           H  
ATOM    132  HA  ILE A   8      -3.232   8.182  -7.561  1.00  0.45           H  
ATOM    133  HB  ILE A   8      -2.799   7.389  -4.647  1.00  0.45           H  
ATOM    134 1HG1 ILE A   8      -3.086   5.509  -6.204  1.00  0.45           H  
ATOM    135 2HG1 ILE A   8      -4.479   5.686  -5.133  1.00  0.45           H  
ATOM    136 1HG2 ILE A   8      -5.221   7.940  -4.451  1.00  0.45           H  
ATOM    137 2HG2 ILE A   8      -4.275   9.375  -4.927  1.00  0.45           H  
ATOM    138 3HG2 ILE A   8      -5.213   8.490  -6.131  1.00  0.45           H  
ATOM    139 1HD1 ILE A   8      -5.154   5.159  -7.405  1.00  0.45           H  
ATOM    140 2HD1 ILE A   8      -5.707   6.778  -6.938  1.00  0.45           H  
ATOM    141 3HD1 ILE A   8      -4.303   6.602  -8.018  1.00  0.45           H  
ATOM    142  N   ILE A   9      -1.184   9.781  -5.540  1.00  0.45           N  
ATOM    143  CA  ILE A   9      -0.800  11.122  -5.144  1.00  0.45           C  
ATOM    144  C   ILE A   9      -0.446  11.936  -6.379  1.00  0.45           C  
ATOM    145  O   ILE A   9      -0.851  13.093  -6.499  1.00  0.45           O  
ATOM    146  CB  ILE A   9       0.367  11.081  -4.175  1.00  0.45           C  
ATOM    147  CG1 ILE A   9      -0.079  10.437  -2.881  1.00  0.45           C  
ATOM    148  CG2 ILE A   9       0.813  12.515  -3.869  1.00  0.45           C  
ATOM    149  CD1 ILE A   9       1.081  10.052  -2.005  1.00  0.45           C  
ATOM    150  H   ILE A   9      -0.643   8.984  -5.203  1.00  0.45           H  
ATOM    151  HA  ILE A   9      -1.639  11.596  -4.648  1.00  0.45           H  
ATOM    152  HB  ILE A   9       1.178  10.488  -4.591  1.00  0.45           H  
ATOM    153 1HG1 ILE A   9      -0.709  11.128  -2.357  1.00  0.45           H  
ATOM    154 2HG1 ILE A   9      -0.673   9.558  -3.097  1.00  0.45           H  
ATOM    155 1HG2 ILE A   9       1.623  12.490  -3.149  1.00  0.45           H  
ATOM    156 2HG2 ILE A   9       1.143  13.001  -4.786  1.00  0.45           H  
ATOM    157 3HG2 ILE A   9      -0.016  13.068  -3.446  1.00  0.45           H  
ATOM    158 1HD1 ILE A   9       0.711   9.599  -1.086  1.00  0.45           H  
ATOM    159 2HD1 ILE A   9       1.707   9.333  -2.533  1.00  0.45           H  
ATOM    160 3HD1 ILE A   9       1.673  10.936  -1.776  1.00  0.45           H  
ATOM    161  N   LYS A  10       0.320  11.350  -7.305  1.00  0.45           N  
ATOM    162  CA  LYS A  10       0.663  12.069  -8.522  1.00  0.45           C  
ATOM    163  C   LYS A  10      -0.583  12.395  -9.349  1.00  0.45           C  
ATOM    164  O   LYS A  10      -0.675  13.488  -9.916  1.00  0.45           O  
ATOM    165  CB  LYS A  10       1.694  11.289  -9.332  1.00  0.45           C  
ATOM    166  CG  LYS A  10       3.076  11.300  -8.671  1.00  0.45           C  
ATOM    167  CD  LYS A  10       4.094  10.510  -9.453  1.00  0.45           C  
ATOM    168  CE  LYS A  10       5.451  10.542  -8.763  1.00  0.45           C  
ATOM    169  NZ  LYS A  10       6.477   9.765  -9.521  1.00  0.45           N  
ATOM    170  H   LYS A  10       0.665  10.396  -7.176  1.00  0.45           H  
ATOM    171  HA  LYS A  10       1.121  13.011  -8.238  1.00  0.45           H  
ATOM    172 1HB  LYS A  10       1.368  10.247  -9.424  1.00  0.45           H  
ATOM    173 2HB  LYS A  10       1.776  11.705 -10.334  1.00  0.45           H  
ATOM    174 1HG  LYS A  10       3.420  12.329  -8.578  1.00  0.45           H  
ATOM    175 2HG  LYS A  10       2.996  10.880  -7.673  1.00  0.45           H  
ATOM    176 1HD  LYS A  10       3.757   9.474  -9.529  1.00  0.45           H  
ATOM    177 2HD  LYS A  10       4.189  10.922 -10.457  1.00  0.45           H  
ATOM    178 1HE  LYS A  10       5.782  11.575  -8.674  1.00  0.45           H  
ATOM    179 2HE  LYS A  10       5.350  10.115  -7.763  1.00  0.45           H  
ATOM    180 1HZ  LYS A  10       7.362   9.806  -9.036  1.00  0.45           H  
ATOM    181 2HZ  LYS A  10       6.179   8.803  -9.599  1.00  0.45           H  
ATOM    182 3HZ  LYS A  10       6.582  10.159 -10.445  1.00  0.45           H  
ATOM    183  N   GLU A  11      -1.568  11.485  -9.398  1.00  0.45           N  
ATOM    184  CA  GLU A  11      -2.790  11.792 -10.143  1.00  0.45           C  
ATOM    185  C   GLU A  11      -3.486  12.991  -9.510  1.00  0.45           C  
ATOM    186  O   GLU A  11      -3.948  13.893 -10.213  1.00  0.45           O  
ATOM    187  CB  GLU A  11      -3.754  10.597 -10.172  1.00  0.45           C  
ATOM    188  CG  GLU A  11      -3.300   9.411 -11.030  1.00  0.45           C  
ATOM    189  CD  GLU A  11      -4.230   8.227 -10.931  1.00  0.45           C  
ATOM    190  OE1 GLU A  11      -5.161   8.299 -10.173  1.00  0.45           O  
ATOM    191  OE2 GLU A  11      -3.993   7.238 -11.608  1.00  0.45           O  
ATOM    192  H   GLU A  11      -1.453  10.576  -8.945  1.00  0.45           H  
ATOM    193  HA  GLU A  11      -2.520  12.052 -11.167  1.00  0.45           H  
ATOM    194 1HB  GLU A  11      -3.898  10.229  -9.156  1.00  0.45           H  
ATOM    195 2HB  GLU A  11      -4.727  10.925 -10.536  1.00  0.45           H  
ATOM    196 1HG  GLU A  11      -3.249   9.731 -12.069  1.00  0.45           H  
ATOM    197 2HG  GLU A  11      -2.303   9.112 -10.727  1.00  0.45           H  
ATOM    198  N   ILE A  12      -3.486  13.045  -8.176  1.00  0.45           N  
ATOM    199  CA  ILE A  12      -4.118  14.140  -7.459  1.00  0.45           C  
ATOM    200  C   ILE A  12      -3.402  15.443  -7.802  1.00  0.45           C  
ATOM    201  O   ILE A  12      -4.044  16.461  -8.052  1.00  0.45           O  
ATOM    202  CB  ILE A  12      -4.115  13.909  -5.948  1.00  0.45           C  
ATOM    203  CG1 ILE A  12      -5.008  12.728  -5.591  1.00  0.45           C  
ATOM    204  CG2 ILE A  12      -4.727  15.146  -5.311  1.00  0.45           C  
ATOM    205  CD1 ILE A  12      -4.810  12.234  -4.191  1.00  0.45           C  
ATOM    206  H   ILE A  12      -3.083  12.265  -7.651  1.00  0.45           H  
ATOM    207  HA  ILE A  12      -5.152  14.219  -7.784  1.00  0.45           H  
ATOM    208  HB  ILE A  12      -3.108  13.735  -5.580  1.00  0.45           H  
ATOM    209 1HG1 ILE A  12      -6.043  13.045  -5.693  1.00  0.45           H  
ATOM    210 2HG1 ILE A  12      -4.831  11.916  -6.284  1.00  0.45           H  
ATOM    211 1HG2 ILE A  12      -4.766  15.030  -4.233  1.00  0.45           H  
ATOM    212 2HG2 ILE A  12      -4.129  15.994  -5.574  1.00  0.45           H  
ATOM    213 3HG2 ILE A  12      -5.735  15.285  -5.697  1.00  0.45           H  
ATOM    214 1HD1 ILE A  12      -5.483  11.412  -3.987  1.00  0.45           H  
ATOM    215 2HD1 ILE A  12      -3.792  11.898  -4.067  1.00  0.45           H  
ATOM    216 3HD1 ILE A  12      -4.999  13.036  -3.519  1.00  0.45           H  
ATOM    217  N   ILE A  13      -2.070  15.416  -7.832  1.00  0.45           N  
ATOM    218  CA  ILE A  13      -1.306  16.611  -8.179  1.00  0.45           C  
ATOM    219  C   ILE A  13      -1.648  17.107  -9.571  1.00  0.45           C  
ATOM    220  O   ILE A  13      -1.856  18.308  -9.768  1.00  0.45           O  
ATOM    221  CB  ILE A  13       0.205  16.353  -8.091  1.00  0.45           C  
ATOM    222  CG1 ILE A  13       0.580  16.162  -6.624  1.00  0.45           C  
ATOM    223  CG2 ILE A  13       0.962  17.492  -8.708  1.00  0.45           C  
ATOM    224  CD1 ILE A  13       1.942  15.626  -6.385  1.00  0.45           C  
ATOM    225  H   ILE A  13      -1.585  14.551  -7.592  1.00  0.45           H  
ATOM    226  HA  ILE A  13      -1.559  17.398  -7.473  1.00  0.45           H  
ATOM    227  HB  ILE A  13       0.446  15.434  -8.617  1.00  0.45           H  
ATOM    228 1HG1 ILE A  13       0.505  17.124  -6.127  1.00  0.45           H  
ATOM    229 2HG1 ILE A  13      -0.132  15.474  -6.174  1.00  0.45           H  
ATOM    230 1HG2 ILE A  13       2.030  17.298  -8.646  1.00  0.45           H  
ATOM    231 2HG2 ILE A  13       0.671  17.578  -9.741  1.00  0.45           H  
ATOM    232 3HG2 ILE A  13       0.728  18.409  -8.186  1.00  0.45           H  
ATOM    233 1HD1 ILE A  13       2.116  15.521  -5.312  1.00  0.45           H  
ATOM    234 2HD1 ILE A  13       2.016  14.658  -6.859  1.00  0.45           H  
ATOM    235 3HD1 ILE A  13       2.683  16.300  -6.806  1.00  0.45           H  
ATOM    236  N   GLU A  14      -1.739  16.199 -10.545  1.00  0.45           N  
ATOM    237  CA  GLU A  14      -2.078  16.641 -11.891  1.00  0.45           C  
ATOM    238  C   GLU A  14      -3.476  17.258 -11.913  1.00  0.45           C  
ATOM    239  O   GLU A  14      -3.693  18.292 -12.554  1.00  0.45           O  
ATOM    240  CB  GLU A  14      -1.988  15.475 -12.879  1.00  0.45           C  
ATOM    241  CG  GLU A  14      -0.549  14.977 -13.168  1.00  0.45           C  
ATOM    242  CD  GLU A  14       0.325  16.002 -13.888  1.00  0.45           C  
ATOM    243  OE1 GLU A  14      -0.092  16.508 -14.898  1.00  0.45           O  
ATOM    244  OE2 GLU A  14       1.415  16.283 -13.417  1.00  0.45           O  
ATOM    245  H   GLU A  14      -1.551  15.214 -10.346  1.00  0.45           H  
ATOM    246  HA  GLU A  14      -1.367  17.405 -12.193  1.00  0.45           H  
ATOM    247 1HB  GLU A  14      -2.557  14.630 -12.484  1.00  0.45           H  
ATOM    248 2HB  GLU A  14      -2.446  15.764 -13.824  1.00  0.45           H  
ATOM    249 1HG  GLU A  14      -0.079  14.724 -12.216  1.00  0.45           H  
ATOM    250 2HG  GLU A  14      -0.606  14.068 -13.763  1.00  0.45           H  
ATOM    251  N   ILE A  15      -4.398  16.684 -11.143  1.00  0.45           N  
ATOM    252  CA  ILE A  15      -5.743  17.222 -11.051  1.00  0.45           C  
ATOM    253  C   ILE A  15      -5.734  18.611 -10.433  1.00  0.45           C  
ATOM    254  O   ILE A  15      -6.401  19.510 -10.937  1.00  0.45           O  
ATOM    255  CB  ILE A  15      -6.657  16.292 -10.253  1.00  0.45           C  
ATOM    256  CG1 ILE A  15      -6.900  15.022 -11.024  1.00  0.45           C  
ATOM    257  CG2 ILE A  15      -7.944  16.975  -9.940  1.00  0.45           C  
ATOM    258  CD1 ILE A  15      -7.524  13.969 -10.194  1.00  0.45           C  
ATOM    259  H   ILE A  15      -4.168  15.824 -10.640  1.00  0.45           H  
ATOM    260  HA  ILE A  15      -6.148  17.304 -12.058  1.00  0.45           H  
ATOM    261  HB  ILE A  15      -6.169  16.018  -9.325  1.00  0.45           H  
ATOM    262 1HG1 ILE A  15      -7.565  15.234 -11.861  1.00  0.45           H  
ATOM    263 2HG1 ILE A  15      -5.958  14.651 -11.415  1.00  0.45           H  
ATOM    264 1HG2 ILE A  15      -8.585  16.306  -9.371  1.00  0.45           H  
ATOM    265 2HG2 ILE A  15      -7.754  17.873  -9.365  1.00  0.45           H  
ATOM    266 3HG2 ILE A  15      -8.423  17.226 -10.858  1.00  0.45           H  
ATOM    267 1HD1 ILE A  15      -7.682  13.072 -10.795  1.00  0.45           H  
ATOM    268 2HD1 ILE A  15      -6.857  13.749  -9.376  1.00  0.45           H  
ATOM    269 3HD1 ILE A  15      -8.481  14.320  -9.807  1.00  0.45           H  
ATOM    270  N   VAL A  16      -4.981  18.800  -9.354  1.00  0.45           N  
ATOM    271  CA  VAL A  16      -4.940  20.102  -8.705  1.00  0.45           C  
ATOM    272  C   VAL A  16      -4.337  21.141  -9.639  1.00  0.45           C  
ATOM    273  O   VAL A  16      -4.798  22.285  -9.687  1.00  0.45           O  
ATOM    274  CB  VAL A  16      -4.251  20.033  -7.343  1.00  0.45           C  
ATOM    275  CG1 VAL A  16      -4.105  21.441  -6.767  1.00  0.45           C  
ATOM    276  CG2 VAL A  16      -5.100  19.174  -6.397  1.00  0.45           C  
ATOM    277  H   VAL A  16      -4.453  18.019  -8.967  1.00  0.45           H  
ATOM    278  HA  VAL A  16      -5.938  20.418  -8.518  1.00  0.45           H  
ATOM    279  HB  VAL A  16      -3.271  19.584  -7.460  1.00  0.45           H  
ATOM    280 1HG1 VAL A  16      -3.625  21.381  -5.790  1.00  0.45           H  
ATOM    281 2HG1 VAL A  16      -3.508  22.053  -7.441  1.00  0.45           H  
ATOM    282 3HG1 VAL A  16      -5.088  21.892  -6.650  1.00  0.45           H  
ATOM    283 1HG2 VAL A  16      -4.605  19.115  -5.445  1.00  0.45           H  
ATOM    284 2HG2 VAL A  16      -6.082  19.622  -6.272  1.00  0.45           H  
ATOM    285 3HG2 VAL A  16      -5.212  18.179  -6.805  1.00  0.45           H  
ATOM    286  N   LYS A  17      -3.300  20.784 -10.391  1.00  0.45           N  
ATOM    287  CA  LYS A  17      -2.786  21.764 -11.337  1.00  0.45           C  
ATOM    288  C   LYS A  17      -3.888  22.139 -12.352  1.00  0.45           C  
ATOM    289  O   LYS A  17      -4.065  23.322 -12.661  1.00  0.45           O  
ATOM    290  CB  LYS A  17      -1.541  21.232 -12.046  1.00  0.45           C  
ATOM    291  CG  LYS A  17      -0.296  21.161 -11.149  1.00  0.45           C  
ATOM    292  CD  LYS A  17       0.948  20.844 -11.964  1.00  0.45           C  
ATOM    293  CE  LYS A  17       0.899  19.417 -12.466  1.00  0.45           C  
ATOM    294  NZ  LYS A  17       2.144  19.000 -13.174  1.00  0.45           N  
ATOM    295  H   LYS A  17      -2.891  19.850 -10.317  1.00  0.45           H  
ATOM    296  HA  LYS A  17      -2.512  22.665 -10.789  1.00  0.45           H  
ATOM    297 1HB  LYS A  17      -1.745  20.221 -12.414  1.00  0.45           H  
ATOM    298 2HB  LYS A  17      -1.314  21.857 -12.907  1.00  0.45           H  
ATOM    299 1HG  LYS A  17      -0.160  22.112 -10.634  1.00  0.45           H  
ATOM    300 2HG  LYS A  17      -0.438  20.382 -10.400  1.00  0.45           H  
ATOM    301 1HD  LYS A  17       1.018  21.523 -12.814  1.00  0.45           H  
ATOM    302 2HD  LYS A  17       1.832  20.970 -11.341  1.00  0.45           H  
ATOM    303 1HE  LYS A  17       0.747  18.764 -11.626  1.00  0.45           H  
ATOM    304 2HE  LYS A  17       0.056  19.306 -13.150  1.00  0.45           H  
ATOM    305 1HZ  LYS A  17       2.001  18.014 -13.453  1.00  0.45           H  
ATOM    306 2HZ  LYS A  17       2.297  19.572 -13.986  1.00  0.45           H  
ATOM    307 3HZ  LYS A  17       2.934  19.065 -12.558  1.00  0.45           H  
ATOM    308  N   GLU A  18      -4.680  21.149 -12.811  1.00  0.45           N  
ATOM    309  CA  GLU A  18      -5.794  21.423 -13.731  1.00  0.45           C  
ATOM    310  C   GLU A  18      -6.872  22.291 -13.070  1.00  0.45           C  
ATOM    311  O   GLU A  18      -7.459  23.154 -13.729  1.00  0.45           O  
ATOM    312  CB  GLU A  18      -6.406  20.120 -14.271  1.00  0.45           C  
ATOM    313  CG  GLU A  18      -5.562  19.366 -15.301  1.00  0.45           C  
ATOM    314  CD  GLU A  18      -5.496  20.084 -16.647  1.00  0.45           C  
ATOM    315  OE1 GLU A  18      -6.554  20.394 -17.181  1.00  0.45           O  
ATOM    316  OE2 GLU A  18      -4.414  20.315 -17.139  1.00  0.45           O  
ATOM    317  H   GLU A  18      -4.487  20.182 -12.540  1.00  0.45           H  
ATOM    318  HA  GLU A  18      -5.397  21.977 -14.580  1.00  0.45           H  
ATOM    319 1HB  GLU A  18      -6.602  19.440 -13.450  1.00  0.45           H  
ATOM    320 2HB  GLU A  18      -7.358  20.344 -14.741  1.00  0.45           H  
ATOM    321 1HG  GLU A  18      -4.550  19.256 -14.908  1.00  0.45           H  
ATOM    322 2HG  GLU A  18      -5.980  18.370 -15.438  1.00  0.45           H  
ATOM    323  N   ILE A  19      -7.106  22.096 -11.766  1.00  0.45           N  
ATOM    324  CA  ILE A  19      -8.075  22.908 -11.033  1.00  0.45           C  
ATOM    325  C   ILE A  19      -7.649  24.351 -11.043  1.00  0.45           C  
ATOM    326  O   ILE A  19      -8.447  25.235 -11.348  1.00  0.45           O  
ATOM    327  CB  ILE A  19      -8.217  22.462  -9.564  1.00  0.45           C  
ATOM    328  CG1 ILE A  19      -8.889  21.089  -9.504  1.00  0.45           C  
ATOM    329  CG2 ILE A  19      -9.049  23.483  -8.779  1.00  0.45           C  
ATOM    330  CD1 ILE A  19      -8.819  20.371  -8.166  1.00  0.45           C  
ATOM    331  H   ILE A  19      -6.615  21.340 -11.291  1.00  0.45           H  
ATOM    332  HA  ILE A  19      -9.043  22.827 -11.523  1.00  0.45           H  
ATOM    333  HB  ILE A  19      -7.237  22.379  -9.112  1.00  0.45           H  
ATOM    334 1HG1 ILE A  19      -9.940  21.246  -9.730  1.00  0.45           H  
ATOM    335 2HG1 ILE A  19      -8.468  20.459 -10.261  1.00  0.45           H  
ATOM    336 1HG2 ILE A  19      -9.138  23.158  -7.753  1.00  0.45           H  
ATOM    337 2HG2 ILE A  19      -8.563  24.457  -8.810  1.00  0.45           H  
ATOM    338 3HG2 ILE A  19     -10.034  23.554  -9.221  1.00  0.45           H  
ATOM    339 1HD1 ILE A  19      -9.357  19.438  -8.243  1.00  0.45           H  
ATOM    340 2HD1 ILE A  19      -7.844  20.159  -7.880  1.00  0.45           H  
ATOM    341 3HD1 ILE A  19      -9.243  20.984  -7.427  1.00  0.45           H  
ATOM    342  N   ILE A  20      -6.375  24.593 -10.760  1.00  0.45           N  
ATOM    343  CA  ILE A  20      -5.877  25.953 -10.736  1.00  0.45           C  
ATOM    344  C   ILE A  20      -6.004  26.581 -12.112  1.00  0.45           C  
ATOM    345  O   ILE A  20      -6.462  27.723 -12.234  1.00  0.45           O  
ATOM    346  CB  ILE A  20      -4.426  26.003 -10.250  1.00  0.45           C  
ATOM    347  CG1 ILE A  20      -4.404  25.591  -8.770  1.00  0.45           C  
ATOM    348  CG2 ILE A  20      -3.890  27.419 -10.402  1.00  0.45           C  
ATOM    349  CD1 ILE A  20      -3.041  25.310  -8.223  1.00  0.45           C  
ATOM    350  H   ILE A  20      -5.756  23.813 -10.526  1.00  0.45           H  
ATOM    351  HA  ILE A  20      -6.484  26.529 -10.041  1.00  0.45           H  
ATOM    352  HB  ILE A  20      -3.816  25.297 -10.819  1.00  0.45           H  
ATOM    353 1HG1 ILE A  20      -4.855  26.387  -8.183  1.00  0.45           H  
ATOM    354 2HG1 ILE A  20      -5.006  24.688  -8.658  1.00  0.45           H  
ATOM    355 1HG2 ILE A  20      -2.864  27.463 -10.044  1.00  0.45           H  
ATOM    356 2HG2 ILE A  20      -3.922  27.689 -11.442  1.00  0.45           H  
ATOM    357 3HG2 ILE A  20      -4.508  28.108  -9.826  1.00  0.45           H  
ATOM    358 1HD1 ILE A  20      -3.115  25.015  -7.175  1.00  0.45           H  
ATOM    359 2HD1 ILE A  20      -2.607  24.502  -8.799  1.00  0.45           H  
ATOM    360 3HD1 ILE A  20      -2.420  26.197  -8.306  1.00  0.45           H  
ATOM    361  N   GLU A  21      -5.635  25.849 -13.165  1.00  0.45           N  
ATOM    362  CA  GLU A  21      -5.761  26.439 -14.487  1.00  0.45           C  
ATOM    363  C   GLU A  21      -7.229  26.733 -14.810  1.00  0.45           C  
ATOM    364  O   GLU A  21      -7.548  27.801 -15.340  1.00  0.45           O  
ATOM    365  CB  GLU A  21      -5.169  25.502 -15.549  1.00  0.45           C  
ATOM    366  CG  GLU A  21      -3.625  25.348 -15.514  1.00  0.45           C  
ATOM    367  CD  GLU A  21      -2.857  26.621 -15.855  1.00  0.45           C  
ATOM    368  OE1 GLU A  21      -3.130  27.209 -16.870  1.00  0.45           O  
ATOM    369  OE2 GLU A  21      -1.989  27.007 -15.089  1.00  0.45           O  
ATOM    370  H   GLU A  21      -5.253  24.908 -13.039  1.00  0.45           H  
ATOM    371  HA  GLU A  21      -5.215  27.377 -14.501  1.00  0.45           H  
ATOM    372 1HB  GLU A  21      -5.599  24.506 -15.423  1.00  0.45           H  
ATOM    373 2HB  GLU A  21      -5.451  25.855 -16.541  1.00  0.45           H  
ATOM    374 1HG  GLU A  21      -3.338  25.033 -14.511  1.00  0.45           H  
ATOM    375 2HG  GLU A  21      -3.337  24.557 -16.204  1.00  0.45           H  
ATOM    376  N   ALA A  22      -8.140  25.833 -14.429  1.00  0.45           N  
ATOM    377  CA  ALA A  22      -9.551  26.063 -14.696  1.00  0.45           C  
ATOM    378  C   ALA A  22     -10.030  27.316 -13.970  1.00  0.45           C  
ATOM    379  O   ALA A  22     -10.753  28.143 -14.544  1.00  0.45           O  
ATOM    380  CB  ALA A  22     -10.362  24.851 -14.275  1.00  0.45           C  
ATOM    381  H   ALA A  22      -7.847  24.963 -13.987  1.00  0.45           H  
ATOM    382  HA  ALA A  22      -9.673  26.222 -15.768  1.00  0.45           H  
ATOM    383 1HB  ALA A  22     -11.412  25.012 -14.493  1.00  0.45           H  
ATOM    384 2HB  ALA A  22     -10.010  23.974 -14.809  1.00  0.45           H  
ATOM    385 3HB  ALA A  22     -10.236  24.690 -13.207  1.00  0.45           H  
ATOM    386  N   LEU A  23      -9.574  27.505 -12.726  1.00  0.45           N  
ATOM    387  CA  LEU A  23      -9.993  28.668 -11.963  1.00  0.45           C  
ATOM    388  C   LEU A  23      -9.486  29.954 -12.590  1.00  0.45           C  
ATOM    389  O   LEU A  23     -10.213  30.948 -12.640  1.00  0.45           O  
ATOM    390  CB  LEU A  23      -9.505  28.581 -10.519  1.00  0.45           C  
ATOM    391  CG  LEU A  23     -10.162  27.477  -9.670  1.00  0.45           C  
ATOM    392  CD1 LEU A  23      -9.543  27.439  -8.260  1.00  0.45           C  
ATOM    393  CD2 LEU A  23     -11.603  27.713  -9.656  1.00  0.45           C  
ATOM    394  H   LEU A  23      -8.975  26.801 -12.293  1.00  0.45           H  
ATOM    395  HA  LEU A  23     -11.081  28.697 -11.958  1.00  0.45           H  
ATOM    396 1HB  LEU A  23      -8.431  28.390 -10.534  1.00  0.45           H  
ATOM    397 2HB  LEU A  23      -9.676  29.531 -10.033  1.00  0.45           H  
ATOM    398  HG  LEU A  23      -9.983  26.522 -10.121  1.00  0.45           H  
ATOM    399 1HD1 LEU A  23     -10.011  26.644  -7.677  1.00  0.45           H  
ATOM    400 2HD1 LEU A  23      -8.472  27.249  -8.335  1.00  0.45           H  
ATOM    401 3HD1 LEU A  23      -9.709  28.391  -7.766  1.00  0.45           H  
ATOM    402 1HD2 LEU A  23     -12.092  26.936  -9.091  1.00  0.45           H  
ATOM    403 2HD2 LEU A  23     -11.811  28.679  -9.215  1.00  0.45           H  
ATOM    404 3HD2 LEU A  23     -11.954  27.690 -10.675  1.00  0.45           H  
ATOM    405  N   LYS A  24      -8.255  29.931 -13.113  1.00  0.45           N  
ATOM    406  CA  LYS A  24      -7.699  31.107 -13.776  1.00  0.45           C  
ATOM    407  C   LYS A  24      -8.481  31.445 -15.048  1.00  0.45           C  
ATOM    408  O   LYS A  24      -8.688  32.620 -15.362  1.00  0.45           O  
ATOM    409  CB  LYS A  24      -6.216  30.917 -14.092  1.00  0.45           C  
ATOM    410  CG  LYS A  24      -5.293  30.939 -12.865  1.00  0.45           C  
ATOM    411  CD  LYS A  24      -3.832  31.009 -13.291  1.00  0.45           C  
ATOM    412  CE  LYS A  24      -3.407  29.721 -13.955  1.00  0.45           C  
ATOM    413  NZ  LYS A  24      -1.958  29.696 -14.302  1.00  0.45           N  
ATOM    414  H   LYS A  24      -7.688  29.085 -13.024  1.00  0.45           H  
ATOM    415  HA  LYS A  24      -7.791  31.954 -13.098  1.00  0.45           H  
ATOM    416 1HB  LYS A  24      -6.079  29.954 -14.593  1.00  0.45           H  
ATOM    417 2HB  LYS A  24      -5.889  31.693 -14.781  1.00  0.45           H  
ATOM    418 1HG  LYS A  24      -5.531  31.801 -12.242  1.00  0.45           H  
ATOM    419 2HG  LYS A  24      -5.451  30.037 -12.276  1.00  0.45           H  
ATOM    420 1HD  LYS A  24      -3.690  31.835 -13.988  1.00  0.45           H  
ATOM    421 2HD  LYS A  24      -3.206  31.177 -12.417  1.00  0.45           H  
ATOM    422 1HE  LYS A  24      -3.614  28.902 -13.289  1.00  0.45           H  
ATOM    423 2HE  LYS A  24      -3.987  29.580 -14.869  1.00  0.45           H  
ATOM    424 1HZ  LYS A  24      -1.780  28.776 -14.733  1.00  0.45           H  
ATOM    425 2HZ  LYS A  24      -1.738  30.431 -14.952  1.00  0.45           H  
ATOM    426 3HZ  LYS A  24      -1.399  29.795 -13.475  1.00  0.45           H  
ATOM    427  N   GLU A  25      -8.940  30.410 -15.769  1.00  0.45           N  
ATOM    428  CA  GLU A  25      -9.744  30.604 -16.977  1.00  0.45           C  
ATOM    429  C   GLU A  25     -11.174  31.035 -16.629  1.00  0.45           C  
ATOM    430  O   GLU A  25     -11.861  31.660 -17.441  1.00  0.45           O  
ATOM    431  CB  GLU A  25      -9.782  29.332 -17.843  1.00  0.45           C  
ATOM    432  CG  GLU A  25      -8.442  28.960 -18.510  1.00  0.45           C  
ATOM    433  CD  GLU A  25      -8.522  27.714 -19.390  1.00  0.45           C  
ATOM    434  OE1 GLU A  25      -9.561  27.097 -19.439  1.00  0.45           O  
ATOM    435  OE2 GLU A  25      -7.539  27.394 -20.020  1.00  0.45           O  
ATOM    436  H   GLU A  25      -8.699  29.460 -15.479  1.00  0.45           H  
ATOM    437  HA  GLU A  25      -9.289  31.400 -17.564  1.00  0.45           H  
ATOM    438 1HB  GLU A  25     -10.084  28.487 -17.220  1.00  0.45           H  
ATOM    439 2HB  GLU A  25     -10.531  29.445 -18.624  1.00  0.45           H  
ATOM    440 1HG  GLU A  25      -8.111  29.799 -19.119  1.00  0.45           H  
ATOM    441 2HG  GLU A  25      -7.697  28.801 -17.732  1.00  0.45           H  
ATOM    442  N   GLY A  26     -11.613  30.699 -15.414  1.00  0.45           N  
ATOM    443  CA  GLY A  26     -12.951  31.005 -14.933  1.00  0.45           C  
ATOM    444  C   GLY A  26     -13.896  29.827 -15.114  1.00  0.45           C  
ATOM    445  O   GLY A  26     -15.110  29.935 -14.908  1.00  0.45           O  
ATOM    446  H   GLY A  26     -10.999  30.162 -14.807  1.00  0.45           H  
ATOM    447 1HA  GLY A  26     -12.892  31.267 -13.876  1.00  0.45           H  
ATOM    448 2HA  GLY A  26     -13.338  31.876 -15.460  1.00  0.45           H  
ATOM    449  N   ASP A  27     -13.356  28.675 -15.494  1.00  0.45           N  
ATOM    450  CA  ASP A  27     -14.208  27.522 -15.685  1.00  0.45           C  
ATOM    451  C   ASP A  27     -14.399  26.846 -14.347  1.00  0.45           C  
ATOM    452  O   ASP A  27     -13.725  25.871 -14.001  1.00  0.45           O  
ATOM    453  CB  ASP A  27     -13.616  26.579 -16.727  1.00  0.45           C  
ATOM    454  CG  ASP A  27     -14.532  25.396 -17.095  1.00  0.45           C  
ATOM    455  OD1 ASP A  27     -15.487  25.117 -16.378  1.00  0.45           O  
ATOM    456  OD2 ASP A  27     -14.258  24.765 -18.088  1.00  0.45           O  
ATOM    457  H   ASP A  27     -12.346  28.592 -15.601  1.00  0.45           H  
ATOM    458  HA  ASP A  27     -15.181  27.856 -16.044  1.00  0.45           H  
ATOM    459 1HB  ASP A  27     -13.391  27.141 -17.635  1.00  0.45           H  
ATOM    460 2HB  ASP A  27     -12.668  26.184 -16.354  1.00  0.45           H  
ATOM    461  N   ILE A  28     -15.362  27.369 -13.610  1.00  0.45           N  
ATOM    462  CA  ILE A  28     -15.573  26.937 -12.250  1.00  0.45           C  
ATOM    463  C   ILE A  28     -16.195  25.551 -12.235  1.00  0.45           C  
ATOM    464  O   ILE A  28     -15.891  24.749 -11.355  1.00  0.45           O  
ATOM    465  CB  ILE A  28     -16.426  27.926 -11.454  1.00  0.45           C  
ATOM    466  CG1 ILE A  28     -15.741  29.300 -11.473  1.00  0.45           C  
ATOM    467  CG2 ILE A  28     -16.543  27.414 -10.014  1.00  0.45           C  
ATOM    468  CD1 ILE A  28     -14.335  29.277 -10.992  1.00  0.45           C  
ATOM    469  H   ILE A  28     -15.855  28.172 -14.002  1.00  0.45           H  
ATOM    470  HA  ILE A  28     -14.604  26.877 -11.758  1.00  0.45           H  
ATOM    471  HB  ILE A  28     -17.413  28.026 -11.903  1.00  0.45           H  
ATOM    472 1HG1 ILE A  28     -15.753  29.682 -12.488  1.00  0.45           H  
ATOM    473 2HG1 ILE A  28     -16.306  29.984 -10.840  1.00  0.45           H  
ATOM    474 1HG2 ILE A  28     -17.137  28.108  -9.418  1.00  0.45           H  
ATOM    475 2HG2 ILE A  28     -17.023  26.444 -10.023  1.00  0.45           H  
ATOM    476 3HG2 ILE A  28     -15.553  27.320  -9.582  1.00  0.45           H  
ATOM    477 1HD1 ILE A  28     -13.914  30.276 -11.041  1.00  0.45           H  
ATOM    478 2HD1 ILE A  28     -14.306  28.919  -9.976  1.00  0.45           H  
ATOM    479 3HD1 ILE A  28     -13.766  28.618 -11.636  1.00  0.45           H  
ATOM    480  N   GLU A  29     -17.104  25.275 -13.172  1.00  0.45           N  
ATOM    481  CA  GLU A  29     -17.726  23.954 -13.215  1.00  0.45           C  
ATOM    482  C   GLU A  29     -16.655  22.870 -13.374  1.00  0.45           C  
ATOM    483  O   GLU A  29     -16.664  21.881 -12.631  1.00  0.45           O  
ATOM    484  CB  GLU A  29     -18.748  23.868 -14.354  1.00  0.45           C  
ATOM    485  CG  GLU A  29     -19.481  22.526 -14.440  1.00  0.45           C  
ATOM    486  CD  GLU A  29     -20.523  22.477 -15.542  1.00  0.45           C  
ATOM    487  OE1 GLU A  29     -20.679  23.454 -16.238  1.00  0.45           O  
ATOM    488  OE2 GLU A  29     -21.160  21.459 -15.682  1.00  0.45           O  
ATOM    489  H   GLU A  29     -17.321  25.967 -13.875  1.00  0.45           H  
ATOM    490  HA  GLU A  29     -18.244  23.785 -12.271  1.00  0.45           H  
ATOM    491 1HB  GLU A  29     -19.492  24.654 -14.236  1.00  0.45           H  
ATOM    492 2HB  GLU A  29     -18.240  24.036 -15.306  1.00  0.45           H  
ATOM    493 1HG  GLU A  29     -18.745  21.741 -14.616  1.00  0.45           H  
ATOM    494 2HG  GLU A  29     -19.961  22.327 -13.483  1.00  0.45           H  
ATOM    495  N   LYS A  30     -15.703  23.064 -14.308  1.00  0.45           N  
ATOM    496  CA  LYS A  30     -14.600  22.116 -14.448  1.00  0.45           C  
ATOM    497  C   LYS A  30     -13.815  22.020 -13.159  1.00  0.45           C  
ATOM    498  O   LYS A  30     -13.491  20.921 -12.706  1.00  0.45           O  
ATOM    499  CB  LYS A  30     -13.659  22.506 -15.582  1.00  0.45           C  
ATOM    500  CG  LYS A  30     -12.425  21.604 -15.757  1.00  0.45           C  
ATOM    501  CD  LYS A  30     -11.554  22.065 -16.952  1.00  0.45           C  
ATOM    502  CE  LYS A  30     -10.221  21.290 -17.019  1.00  0.45           C  
ATOM    503  NZ  LYS A  30      -9.368  21.699 -18.183  1.00  0.45           N  
ATOM    504  H   LYS A  30     -15.727  23.880 -14.937  1.00  0.45           H  
ATOM    505  HA  LYS A  30     -15.015  21.134 -14.665  1.00  0.45           H  
ATOM    506 1HB  LYS A  30     -14.209  22.524 -16.524  1.00  0.45           H  
ATOM    507 2HB  LYS A  30     -13.296  23.515 -15.400  1.00  0.45           H  
ATOM    508 1HG  LYS A  30     -11.830  21.657 -14.850  1.00  0.45           H  
ATOM    509 2HG  LYS A  30     -12.737  20.572 -15.909  1.00  0.45           H  
ATOM    510 1HD  LYS A  30     -12.108  21.914 -17.880  1.00  0.45           H  
ATOM    511 2HD  LYS A  30     -11.346  23.132 -16.851  1.00  0.45           H  
ATOM    512 1HE  LYS A  30      -9.660  21.491 -16.111  1.00  0.45           H  
ATOM    513 2HE  LYS A  30     -10.424  20.222 -17.083  1.00  0.45           H  
ATOM    514 1HZ  LYS A  30      -8.486  21.159 -18.152  1.00  0.45           H  
ATOM    515 2HZ  LYS A  30      -9.850  21.514 -19.049  1.00  0.45           H  
ATOM    516 3HZ  LYS A  30      -9.155  22.685 -18.116  1.00  0.45           H  
ATOM    517  N   ALA A  31     -13.518  23.170 -12.542  1.00  0.45           N  
ATOM    518  CA  ALA A  31     -12.749  23.142 -11.310  1.00  0.45           C  
ATOM    519  C   ALA A  31     -13.452  22.285 -10.266  1.00  0.45           C  
ATOM    520  O   ALA A  31     -12.834  21.420  -9.655  1.00  0.45           O  
ATOM    521  CB  ALA A  31     -12.576  24.553 -10.778  1.00  0.45           C  
ATOM    522  H   ALA A  31     -13.800  24.064 -12.951  1.00  0.45           H  
ATOM    523  HA  ALA A  31     -11.775  22.705 -11.521  1.00  0.45           H  
ATOM    524 1HB  ALA A  31     -11.995  24.532  -9.867  1.00  0.45           H  
ATOM    525 2HB  ALA A  31     -12.066  25.165 -11.524  1.00  0.45           H  
ATOM    526 3HB  ALA A  31     -13.543  24.985 -10.565  1.00  0.45           H  
ATOM    527  N   ILE A  32     -14.765  22.437 -10.134  1.00  0.45           N  
ATOM    528  CA  ILE A  32     -15.510  21.651  -9.163  1.00  0.45           C  
ATOM    529  C   ILE A  32     -15.512  20.171  -9.488  1.00  0.45           C  
ATOM    530  O   ILE A  32     -15.328  19.332  -8.599  1.00  0.45           O  
ATOM    531  CB  ILE A  32     -16.930  22.186  -8.980  1.00  0.45           C  
ATOM    532  CG1 ILE A  32     -16.829  23.574  -8.277  1.00  0.45           C  
ATOM    533  CG2 ILE A  32     -17.754  21.196  -8.185  1.00  0.45           C  
ATOM    534  CD1 ILE A  32     -18.105  24.359  -8.250  1.00  0.45           C  
ATOM    535  H   ILE A  32     -15.246  23.148 -10.685  1.00  0.45           H  
ATOM    536  HA  ILE A  32     -15.026  21.763  -8.203  1.00  0.45           H  
ATOM    537  HB  ILE A  32     -17.385  22.348  -9.962  1.00  0.45           H  
ATOM    538 1HG1 ILE A  32     -16.495  23.422  -7.251  1.00  0.45           H  
ATOM    539 2HG1 ILE A  32     -16.079  24.169  -8.799  1.00  0.45           H  
ATOM    540 1HG2 ILE A  32     -18.761  21.585  -8.056  1.00  0.45           H  
ATOM    541 2HG2 ILE A  32     -17.794  20.248  -8.720  1.00  0.45           H  
ATOM    542 3HG2 ILE A  32     -17.295  21.046  -7.218  1.00  0.45           H  
ATOM    543 1HD1 ILE A  32     -17.936  25.312  -7.744  1.00  0.45           H  
ATOM    544 2HD1 ILE A  32     -18.437  24.540  -9.274  1.00  0.45           H  
ATOM    545 3HD1 ILE A  32     -18.867  23.796  -7.715  1.00  0.45           H  
ATOM    546  N   ALA A  33     -15.729  19.821 -10.753  1.00  0.45           N  
ATOM    547  CA  ALA A  33     -15.730  18.412 -11.110  1.00  0.45           C  
ATOM    548  C   ALA A  33     -14.383  17.769 -10.780  1.00  0.45           C  
ATOM    549  O   ALA A  33     -14.329  16.660 -10.231  1.00  0.45           O  
ATOM    550  CB  ALA A  33     -16.022  18.263 -12.589  1.00  0.45           C  
ATOM    551  H   ALA A  33     -15.895  20.539 -11.462  1.00  0.45           H  
ATOM    552  HA  ALA A  33     -16.501  17.911 -10.529  1.00  0.45           H  
ATOM    553 1HB  ALA A  33     -16.039  17.209 -12.854  1.00  0.45           H  
ATOM    554 2HB  ALA A  33     -16.989  18.715 -12.814  1.00  0.45           H  
ATOM    555 3HB  ALA A  33     -15.243  18.772 -13.159  1.00  0.45           H  
ATOM    556  N   LEU A  34     -13.298  18.491 -11.063  1.00  0.45           N  
ATOM    557  CA  LEU A  34     -11.958  18.010 -10.781  1.00  0.45           C  
ATOM    558  C   LEU A  34     -11.702  17.890  -9.285  1.00  0.45           C  
ATOM    559  O   LEU A  34     -11.107  16.912  -8.834  1.00  0.45           O  
ATOM    560  CB  LEU A  34     -10.944  18.957 -11.381  1.00  0.45           C  
ATOM    561  CG  LEU A  34     -10.806  19.024 -12.862  1.00  0.45           C  
ATOM    562  CD1 LEU A  34      -9.898  20.185 -13.159  1.00  0.45           C  
ATOM    563  CD2 LEU A  34     -10.221  17.728 -13.396  1.00  0.45           C  
ATOM    564  H   LEU A  34     -13.407  19.403 -11.512  1.00  0.45           H  
ATOM    565  HA  LEU A  34     -11.842  17.026 -11.234  1.00  0.45           H  
ATOM    566 1HB  LEU A  34     -11.237  19.953 -11.078  1.00  0.45           H  
ATOM    567 2HB  LEU A  34      -9.988  18.758 -10.962  1.00  0.45           H  
ATOM    568  HG  LEU A  34     -11.775  19.202 -13.323  1.00  0.45           H  
ATOM    569 1HD1 LEU A  34      -9.767  20.271 -14.218  1.00  0.45           H  
ATOM    570 2HD1 LEU A  34     -10.338  21.099 -12.767  1.00  0.45           H  
ATOM    571 3HD1 LEU A  34      -8.938  20.009 -12.685  1.00  0.45           H  
ATOM    572 1HD2 LEU A  34     -10.110  17.803 -14.477  1.00  0.45           H  
ATOM    573 2HD2 LEU A  34      -9.248  17.553 -12.950  1.00  0.45           H  
ATOM    574 3HD2 LEU A  34     -10.887  16.897 -13.153  1.00  0.45           H  
ATOM    575  N   ILE A  35     -12.213  18.840  -8.504  1.00  0.45           N  
ATOM    576  CA  ILE A  35     -12.040  18.794  -7.062  1.00  0.45           C  
ATOM    577  C   ILE A  35     -12.711  17.569  -6.511  1.00  0.45           C  
ATOM    578  O   ILE A  35     -12.137  16.875  -5.678  1.00  0.45           O  
ATOM    579  CB  ILE A  35     -12.609  20.025  -6.376  1.00  0.45           C  
ATOM    580  CG1 ILE A  35     -11.832  21.206  -6.719  1.00  0.45           C  
ATOM    581  CG2 ILE A  35     -12.481  19.833  -4.896  1.00  0.45           C  
ATOM    582  CD1 ILE A  35     -12.489  22.457  -6.397  1.00  0.45           C  
ATOM    583  H   ILE A  35     -12.692  19.638  -8.925  1.00  0.45           H  
ATOM    584  HA  ILE A  35     -10.982  18.731  -6.831  1.00  0.45           H  
ATOM    585  HB  ILE A  35     -13.635  20.187  -6.678  1.00  0.45           H  
ATOM    586 1HG1 ILE A  35     -10.938  21.168  -6.142  1.00  0.45           H  
ATOM    587 2HG1 ILE A  35     -11.577  21.185  -7.750  1.00  0.45           H  
ATOM    588 1HG2 ILE A  35     -12.834  20.714  -4.408  1.00  0.45           H  
ATOM    589 2HG2 ILE A  35     -13.056  18.967  -4.585  1.00  0.45           H  
ATOM    590 3HG2 ILE A  35     -11.448  19.692  -4.645  1.00  0.45           H  
ATOM    591 1HD1 ILE A  35     -11.826  23.280  -6.652  1.00  0.45           H  
ATOM    592 2HD1 ILE A  35     -13.395  22.540  -6.963  1.00  0.45           H  
ATOM    593 3HD1 ILE A  35     -12.724  22.475  -5.338  1.00  0.45           H  
ATOM    594  N   LYS A  36     -13.925  17.285  -6.967  1.00  0.45           N  
ATOM    595  CA  LYS A  36     -14.604  16.104  -6.477  1.00  0.45           C  
ATOM    596  C   LYS A  36     -13.805  14.842  -6.832  1.00  0.45           C  
ATOM    597  O   LYS A  36     -13.690  13.931  -6.006  1.00  0.45           O  
ATOM    598  CB  LYS A  36     -16.034  16.082  -7.000  1.00  0.45           C  
ATOM    599  CG  LYS A  36     -16.899  17.168  -6.329  1.00  0.45           C  
ATOM    600  CD  LYS A  36     -18.311  17.194  -6.856  1.00  0.45           C  
ATOM    601  CE  LYS A  36     -19.142  18.246  -6.132  1.00  0.45           C  
ATOM    602  NZ  LYS A  36     -20.528  18.324  -6.673  1.00  0.45           N  
ATOM    603  H   LYS A  36     -14.373  17.899  -7.652  1.00  0.45           H  
ATOM    604  HA  LYS A  36     -14.654  16.165  -5.393  1.00  0.45           H  
ATOM    605 1HB  LYS A  36     -16.030  16.267  -8.079  1.00  0.45           H  
ATOM    606 2HB  LYS A  36     -16.484  15.107  -6.826  1.00  0.45           H  
ATOM    607 1HG  LYS A  36     -16.919  17.003  -5.252  1.00  0.45           H  
ATOM    608 2HG  LYS A  36     -16.441  18.143  -6.516  1.00  0.45           H  
ATOM    609 1HD  LYS A  36     -18.289  17.431  -7.923  1.00  0.45           H  
ATOM    610 2HD  LYS A  36     -18.772  16.217  -6.725  1.00  0.45           H  
ATOM    611 1HE  LYS A  36     -19.189  17.993  -5.074  1.00  0.45           H  
ATOM    612 2HE  LYS A  36     -18.665  19.214  -6.238  1.00  0.45           H  
ATOM    613 1HZ  LYS A  36     -21.050  19.027  -6.169  1.00  0.45           H  
ATOM    614 2HZ  LYS A  36     -20.493  18.568  -7.653  1.00  0.45           H  
ATOM    615 3HZ  LYS A  36     -20.983  17.428  -6.566  1.00  0.45           H  
ATOM    616  N   GLU A  37     -13.205  14.792  -8.033  1.00  0.45           N  
ATOM    617  CA  GLU A  37     -12.371  13.636  -8.364  1.00  0.45           C  
ATOM    618  C   GLU A  37     -11.193  13.553  -7.386  1.00  0.45           C  
ATOM    619  O   GLU A  37     -10.881  12.477  -6.867  1.00  0.45           O  
ATOM    620  CB  GLU A  37     -11.848  13.686  -9.809  1.00  0.45           C  
ATOM    621  CG  GLU A  37     -11.022  12.438 -10.201  1.00  0.45           C  
ATOM    622  CD  GLU A  37     -10.531  12.424 -11.645  1.00  0.45           C  
ATOM    623  OE1 GLU A  37     -10.781  13.362 -12.362  1.00  0.45           O  
ATOM    624  OE2 GLU A  37      -9.909  11.457 -12.021  1.00  0.45           O  
ATOM    625  H   GLU A  37     -13.347  15.541  -8.714  1.00  0.45           H  
ATOM    626  HA  GLU A  37     -12.970  12.733  -8.249  1.00  0.45           H  
ATOM    627 1HB  GLU A  37     -12.685  13.785 -10.499  1.00  0.45           H  
ATOM    628 2HB  GLU A  37     -11.213  14.563  -9.937  1.00  0.45           H  
ATOM    629 1HG  GLU A  37     -10.158  12.380  -9.538  1.00  0.45           H  
ATOM    630 2HG  GLU A  37     -11.629  11.552 -10.025  1.00  0.45           H  
ATOM    631  N   ALA A  38     -10.556  14.702  -7.107  1.00  0.45           N  
ATOM    632  CA  ALA A  38      -9.426  14.739  -6.185  1.00  0.45           C  
ATOM    633  C   ALA A  38      -9.846  14.236  -4.814  1.00  0.45           C  
ATOM    634  O   ALA A  38      -9.123  13.473  -4.183  1.00  0.45           O  
ATOM    635  CB  ALA A  38      -8.878  16.147  -6.061  1.00  0.45           C  
ATOM    636  H   ALA A  38     -10.856  15.560  -7.572  1.00  0.45           H  
ATOM    637  HA  ALA A  38      -8.648  14.082  -6.573  1.00  0.45           H  
ATOM    638 1HB  ALA A  38      -8.031  16.151  -5.382  1.00  0.45           H  
ATOM    639 2HB  ALA A  38      -8.565  16.506  -7.033  1.00  0.45           H  
ATOM    640 3HB  ALA A  38      -9.650  16.797  -5.674  1.00  0.45           H  
ATOM    641  N   ILE A  39     -11.048  14.597  -4.372  1.00  0.45           N  
ATOM    642  CA  ILE A  39     -11.540  14.144  -3.080  1.00  0.45           C  
ATOM    643  C   ILE A  39     -11.679  12.643  -3.032  1.00  0.45           C  
ATOM    644  O   ILE A  39     -11.244  12.004  -2.068  1.00  0.45           O  
ATOM    645  CB  ILE A  39     -12.864  14.831  -2.720  1.00  0.45           C  
ATOM    646  CG1 ILE A  39     -12.574  16.308  -2.437  1.00  0.45           C  
ATOM    647  CG2 ILE A  39     -13.533  14.161  -1.577  1.00  0.45           C  
ATOM    648  CD1 ILE A  39     -13.767  17.176  -2.332  1.00  0.45           C  
ATOM    649  H   ILE A  39     -11.612  15.236  -4.933  1.00  0.45           H  
ATOM    650  HA  ILE A  39     -10.813  14.429  -2.322  1.00  0.45           H  
ATOM    651  HB  ILE A  39     -13.524  14.793  -3.582  1.00  0.45           H  
ATOM    652 1HG1 ILE A  39     -12.024  16.374  -1.501  1.00  0.45           H  
ATOM    653 2HG1 ILE A  39     -11.952  16.694  -3.234  1.00  0.45           H  
ATOM    654 1HG2 ILE A  39     -14.470  14.666  -1.357  1.00  0.45           H  
ATOM    655 2HG2 ILE A  39     -13.730  13.134  -1.843  1.00  0.45           H  
ATOM    656 3HG2 ILE A  39     -12.896  14.202  -0.729  1.00  0.45           H  
ATOM    657 1HD1 ILE A  39     -13.453  18.204  -2.132  1.00  0.45           H  
ATOM    658 2HD1 ILE A  39     -14.311  17.138  -3.269  1.00  0.45           H  
ATOM    659 3HD1 ILE A  39     -14.405  16.829  -1.523  1.00  0.45           H  
ATOM    660  N   GLU A  40     -12.247  12.050  -4.077  1.00  0.45           N  
ATOM    661  CA  GLU A  40     -12.382  10.605  -4.055  1.00  0.45           C  
ATOM    662  C   GLU A  40     -10.999   9.941  -4.040  1.00  0.45           C  
ATOM    663  O   GLU A  40     -10.783   8.966  -3.309  1.00  0.45           O  
ATOM    664  CB  GLU A  40     -13.216  10.133  -5.251  1.00  0.45           C  
ATOM    665  CG  GLU A  40     -14.719  10.513  -5.179  1.00  0.45           C  
ATOM    666  CD  GLU A  40     -15.471   9.841  -4.032  1.00  0.45           C  
ATOM    667  OE1 GLU A  40     -15.395   8.644  -3.917  1.00  0.45           O  
ATOM    668  OE2 GLU A  40     -16.120  10.532  -3.264  1.00  0.45           O  
ATOM    669  H   GLU A  40     -12.598  12.609  -4.860  1.00  0.45           H  
ATOM    670  HA  GLU A  40     -12.900  10.322  -3.144  1.00  0.45           H  
ATOM    671 1HB  GLU A  40     -12.807  10.572  -6.166  1.00  0.45           H  
ATOM    672 2HB  GLU A  40     -13.141   9.051  -5.345  1.00  0.45           H  
ATOM    673 1HG  GLU A  40     -14.791  11.596  -5.059  1.00  0.45           H  
ATOM    674 2HG  GLU A  40     -15.192  10.251  -6.124  1.00  0.45           H  
ATOM    675  N   LEU A  41     -10.041  10.507  -4.781  1.00  0.45           N  
ATOM    676  CA  LEU A  41      -8.692   9.955  -4.801  1.00  0.45           C  
ATOM    677  C   LEU A  41      -7.996  10.127  -3.453  1.00  0.45           C  
ATOM    678  O   LEU A  41      -7.270   9.239  -3.013  1.00  0.45           O  
ATOM    679  CB  LEU A  41      -7.877  10.616  -5.892  1.00  0.45           C  
ATOM    680  CG  LEU A  41      -8.290  10.310  -7.301  1.00  0.45           C  
ATOM    681  CD1 LEU A  41      -7.500  11.191  -8.208  1.00  0.45           C  
ATOM    682  CD2 LEU A  41      -8.049   8.846  -7.613  1.00  0.45           C  
ATOM    683  H   LEU A  41     -10.271  11.311  -5.370  1.00  0.45           H  
ATOM    684  HA  LEU A  41      -8.761   8.890  -5.018  1.00  0.45           H  
ATOM    685 1HB  LEU A  41      -7.952  11.689  -5.759  1.00  0.45           H  
ATOM    686 2HB  LEU A  41      -6.843  10.322  -5.780  1.00  0.45           H  
ATOM    687  HG  LEU A  41      -9.348  10.540  -7.430  1.00  0.45           H  
ATOM    688 1HD1 LEU A  41      -7.793  11.009  -9.245  1.00  0.45           H  
ATOM    689 2HD1 LEU A  41      -7.711  12.216  -7.939  1.00  0.45           H  
ATOM    690 3HD1 LEU A  41      -6.435  10.988  -8.090  1.00  0.45           H  
ATOM    691 1HD2 LEU A  41      -8.349   8.643  -8.641  1.00  0.45           H  
ATOM    692 2HD2 LEU A  41      -7.001   8.625  -7.503  1.00  0.45           H  
ATOM    693 3HD2 LEU A  41      -8.628   8.217  -6.933  1.00  0.45           H  
ATOM    694  N   VAL A  42      -8.222  11.253  -2.777  1.00  0.45           N  
ATOM    695  CA  VAL A  42      -7.619  11.456  -1.468  1.00  0.45           C  
ATOM    696  C   VAL A  42      -8.164  10.444  -0.490  1.00  0.45           C  
ATOM    697  O   VAL A  42      -7.411   9.890   0.309  1.00  0.45           O  
ATOM    698  CB  VAL A  42      -7.820  12.872  -0.931  1.00  0.45           C  
ATOM    699  CG1 VAL A  42      -7.366  12.941   0.522  1.00  0.45           C  
ATOM    700  CG2 VAL A  42      -6.967  13.825  -1.702  1.00  0.45           C  
ATOM    701  H   VAL A  42      -8.803  11.982  -3.185  1.00  0.45           H  
ATOM    702  HA  VAL A  42      -6.545  11.298  -1.562  1.00  0.45           H  
ATOM    703  HB  VAL A  42      -8.875  13.149  -1.004  1.00  0.45           H  
ATOM    704 1HG1 VAL A  42      -7.491  13.950   0.885  1.00  0.45           H  
ATOM    705 2HG1 VAL A  42      -7.961  12.256   1.124  1.00  0.45           H  
ATOM    706 3HG1 VAL A  42      -6.314  12.664   0.595  1.00  0.45           H  
ATOM    707 1HG2 VAL A  42      -7.107  14.796  -1.306  1.00  0.45           H  
ATOM    708 2HG2 VAL A  42      -5.930  13.535  -1.582  1.00  0.45           H  
ATOM    709 3HG2 VAL A  42      -7.234  13.814  -2.748  1.00  0.45           H  
ATOM    710  N   LYS A  43      -9.471  10.190  -0.535  1.00  0.45           N  
ATOM    711  CA  LYS A  43     -10.020   9.186   0.358  1.00  0.45           C  
ATOM    712  C   LYS A  43      -9.362   7.826   0.067  1.00  0.45           C  
ATOM    713  O   LYS A  43      -9.049   7.082   1.003  1.00  0.45           O  
ATOM    714  CB  LYS A  43     -11.543   9.133   0.242  1.00  0.45           C  
ATOM    715  CG  LYS A  43     -12.249  10.352   0.859  1.00  0.45           C  
ATOM    716  CD  LYS A  43     -13.754  10.147   0.921  1.00  0.45           C  
ATOM    717  CE  LYS A  43     -14.344  10.186  -0.470  1.00  0.45           C  
ATOM    718  NZ  LYS A  43     -15.834  10.102  -0.479  1.00  0.45           N  
ATOM    719  H   LYS A  43     -10.075  10.691  -1.191  1.00  0.45           H  
ATOM    720  HA  LYS A  43      -9.774   9.462   1.381  1.00  0.45           H  
ATOM    721 1HB  LYS A  43     -11.822   9.085  -0.815  1.00  0.45           H  
ATOM    722 2HB  LYS A  43     -11.919   8.234   0.725  1.00  0.45           H  
ATOM    723 1HG  LYS A  43     -11.865  10.530   1.865  1.00  0.45           H  
ATOM    724 2HG  LYS A  43     -12.037  11.231   0.251  1.00  0.45           H  
ATOM    725 1HD  LYS A  43     -13.979   9.185   1.381  1.00  0.45           H  
ATOM    726 2HD  LYS A  43     -14.204  10.938   1.519  1.00  0.45           H  
ATOM    727 1HE  LYS A  43     -14.046  11.107  -0.942  1.00  0.45           H  
ATOM    728 2HE  LYS A  43     -13.945   9.353  -1.051  1.00  0.45           H  
ATOM    729 1HZ  LYS A  43     -16.120  10.149  -1.473  1.00  0.45           H  
ATOM    730 2HZ  LYS A  43     -16.140   9.234  -0.073  1.00  0.45           H  
ATOM    731 3HZ  LYS A  43     -16.232  10.873   0.025  1.00  0.45           H  
ATOM    732  N   GLU A  44      -9.105   7.517  -1.221  1.00  0.45           N  
ATOM    733  CA  GLU A  44      -8.392   6.285  -1.574  1.00  0.45           C  
ATOM    734  C   GLU A  44      -6.998   6.285  -0.942  1.00  0.45           C  
ATOM    735  O   GLU A  44      -6.581   5.277  -0.371  1.00  0.45           O  
ATOM    736  CB  GLU A  44      -8.284   6.095  -3.098  1.00  0.45           C  
ATOM    737  CG  GLU A  44      -7.569   4.810  -3.541  1.00  0.45           C  
ATOM    738  CD  GLU A  44      -7.528   4.625  -5.057  1.00  0.45           C  
ATOM    739  OE1 GLU A  44      -8.036   5.464  -5.760  1.00  0.45           O  
ATOM    740  OE2 GLU A  44      -6.995   3.634  -5.499  1.00  0.45           O  
ATOM    741  H   GLU A  44      -9.429   8.142  -1.962  1.00  0.45           H  
ATOM    742  HA  GLU A  44      -8.945   5.438  -1.167  1.00  0.45           H  
ATOM    743 1HB  GLU A  44      -9.280   6.108  -3.539  1.00  0.45           H  
ATOM    744 2HB  GLU A  44      -7.734   6.916  -3.529  1.00  0.45           H  
ATOM    745 1HG  GLU A  44      -6.546   4.847  -3.171  1.00  0.45           H  
ATOM    746 2HG  GLU A  44      -8.059   3.952  -3.083  1.00  0.45           H  
ATOM    747  N   VAL A  45      -6.297   7.428  -0.984  1.00  0.45           N  
ATOM    748  CA  VAL A  45      -4.970   7.510  -0.376  1.00  0.45           C  
ATOM    749  C   VAL A  45      -5.060   7.229   1.108  1.00  0.45           C  
ATOM    750  O   VAL A  45      -4.257   6.475   1.650  1.00  0.45           O  
ATOM    751  CB  VAL A  45      -4.324   8.900  -0.548  1.00  0.45           C  
ATOM    752  CG1 VAL A  45      -3.082   8.987   0.277  1.00  0.45           C  
ATOM    753  CG2 VAL A  45      -3.987   9.147  -1.971  1.00  0.45           C  
ATOM    754  H   VAL A  45      -6.687   8.228  -1.482  1.00  0.45           H  
ATOM    755  HA  VAL A  45      -4.327   6.767  -0.840  1.00  0.45           H  
ATOM    756  HB  VAL A  45      -5.009   9.661  -0.194  1.00  0.45           H  
ATOM    757 1HG1 VAL A  45      -2.651   9.963   0.164  1.00  0.45           H  
ATOM    758 2HG1 VAL A  45      -3.343   8.822   1.310  1.00  0.45           H  
ATOM    759 3HG1 VAL A  45      -2.375   8.240  -0.048  1.00  0.45           H  
ATOM    760 1HG2 VAL A  45      -3.535  10.132  -2.080  1.00  0.45           H  
ATOM    761 2HG2 VAL A  45      -3.292   8.387  -2.324  1.00  0.45           H  
ATOM    762 3HG2 VAL A  45      -4.894   9.106  -2.535  1.00  0.45           H  
ATOM    763  N   ILE A  46      -6.052   7.809   1.769  1.00  0.45           N  
ATOM    764  CA  ILE A  46      -6.189   7.604   3.196  1.00  0.45           C  
ATOM    765  C   ILE A  46      -6.393   6.126   3.491  1.00  0.45           C  
ATOM    766  O   ILE A  46      -5.761   5.595   4.401  1.00  0.45           O  
ATOM    767  CB  ILE A  46      -7.337   8.442   3.776  1.00  0.45           C  
ATOM    768  CG1 ILE A  46      -6.947   9.928   3.690  1.00  0.45           C  
ATOM    769  CG2 ILE A  46      -7.580   8.039   5.226  1.00  0.45           C  
ATOM    770  CD1 ILE A  46      -8.056  10.907   3.935  1.00  0.45           C  
ATOM    771  H   ILE A  46      -6.695   8.424   1.269  1.00  0.45           H  
ATOM    772  HA  ILE A  46      -5.270   7.923   3.678  1.00  0.45           H  
ATOM    773  HB  ILE A  46      -8.240   8.291   3.188  1.00  0.45           H  
ATOM    774 1HG1 ILE A  46      -6.173  10.116   4.421  1.00  0.45           H  
ATOM    775 2HG1 ILE A  46      -6.549  10.115   2.695  1.00  0.45           H  
ATOM    776 1HG2 ILE A  46      -8.387   8.640   5.639  1.00  0.45           H  
ATOM    777 2HG2 ILE A  46      -7.853   6.986   5.266  1.00  0.45           H  
ATOM    778 3HG2 ILE A  46      -6.670   8.203   5.806  1.00  0.45           H  
ATOM    779 1HD1 ILE A  46      -7.668  11.922   3.846  1.00  0.45           H  
ATOM    780 2HD1 ILE A  46      -8.835  10.752   3.195  1.00  0.45           H  
ATOM    781 3HD1 ILE A  46      -8.462  10.760   4.930  1.00  0.45           H  
ATOM    782  N   GLU A  47      -7.238   5.443   2.710  1.00  0.45           N  
ATOM    783  CA  GLU A  47      -7.449   4.012   2.927  1.00  0.45           C  
ATOM    784  C   GLU A  47      -6.149   3.219   2.688  1.00  0.45           C  
ATOM    785  O   GLU A  47      -5.775   2.362   3.495  1.00  0.45           O  
ATOM    786  CB  GLU A  47      -8.548   3.494   1.987  1.00  0.45           C  
ATOM    787  CG  GLU A  47      -8.950   2.019   2.189  1.00  0.45           C  
ATOM    788  CD  GLU A  47      -9.684   1.754   3.498  1.00  0.45           C  
ATOM    789  OE1 GLU A  47     -10.223   2.685   4.065  1.00  0.45           O  
ATOM    790  OE2 GLU A  47      -9.700   0.630   3.935  1.00  0.45           O  
ATOM    791  H   GLU A  47      -7.749   5.933   1.973  1.00  0.45           H  
ATOM    792  HA  GLU A  47      -7.762   3.860   3.954  1.00  0.45           H  
ATOM    793 1HB  GLU A  47      -9.441   4.108   2.106  1.00  0.45           H  
ATOM    794 2HB  GLU A  47      -8.217   3.609   0.953  1.00  0.45           H  
ATOM    795 1HG  GLU A  47      -9.587   1.714   1.360  1.00  0.45           H  
ATOM    796 2HG  GLU A  47      -8.046   1.411   2.157  1.00  0.45           H  
ATOM    797  N   LEU A  48      -5.404   3.570   1.633  1.00  0.45           N  
ATOM    798  CA  LEU A  48      -4.143   2.898   1.302  1.00  0.45           C  
ATOM    799  C   LEU A  48      -3.109   3.085   2.412  1.00  0.45           C  
ATOM    800  O   LEU A  48      -2.279   2.208   2.667  1.00  0.45           O  
ATOM    801  CB  LEU A  48      -3.569   3.446  -0.010  1.00  0.45           C  
ATOM    802  CG  LEU A  48      -4.297   3.118  -1.320  1.00  0.45           C  
ATOM    803  CD1 LEU A  48      -3.666   3.944  -2.476  1.00  0.45           C  
ATOM    804  CD2 LEU A  48      -4.174   1.643  -1.593  1.00  0.45           C  
ATOM    805  H   LEU A  48      -5.749   4.300   1.008  1.00  0.45           H  
ATOM    806  HA  LEU A  48      -4.341   1.835   1.187  1.00  0.45           H  
ATOM    807 1HB  LEU A  48      -3.583   4.523   0.068  1.00  0.45           H  
ATOM    808 2HB  LEU A  48      -2.539   3.112  -0.107  1.00  0.45           H  
ATOM    809  HG  LEU A  48      -5.345   3.380  -1.239  1.00  0.45           H  
ATOM    810 1HD1 LEU A  48      -4.180   3.712  -3.411  1.00  0.45           H  
ATOM    811 2HD1 LEU A  48      -3.766   5.003  -2.267  1.00  0.45           H  
ATOM    812 3HD1 LEU A  48      -2.611   3.690  -2.569  1.00  0.45           H  
ATOM    813 1HD2 LEU A  48      -4.686   1.401  -2.526  1.00  0.45           H  
ATOM    814 2HD2 LEU A  48      -3.119   1.374  -1.682  1.00  0.45           H  
ATOM    815 3HD2 LEU A  48      -4.625   1.084  -0.774  1.00  0.45           H  
ATOM    816  N   LEU A  49      -3.183   4.226   3.084  1.00  0.45           N  
ATOM    817  CA  LEU A  49      -2.295   4.587   4.168  1.00  0.45           C  
ATOM    818  C   LEU A  49      -2.656   4.027   5.535  1.00  0.45           C  
ATOM    819  O   LEU A  49      -1.930   4.300   6.494  1.00  0.45           O  
ATOM    820  CB  LEU A  49      -2.231   6.095   4.337  1.00  0.45           C  
ATOM    821  CG  LEU A  49      -1.595   6.894   3.285  1.00  0.45           C  
ATOM    822  CD1 LEU A  49      -1.796   8.342   3.605  1.00  0.45           C  
ATOM    823  CD2 LEU A  49      -0.191   6.553   3.265  1.00  0.45           C  
ATOM    824  H   LEU A  49      -3.879   4.915   2.796  1.00  0.45           H  
ATOM    825  HA  LEU A  49      -1.302   4.224   3.909  1.00  0.45           H  
ATOM    826 1HB  LEU A  49      -3.253   6.451   4.408  1.00  0.45           H  
ATOM    827 2HB  LEU A  49      -1.716   6.315   5.264  1.00  0.45           H  
ATOM    828  HG  LEU A  49      -2.026   6.689   2.334  1.00  0.45           H  
ATOM    829 1HD1 LEU A  49      -1.312   8.964   2.855  1.00  0.45           H  
ATOM    830 2HD1 LEU A  49      -2.860   8.563   3.633  1.00  0.45           H  
ATOM    831 3HD1 LEU A  49      -1.372   8.535   4.566  1.00  0.45           H  
ATOM    832 1HD2 LEU A  49       0.310   7.144   2.502  1.00  0.45           H  
ATOM    833 2HD2 LEU A  49       0.232   6.756   4.236  1.00  0.45           H  
ATOM    834 3HD2 LEU A  49      -0.088   5.502   3.049  1.00  0.45           H  
ATOM    835  N   LYS A  50      -3.743   3.255   5.681  1.00  0.45           N  
ATOM    836  CA  LYS A  50      -4.113   2.799   7.031  1.00  0.45           C  
ATOM    837  C   LYS A  50      -3.136   1.772   7.590  1.00  0.45           C  
ATOM    838  O   LYS A  50      -3.339   0.557   7.563  1.00  0.45           O  
ATOM    839  CB  LYS A  50      -5.551   2.296   7.075  1.00  0.45           C  
ATOM    840  CG  LYS A  50      -6.570   3.411   6.926  1.00  0.45           C  
ATOM    841  CD  LYS A  50      -7.993   2.900   6.928  1.00  0.45           C  
ATOM    842  CE  LYS A  50      -8.992   4.054   6.876  1.00  0.45           C  
ATOM    843  NZ  LYS A  50     -10.392   3.563   6.723  1.00  0.45           N  
ATOM    844  H   LYS A  50      -4.330   3.009   4.878  1.00  0.45           H  
ATOM    845  HA  LYS A  50      -4.071   3.664   7.692  1.00  0.45           H  
ATOM    846 1HB  LYS A  50      -5.713   1.588   6.257  1.00  0.45           H  
ATOM    847 2HB  LYS A  50      -5.734   1.775   8.013  1.00  0.45           H  
ATOM    848 1HG  LYS A  50      -6.441   4.140   7.725  1.00  0.45           H  
ATOM    849 2HG  LYS A  50      -6.393   3.903   5.987  1.00  0.45           H  
ATOM    850 1HD  LYS A  50      -8.149   2.264   6.049  1.00  0.45           H  
ATOM    851 2HD  LYS A  50      -8.174   2.306   7.820  1.00  0.45           H  
ATOM    852 1HE  LYS A  50      -8.916   4.623   7.801  1.00  0.45           H  
ATOM    853 2HE  LYS A  50      -8.753   4.708   6.038  1.00  0.45           H  
ATOM    854 1HZ  LYS A  50     -11.028   4.340   6.691  1.00  0.45           H  
ATOM    855 2HZ  LYS A  50     -10.440   3.049   5.828  1.00  0.45           H  
ATOM    856 3HZ  LYS A  50     -10.639   2.954   7.483  1.00  0.45           H  
ATOM    857  N   SER A  51      -2.070   2.351   8.109  1.00  0.45           N  
ATOM    858  CA  SER A  51      -0.854   1.776   8.628  1.00  0.45           C  
ATOM    859  C   SER A  51      -0.442   2.624   9.814  1.00  0.45           C  
ATOM    860  O   SER A  51      -1.190   3.494  10.252  1.00  0.45           O  
ATOM    861  CB  SER A  51       0.245   1.869   7.594  1.00  0.45           C  
ATOM    862  OG  SER A  51       0.632   3.219   7.429  1.00  0.45           O  
ATOM    863  H   SER A  51      -2.081   3.362   8.038  1.00  0.45           H  
ATOM    864  HA  SER A  51      -1.029   0.747   8.944  1.00  0.45           H  
ATOM    865 1HB  SER A  51       1.100   1.270   7.900  1.00  0.45           H  
ATOM    866 2HB  SER A  51      -0.114   1.473   6.644  1.00  0.45           H  
ATOM    867  HG  SER A  51      -0.154   3.676   7.033  1.00  0.45           H  
ATOM    868  N   GLN A  52       0.744   2.370  10.343  1.00  0.45           N  
ATOM    869  CA  GLN A  52       1.245   3.125  11.482  1.00  0.45           C  
ATOM    870  C   GLN A  52       1.895   4.454  11.062  1.00  0.45           C  
ATOM    871  O   GLN A  52       2.355   5.226  11.910  1.00  0.45           O  
ATOM    872  CB  GLN A  52       2.253   2.284  12.266  1.00  0.45           C  
ATOM    873  CG  GLN A  52       1.652   1.049  12.927  1.00  0.45           C  
ATOM    874  CD  GLN A  52       2.687   0.216  13.676  1.00  0.45           C  
ATOM    875  OE1 GLN A  52       3.885   0.267  13.381  1.00  0.45           O  
ATOM    876  NE2 GLN A  52       2.224  -0.558  14.653  1.00  0.45           N  
ATOM    877  H   GLN A  52       1.318   1.642   9.946  1.00  0.45           H  
ATOM    878  HA  GLN A  52       0.405   3.357  12.136  1.00  0.45           H  
ATOM    879 1HB  GLN A  52       3.050   1.958  11.597  1.00  0.45           H  
ATOM    880 2HB  GLN A  52       2.709   2.896  13.043  1.00  0.45           H  
ATOM    881 1HG  GLN A  52       0.891   1.369  13.639  1.00  0.45           H  
ATOM    882 2HG  GLN A  52       1.201   0.422  12.159  1.00  0.45           H  
ATOM    883 1HE2 GLN A  52       2.855  -1.128  15.182  1.00  0.45           H  
ATOM    884 2HE2 GLN A  52       1.246  -0.570  14.862  1.00  0.45           H  
ATOM    885  N   ASN A  53       1.967   4.742   9.755  1.00  0.45           N  
ATOM    886  CA  ASN A  53       2.618   5.987   9.368  1.00  0.45           C  
ATOM    887  C   ASN A  53       1.677   7.171   9.535  1.00  0.45           C  
ATOM    888  O   ASN A  53       1.058   7.666   8.582  1.00  0.45           O  
ATOM    889  CB  ASN A  53       3.168   5.913   7.963  1.00  0.45           C  
ATOM    890  CG  ASN A  53       4.011   7.122   7.631  1.00  0.45           C  
ATOM    891  OD1 ASN A  53       3.687   8.251   8.040  1.00  0.45           O  
ATOM    892  ND2 ASN A  53       5.096   6.905   6.919  1.00  0.45           N  
ATOM    893  H   ASN A  53       1.561   4.128   9.046  1.00  0.45           H  
ATOM    894  HA  ASN A  53       3.461   6.155  10.040  1.00  0.45           H  
ATOM    895 1HB  ASN A  53       3.770   5.011   7.849  1.00  0.45           H  
ATOM    896 2HB  ASN A  53       2.339   5.849   7.255  1.00  0.45           H  
ATOM    897 1HD2 ASN A  53       5.698   7.668   6.676  1.00  0.45           H  
ATOM    898 2HD2 ASN A  53       5.322   5.979   6.618  1.00  0.45           H  
ATOM    899  N   GLU A  54       1.652   7.668  10.760  1.00  0.45           N  
ATOM    900  CA  GLU A  54       0.768   8.749  11.145  1.00  0.45           C  
ATOM    901  C   GLU A  54       1.015  10.034  10.367  1.00  0.45           C  
ATOM    902  O   GLU A  54       0.065  10.742  10.059  1.00  0.45           O  
ATOM    903  CB  GLU A  54       0.874   9.021  12.648  1.00  0.45           C  
ATOM    904  CG  GLU A  54       0.280   7.920  13.531  1.00  0.45           C  
ATOM    905  CD  GLU A  54       0.424   8.198  15.018  1.00  0.45           C  
ATOM    906  OE1 GLU A  54       1.108   9.132  15.369  1.00  0.45           O  
ATOM    907  OE2 GLU A  54      -0.163   7.481  15.798  1.00  0.45           O  
ATOM    908  H   GLU A  54       2.203   7.169  11.458  1.00  0.45           H  
ATOM    909  HA  GLU A  54      -0.253   8.429  10.942  1.00  0.45           H  
ATOM    910 1HB  GLU A  54       1.921   9.143  12.921  1.00  0.45           H  
ATOM    911 2HB  GLU A  54       0.361   9.955  12.884  1.00  0.45           H  
ATOM    912 1HG  GLU A  54      -0.778   7.813  13.293  1.00  0.45           H  
ATOM    913 2HG  GLU A  54       0.773   6.977  13.292  1.00  0.45           H  
ATOM    914  N   GLU A  55       2.265  10.339  10.010  1.00  0.45           N  
ATOM    915  CA  GLU A  55       2.514  11.597   9.301  1.00  0.45           C  
ATOM    916  C   GLU A  55       1.851  11.576   7.916  1.00  0.45           C  
ATOM    917  O   GLU A  55       1.248  12.566   7.490  1.00  0.45           O  
ATOM    918  CB  GLU A  55       4.019  11.851   9.157  1.00  0.45           C  
ATOM    919  CG  GLU A  55       4.408  13.224   8.563  1.00  0.45           C  
ATOM    920  CD  GLU A  55       4.094  14.425   9.452  1.00  0.45           C  
ATOM    921  OE1 GLU A  55       3.862  14.231  10.618  1.00  0.45           O  
ATOM    922  OE2 GLU A  55       4.121  15.553   8.954  1.00  0.45           O  
ATOM    923  H   GLU A  55       3.023   9.713  10.245  1.00  0.45           H  
ATOM    924  HA  GLU A  55       2.075  12.412   9.877  1.00  0.45           H  
ATOM    925 1HB  GLU A  55       4.495  11.761  10.133  1.00  0.45           H  
ATOM    926 2HB  GLU A  55       4.450  11.082   8.512  1.00  0.45           H  
ATOM    927 1HG  GLU A  55       5.468  13.224   8.327  1.00  0.45           H  
ATOM    928 2HG  GLU A  55       3.858  13.342   7.646  1.00  0.45           H  
ATOM    929  N   LEU A  56       1.922  10.440   7.209  1.00  0.45           N  
ATOM    930  CA  LEU A  56       1.264  10.381   5.907  1.00  0.45           C  
ATOM    931  C   LEU A  56      -0.249  10.493   6.078  1.00  0.45           C  
ATOM    932  O   LEU A  56      -0.919  11.159   5.283  1.00  0.45           O  
ATOM    933  CB  LEU A  56       1.577   9.074   5.175  1.00  0.45           C  
ATOM    934  CG  LEU A  56       2.990   8.859   4.647  1.00  0.45           C  
ATOM    935  CD1 LEU A  56       3.160   7.449   4.192  1.00  0.45           C  
ATOM    936  CD2 LEU A  56       3.211   9.719   3.474  1.00  0.45           C  
ATOM    937  H   LEU A  56       2.426   9.632   7.577  1.00  0.45           H  
ATOM    938  HA  LEU A  56       1.609  11.219   5.303  1.00  0.45           H  
ATOM    939 1HB  LEU A  56       1.338   8.243   5.844  1.00  0.45           H  
ATOM    940 2HB  LEU A  56       0.929   9.027   4.320  1.00  0.45           H  
ATOM    941  HG  LEU A  56       3.711   9.078   5.430  1.00  0.45           H  
ATOM    942 1HD1 LEU A  56       4.165   7.333   3.831  1.00  0.45           H  
ATOM    943 2HD1 LEU A  56       2.986   6.765   5.007  1.00  0.45           H  
ATOM    944 3HD1 LEU A  56       2.471   7.236   3.399  1.00  0.45           H  
ATOM    945 1HD2 LEU A  56       4.207   9.542   3.086  1.00  0.45           H  
ATOM    946 2HD2 LEU A  56       2.482   9.479   2.699  1.00  0.45           H  
ATOM    947 3HD2 LEU A  56       3.105  10.739   3.764  1.00  0.45           H  
ATOM    948  N   LEU A  57      -0.793   9.836   7.114  1.00  0.45           N  
ATOM    949  CA  LEU A  57      -2.235   9.883   7.362  1.00  0.45           C  
ATOM    950  C   LEU A  57      -2.742  11.257   7.748  1.00  0.45           C  
ATOM    951  O   LEU A  57      -3.757  11.720   7.217  1.00  0.45           O  
ATOM    952  CB  LEU A  57      -2.606   8.885   8.459  1.00  0.45           C  
ATOM    953  CG  LEU A  57      -2.586   7.427   8.042  1.00  0.45           C  
ATOM    954  CD1 LEU A  57      -2.667   6.524   9.262  1.00  0.45           C  
ATOM    955  CD2 LEU A  57      -3.818   7.201   7.135  1.00  0.45           C  
ATOM    956  H   LEU A  57      -0.190   9.283   7.730  1.00  0.45           H  
ATOM    957  HA  LEU A  57      -2.741   9.583   6.446  1.00  0.45           H  
ATOM    958 1HB  LEU A  57      -1.906   9.006   9.280  1.00  0.45           H  
ATOM    959 2HB  LEU A  57      -3.604   9.121   8.824  1.00  0.45           H  
ATOM    960  HG  LEU A  57      -1.661   7.196   7.505  1.00  0.45           H  
ATOM    961 1HD1 LEU A  57      -2.667   5.481   8.941  1.00  0.45           H  
ATOM    962 2HD1 LEU A  57      -1.799   6.699   9.902  1.00  0.45           H  
ATOM    963 3HD1 LEU A  57      -3.577   6.733   9.816  1.00  0.45           H  
ATOM    964 1HD2 LEU A  57      -3.864   6.172   6.816  1.00  0.45           H  
ATOM    965 2HD2 LEU A  57      -4.723   7.436   7.692  1.00  0.45           H  
ATOM    966 3HD2 LEU A  57      -3.757   7.851   6.263  1.00  0.45           H  
ATOM    967  N   GLU A  58      -2.027  11.950   8.631  1.00  0.45           N  
ATOM    968  CA  GLU A  58      -2.496  13.261   9.038  1.00  0.45           C  
ATOM    969  C   GLU A  58      -2.429  14.207   7.864  1.00  0.45           C  
ATOM    970  O   GLU A  58      -3.332  15.019   7.662  1.00  0.45           O  
ATOM    971  CB  GLU A  58      -1.687  13.809  10.215  1.00  0.45           C  
ATOM    972  CG  GLU A  58      -1.908  13.077  11.562  1.00  0.45           C  
ATOM    973  CD  GLU A  58      -3.338  13.158  12.081  1.00  0.45           C  
ATOM    974  OE1 GLU A  58      -3.867  14.239  12.159  1.00  0.45           O  
ATOM    975  OE2 GLU A  58      -3.906  12.120  12.396  1.00  0.45           O  
ATOM    976  H   GLU A  58      -1.187  11.551   9.042  1.00  0.45           H  
ATOM    977  HA  GLU A  58      -3.533  13.179   9.346  1.00  0.45           H  
ATOM    978 1HB  GLU A  58      -0.621  13.737   9.976  1.00  0.45           H  
ATOM    979 2HB  GLU A  58      -1.920  14.863  10.357  1.00  0.45           H  
ATOM    980 1HG  GLU A  58      -1.652  12.027  11.432  1.00  0.45           H  
ATOM    981 2HG  GLU A  58      -1.230  13.494  12.304  1.00  0.45           H  
ATOM    982  N   LEU A  59      -1.394  14.066   7.046  1.00  0.45           N  
ATOM    983  CA  LEU A  59      -1.253  14.917   5.893  1.00  0.45           C  
ATOM    984  C   LEU A  59      -2.369  14.648   4.895  1.00  0.45           C  
ATOM    985  O   LEU A  59      -2.987  15.586   4.388  1.00  0.45           O  
ATOM    986  CB  LEU A  59       0.120  14.708   5.295  1.00  0.45           C  
ATOM    987  CG  LEU A  59       0.451  15.509   4.108  1.00  0.45           C  
ATOM    988  CD1 LEU A  59       0.326  16.936   4.418  1.00  0.45           C  
ATOM    989  CD2 LEU A  59       1.831  15.228   3.765  1.00  0.45           C  
ATOM    990  H   LEU A  59      -0.660  13.382   7.244  1.00  0.45           H  
ATOM    991  HA  LEU A  59      -1.327  15.952   6.220  1.00  0.45           H  
ATOM    992 1HB  LEU A  59       0.865  14.922   6.062  1.00  0.45           H  
ATOM    993 2HB  LEU A  59       0.217  13.655   5.029  1.00  0.45           H  
ATOM    994  HG  LEU A  59      -0.209  15.258   3.277  1.00  0.45           H  
ATOM    995 1HD1 LEU A  59       0.613  17.500   3.542  1.00  0.45           H  
ATOM    996 2HD1 LEU A  59      -0.708  17.159   4.688  1.00  0.45           H  
ATOM    997 3HD1 LEU A  59       0.984  17.189   5.244  1.00  0.45           H  
ATOM    998 1HD2 LEU A  59       2.092  15.813   2.908  1.00  0.45           H  
ATOM    999 2HD2 LEU A  59       2.469  15.487   4.599  1.00  0.45           H  
ATOM   1000 3HD2 LEU A  59       1.932  14.193   3.556  1.00  0.45           H  
ATOM   1001  N   ALA A  60      -2.657  13.376   4.617  1.00  0.45           N  
ATOM   1002  CA  ALA A  60      -3.724  13.063   3.679  1.00  0.45           C  
ATOM   1003  C   ALA A  60      -5.055  13.641   4.172  1.00  0.45           C  
ATOM   1004  O   ALA A  60      -5.840  14.170   3.379  1.00  0.45           O  
ATOM   1005  CB  ALA A  60      -3.822  11.567   3.493  1.00  0.45           C  
ATOM   1006  H   ALA A  60      -2.120  12.617   5.038  1.00  0.45           H  
ATOM   1007  HA  ALA A  60      -3.487  13.523   2.725  1.00  0.45           H  
ATOM   1008 1HB  ALA A  60      -4.596  11.343   2.773  1.00  0.45           H  
ATOM   1009 2HB  ALA A  60      -2.867  11.190   3.129  1.00  0.45           H  
ATOM   1010 3HB  ALA A  60      -4.052  11.101   4.451  1.00  0.45           H  
ATOM   1011  N   LYS A  61      -5.298  13.583   5.489  1.00  0.45           N  
ATOM   1012  CA  LYS A  61      -6.518  14.158   6.040  1.00  0.45           C  
ATOM   1013  C   LYS A  61      -6.526  15.683   5.893  1.00  0.45           C  
ATOM   1014  O   LYS A  61      -7.561  16.263   5.561  1.00  0.45           O  
ATOM   1015  CB  LYS A  61      -6.713  13.736   7.497  1.00  0.45           C  
ATOM   1016  CG  LYS A  61      -7.092  12.255   7.675  1.00  0.45           C  
ATOM   1017  CD  LYS A  61      -7.466  11.959   9.117  1.00  0.45           C  
ATOM   1018  CE  LYS A  61      -6.244  12.044  10.013  1.00  0.45           C  
ATOM   1019  NZ  LYS A  61      -6.540  11.687  11.433  1.00  0.45           N  
ATOM   1020  H   LYS A  61      -4.637  13.116   6.112  1.00  0.45           H  
ATOM   1021  HA  LYS A  61      -7.362  13.770   5.473  1.00  0.45           H  
ATOM   1022 1HB  LYS A  61      -5.784  13.910   8.047  1.00  0.45           H  
ATOM   1023 2HB  LYS A  61      -7.487  14.348   7.955  1.00  0.45           H  
ATOM   1024 1HG  LYS A  61      -7.941  12.023   7.034  1.00  0.45           H  
ATOM   1025 2HG  LYS A  61      -6.258  11.623   7.379  1.00  0.45           H  
ATOM   1026 1HD  LYS A  61      -8.209  12.679   9.460  1.00  0.45           H  
ATOM   1027 2HD  LYS A  61      -7.890  10.958   9.188  1.00  0.45           H  
ATOM   1028 1HE  LYS A  61      -5.476  11.370   9.632  1.00  0.45           H  
ATOM   1029 2HE  LYS A  61      -5.860  13.064   9.986  1.00  0.45           H  
ATOM   1030 1HZ  LYS A  61      -5.653  11.781  11.956  1.00  0.45           H  
ATOM   1031 2HZ  LYS A  61      -7.225  12.316  11.813  1.00  0.45           H  
ATOM   1032 3HZ  LYS A  61      -6.873  10.742  11.494  1.00  0.45           H  
ATOM   1033  N   LYS A  62      -5.372  16.345   6.081  1.00  0.45           N  
ATOM   1034  CA  LYS A  62      -5.326  17.802   5.921  1.00  0.45           C  
ATOM   1035  C   LYS A  62      -5.680  18.177   4.493  1.00  0.45           C  
ATOM   1036  O   LYS A  62      -6.401  19.150   4.254  1.00  0.45           O  
ATOM   1037  CB  LYS A  62      -3.942  18.365   6.270  1.00  0.45           C  
ATOM   1038  CG  LYS A  62      -3.602  18.346   7.749  1.00  0.45           C  
ATOM   1039  CD  LYS A  62      -2.196  18.864   8.008  1.00  0.45           C  
ATOM   1040  CE  LYS A  62      -1.866  18.810   9.495  1.00  0.45           C  
ATOM   1041  NZ  LYS A  62      -0.486  19.287   9.783  1.00  0.45           N  
ATOM   1042  H   LYS A  62      -4.535  15.839   6.374  1.00  0.45           H  
ATOM   1043  HA  LYS A  62      -6.067  18.250   6.583  1.00  0.45           H  
ATOM   1044 1HB  LYS A  62      -3.180  17.789   5.748  1.00  0.45           H  
ATOM   1045 2HB  LYS A  62      -3.868  19.392   5.918  1.00  0.45           H  
ATOM   1046 1HG  LYS A  62      -4.309  18.980   8.282  1.00  0.45           H  
ATOM   1047 2HG  LYS A  62      -3.692  17.344   8.138  1.00  0.45           H  
ATOM   1048 1HD  LYS A  62      -1.480  18.248   7.461  1.00  0.45           H  
ATOM   1049 2HD  LYS A  62      -2.110  19.891   7.655  1.00  0.45           H  
ATOM   1050 1HE  LYS A  62      -2.576  19.431  10.038  1.00  0.45           H  
ATOM   1051 2HE  LYS A  62      -1.963  17.777   9.841  1.00  0.45           H  
ATOM   1052 1HZ  LYS A  62      -0.311  19.233  10.777  1.00  0.45           H  
ATOM   1053 2HZ  LYS A  62       0.179  18.707   9.293  1.00  0.45           H  
ATOM   1054 3HZ  LYS A  62      -0.389  20.245   9.477  1.00  0.45           H  
ATOM   1055  N   ILE A  63      -5.212  17.373   3.546  1.00  0.45           N  
ATOM   1056  CA  ILE A  63      -5.504  17.598   2.145  1.00  0.45           C  
ATOM   1057  C   ILE A  63      -6.991  17.435   1.886  1.00  0.45           C  
ATOM   1058  O   ILE A  63      -7.597  18.258   1.200  1.00  0.45           O  
ATOM   1059  CB  ILE A  63      -4.700  16.649   1.267  1.00  0.45           C  
ATOM   1060  CG1 ILE A  63      -3.230  17.019   1.381  1.00  0.45           C  
ATOM   1061  CG2 ILE A  63      -5.197  16.760  -0.154  1.00  0.45           C  
ATOM   1062  CD1 ILE A  63      -2.293  16.007   0.845  1.00  0.45           C  
ATOM   1063  H   ILE A  63      -4.607  16.594   3.816  1.00  0.45           H  
ATOM   1064  HA  ILE A  63      -5.220  18.618   1.892  1.00  0.45           H  
ATOM   1065  HB  ILE A  63      -4.815  15.628   1.618  1.00  0.45           H  
ATOM   1066 1HG1 ILE A  63      -3.079  17.943   0.836  1.00  0.45           H  
ATOM   1067 2HG1 ILE A  63      -2.989  17.185   2.429  1.00  0.45           H  
ATOM   1068 1HG2 ILE A  63      -4.631  16.092  -0.803  1.00  0.45           H  
ATOM   1069 2HG2 ILE A  63      -6.245  16.497  -0.178  1.00  0.45           H  
ATOM   1070 3HG2 ILE A  63      -5.084  17.769  -0.482  1.00  0.45           H  
ATOM   1071 1HD1 ILE A  63      -1.266  16.345   0.954  1.00  0.45           H  
ATOM   1072 2HD1 ILE A  63      -2.427  15.090   1.396  1.00  0.45           H  
ATOM   1073 3HD1 ILE A  63      -2.517  15.850  -0.187  1.00  0.45           H  
ATOM   1074  N   LEU A  64      -7.588  16.381   2.442  1.00  0.45           N  
ATOM   1075  CA  LEU A  64      -9.010  16.142   2.252  1.00  0.45           C  
ATOM   1076  C   LEU A  64      -9.807  17.351   2.753  1.00  0.45           C  
ATOM   1077  O   LEU A  64     -10.718  17.838   2.071  1.00  0.45           O  
ATOM   1078  CB  LEU A  64      -9.445  14.898   3.031  1.00  0.45           C  
ATOM   1079  CG  LEU A  64     -10.871  14.454   2.847  1.00  0.45           C  
ATOM   1080  CD1 LEU A  64     -11.080  14.082   1.387  1.00  0.45           C  
ATOM   1081  CD2 LEU A  64     -11.143  13.259   3.735  1.00  0.45           C  
ATOM   1082  H   LEU A  64      -7.032  15.717   2.984  1.00  0.45           H  
ATOM   1083  HA  LEU A  64      -9.207  16.000   1.193  1.00  0.45           H  
ATOM   1084 1HB  LEU A  64      -8.795  14.073   2.782  1.00  0.45           H  
ATOM   1085 2HB  LEU A  64      -9.316  15.107   4.091  1.00  0.45           H  
ATOM   1086  HG  LEU A  64     -11.546  15.265   3.103  1.00  0.45           H  
ATOM   1087 1HD1 LEU A  64     -12.105  13.756   1.267  1.00  0.45           H  
ATOM   1088 2HD1 LEU A  64     -10.885  14.945   0.748  1.00  0.45           H  
ATOM   1089 3HD1 LEU A  64     -10.407  13.269   1.115  1.00  0.45           H  
ATOM   1090 1HD2 LEU A  64     -12.173  12.929   3.597  1.00  0.45           H  
ATOM   1091 2HD2 LEU A  64     -10.470  12.456   3.467  1.00  0.45           H  
ATOM   1092 3HD2 LEU A  64     -10.984  13.538   4.778  1.00  0.45           H  
ATOM   1093  N   GLU A  65      -9.450  17.851   3.945  1.00  0.45           N  
ATOM   1094  CA  GLU A  65     -10.159  18.991   4.515  1.00  0.45           C  
ATOM   1095  C   GLU A  65      -9.965  20.247   3.674  1.00  0.45           C  
ATOM   1096  O   GLU A  65     -10.906  21.022   3.479  1.00  0.45           O  
ATOM   1097  CB  GLU A  65      -9.691  19.259   5.954  1.00  0.45           C  
ATOM   1098  CG  GLU A  65     -10.114  18.191   7.001  1.00  0.45           C  
ATOM   1099  CD  GLU A  65     -11.619  18.093   7.217  1.00  0.45           C  
ATOM   1100  OE1 GLU A  65     -12.239  19.101   7.450  1.00  0.45           O  
ATOM   1101  OE2 GLU A  65     -12.151  16.994   7.148  1.00  0.45           O  
ATOM   1102  H   GLU A  65      -8.689  17.411   4.467  1.00  0.45           H  
ATOM   1103  HA  GLU A  65     -11.218  18.760   4.534  1.00  0.45           H  
ATOM   1104 1HB  GLU A  65      -8.600  19.313   5.967  1.00  0.45           H  
ATOM   1105 2HB  GLU A  65     -10.069  20.225   6.285  1.00  0.45           H  
ATOM   1106 1HG  GLU A  65      -9.749  17.221   6.664  1.00  0.45           H  
ATOM   1107 2HG  GLU A  65      -9.628  18.418   7.948  1.00  0.45           H  
ATOM   1108  N   LEU A  66      -8.765  20.422   3.129  1.00  0.45           N  
ATOM   1109  CA  LEU A  66      -8.468  21.586   2.321  1.00  0.45           C  
ATOM   1110  C   LEU A  66      -9.269  21.521   1.013  1.00  0.45           C  
ATOM   1111  O   LEU A  66      -9.798  22.538   0.569  1.00  0.45           O  
ATOM   1112  CB  LEU A  66      -6.959  21.699   2.136  1.00  0.45           C  
ATOM   1113  CG  LEU A  66      -6.455  22.917   1.472  1.00  0.45           C  
ATOM   1114  CD1 LEU A  66      -6.898  24.106   2.193  1.00  0.45           C  
ATOM   1115  CD2 LEU A  66      -4.961  22.889   1.514  1.00  0.45           C  
ATOM   1116  H   LEU A  66      -8.018  19.758   3.331  1.00  0.45           H  
ATOM   1117  HA  LEU A  66      -8.791  22.470   2.867  1.00  0.45           H  
ATOM   1118 1HB  LEU A  66      -6.487  21.630   3.115  1.00  0.45           H  
ATOM   1119 2HB  LEU A  66      -6.629  20.842   1.547  1.00  0.45           H  
ATOM   1120  HG  LEU A  66      -6.831  22.969   0.464  1.00  0.45           H  
ATOM   1121 1HD1 LEU A  66      -6.488  24.976   1.689  1.00  0.45           H  
ATOM   1122 2HD1 LEU A  66      -7.987  24.143   2.192  1.00  0.45           H  
ATOM   1123 3HD1 LEU A  66      -6.534  24.072   3.217  1.00  0.45           H  
ATOM   1124 1HD2 LEU A  66      -4.604  23.766   1.037  1.00  0.45           H  
ATOM   1125 2HD2 LEU A  66      -4.626  22.866   2.548  1.00  0.45           H  
ATOM   1126 3HD2 LEU A  66      -4.587  22.027   1.014  1.00  0.45           H  
ATOM   1127  N   LEU A  67      -9.399  20.330   0.413  1.00  0.45           N  
ATOM   1128  CA  LEU A  67     -10.226  20.182  -0.789  1.00  0.45           C  
ATOM   1129  C   LEU A  67     -11.680  20.539  -0.482  1.00  0.45           C  
ATOM   1130  O   LEU A  67     -12.355  21.178  -1.293  1.00  0.45           O  
ATOM   1131  CB  LEU A  67     -10.157  18.750  -1.310  1.00  0.45           C  
ATOM   1132  CG  LEU A  67      -8.860  18.309  -1.992  1.00  0.45           C  
ATOM   1133  CD1 LEU A  67      -8.830  16.823  -2.128  1.00  0.45           C  
ATOM   1134  CD2 LEU A  67      -8.845  18.876  -3.412  1.00  0.45           C  
ATOM   1135  H   LEU A  67      -8.914  19.519   0.797  1.00  0.45           H  
ATOM   1136  HA  LEU A  67      -9.853  20.855  -1.555  1.00  0.45           H  
ATOM   1137 1HB  LEU A  67     -10.341  18.071  -0.479  1.00  0.45           H  
ATOM   1138 2HB  LEU A  67     -10.951  18.630  -2.032  1.00  0.45           H  
ATOM   1139  HG  LEU A  67      -7.999  18.650  -1.410  1.00  0.45           H  
ATOM   1140 1HD1 LEU A  67      -7.915  16.532  -2.637  1.00  0.45           H  
ATOM   1141 2HD1 LEU A  67      -8.868  16.370  -1.142  1.00  0.45           H  
ATOM   1142 3HD1 LEU A  67      -9.672  16.504  -2.705  1.00  0.45           H  
ATOM   1143 1HD2 LEU A  67      -7.933  18.563  -3.921  1.00  0.45           H  
ATOM   1144 2HD2 LEU A  67      -9.705  18.488  -3.946  1.00  0.45           H  
ATOM   1145 3HD2 LEU A  67      -8.899  19.956  -3.385  1.00  0.45           H  
ATOM   1146  N   LYS A  68     -12.171  20.158   0.695  1.00  0.45           N  
ATOM   1147  CA  LYS A  68     -13.532  20.530   1.045  1.00  0.45           C  
ATOM   1148  C   LYS A  68     -13.659  22.056   1.213  1.00  0.45           C  
ATOM   1149  O   LYS A  68     -14.639  22.646   0.751  1.00  0.45           O  
ATOM   1150  CB  LYS A  68     -13.987  19.780   2.291  1.00  0.45           C  
ATOM   1151  CG  LYS A  68     -14.220  18.275   2.048  1.00  0.45           C  
ATOM   1152  CD  LYS A  68     -14.882  17.607   3.247  1.00  0.45           C  
ATOM   1153  CE  LYS A  68     -13.914  17.501   4.406  1.00  0.45           C  
ATOM   1154  NZ  LYS A  68     -14.489  16.773   5.576  1.00  0.45           N  
ATOM   1155  H   LYS A  68     -11.605  19.593   1.333  1.00  0.45           H  
ATOM   1156  HA  LYS A  68     -14.186  20.235   0.225  1.00  0.45           H  
ATOM   1157 1HB  LYS A  68     -13.230  19.880   3.071  1.00  0.45           H  
ATOM   1158 2HB  LYS A  68     -14.910  20.218   2.668  1.00  0.45           H  
ATOM   1159 1HG  LYS A  68     -14.851  18.144   1.168  1.00  0.45           H  
ATOM   1160 2HG  LYS A  68     -13.262  17.791   1.857  1.00  0.45           H  
ATOM   1161 1HD  LYS A  68     -15.750  18.188   3.560  1.00  0.45           H  
ATOM   1162 2HD  LYS A  68     -15.211  16.607   2.971  1.00  0.45           H  
ATOM   1163 1HE  LYS A  68     -13.019  16.978   4.072  1.00  0.45           H  
ATOM   1164 2HE  LYS A  68     -13.634  18.505   4.726  1.00  0.45           H  
ATOM   1165 1HZ  LYS A  68     -13.756  16.756   6.304  1.00  0.45           H  
ATOM   1166 2HZ  LYS A  68     -15.301  17.255   5.922  1.00  0.45           H  
ATOM   1167 3HZ  LYS A  68     -14.734  15.834   5.320  1.00  0.45           H  
ATOM   1168  N   GLU A  69     -12.639  22.703   1.804  1.00  0.45           N  
ATOM   1169  CA  GLU A  69     -12.655  24.163   1.975  1.00  0.45           C  
ATOM   1170  C   GLU A  69     -12.643  24.829   0.595  1.00  0.45           C  
ATOM   1171  O   GLU A  69     -13.325  25.831   0.367  1.00  0.45           O  
ATOM   1172  CB  GLU A  69     -11.448  24.635   2.806  1.00  0.45           C  
ATOM   1173  CG  GLU A  69     -11.408  26.151   3.141  1.00  0.45           C  
ATOM   1174  CD  GLU A  69     -12.477  26.647   4.092  1.00  0.45           C  
ATOM   1175  OE1 GLU A  69     -13.062  25.854   4.783  1.00  0.45           O  
ATOM   1176  OE2 GLU A  69     -12.692  27.858   4.129  1.00  0.45           O  
ATOM   1177  H   GLU A  69     -11.859  22.162   2.182  1.00  0.45           H  
ATOM   1178  HA  GLU A  69     -13.573  24.447   2.489  1.00  0.45           H  
ATOM   1179 1HB  GLU A  69     -11.414  24.077   3.741  1.00  0.45           H  
ATOM   1180 2HB  GLU A  69     -10.533  24.404   2.264  1.00  0.45           H  
ATOM   1181 1HG  GLU A  69     -10.427  26.400   3.541  1.00  0.45           H  
ATOM   1182 2HG  GLU A  69     -11.535  26.684   2.218  1.00  0.45           H  
ATOM   1183  N   LEU A  70     -11.884  24.238  -0.331  1.00  0.45           N  
ATOM   1184  CA  LEU A  70     -11.784  24.695  -1.710  1.00  0.45           C  
ATOM   1185  C   LEU A  70     -13.166  24.657  -2.356  1.00  0.45           C  
ATOM   1186  O   LEU A  70     -13.593  25.642  -2.966  1.00  0.45           O  
ATOM   1187  CB  LEU A  70     -10.766  23.824  -2.448  1.00  0.45           C  
ATOM   1188  CG  LEU A  70     -10.519  24.078  -3.890  1.00  0.45           C  
ATOM   1189  CD1 LEU A  70     -10.002  25.390  -4.061  1.00  0.45           C  
ATOM   1190  CD2 LEU A  70      -9.533  23.046  -4.410  1.00  0.45           C  
ATOM   1191  H   LEU A  70     -11.321  23.436  -0.050  1.00  0.45           H  
ATOM   1192  HA  LEU A  70     -11.439  25.719  -1.724  1.00  0.45           H  
ATOM   1193 1HB  LEU A  70      -9.809  23.903  -1.927  1.00  0.45           H  
ATOM   1194 2HB  LEU A  70     -11.083  22.813  -2.386  1.00  0.45           H  
ATOM   1195  HG  LEU A  70     -11.442  24.027  -4.417  1.00  0.45           H  
ATOM   1196 1HD1 LEU A  70      -9.829  25.588  -5.119  1.00  0.45           H  
ATOM   1197 2HD1 LEU A  70     -10.724  26.085  -3.666  1.00  0.45           H  
ATOM   1198 3HD1 LEU A  70      -9.069  25.472  -3.519  1.00  0.45           H  
ATOM   1199 1HD2 LEU A  70      -9.343  23.218  -5.460  1.00  0.45           H  
ATOM   1200 2HD2 LEU A  70      -8.611  23.141  -3.856  1.00  0.45           H  
ATOM   1201 3HD2 LEU A  70      -9.944  22.052  -4.264  1.00  0.45           H  
ATOM   1202  N   LEU A  71     -13.900  23.547  -2.184  1.00  0.45           N  
ATOM   1203  CA  LEU A  71     -15.247  23.501  -2.738  1.00  0.45           C  
ATOM   1204  C   LEU A  71     -16.139  24.575  -2.130  1.00  0.45           C  
ATOM   1205  O   LEU A  71     -16.899  25.229  -2.851  1.00  0.45           O  
ATOM   1206  CB  LEU A  71     -15.946  22.153  -2.479  1.00  0.45           C  
ATOM   1207  CG  LEU A  71     -15.475  20.954  -3.235  1.00  0.45           C  
ATOM   1208  CD1 LEU A  71     -16.196  19.726  -2.737  1.00  0.45           C  
ATOM   1209  CD2 LEU A  71     -15.755  21.162  -4.731  1.00  0.45           C  
ATOM   1210  H   LEU A  71     -13.506  22.744  -1.689  1.00  0.45           H  
ATOM   1211  HA  LEU A  71     -15.182  23.668  -3.811  1.00  0.45           H  
ATOM   1212 1HB  LEU A  71     -15.835  21.922  -1.420  1.00  0.45           H  
ATOM   1213 2HB  LEU A  71     -17.008  22.275  -2.683  1.00  0.45           H  
ATOM   1214  HG  LEU A  71     -14.435  20.809  -3.046  1.00  0.45           H  
ATOM   1215 1HD1 LEU A  71     -15.852  18.863  -3.290  1.00  0.45           H  
ATOM   1216 2HD1 LEU A  71     -15.993  19.590  -1.674  1.00  0.45           H  
ATOM   1217 3HD1 LEU A  71     -17.266  19.846  -2.892  1.00  0.45           H  
ATOM   1218 1HD2 LEU A  71     -15.429  20.288  -5.286  1.00  0.45           H  
ATOM   1219 2HD2 LEU A  71     -16.824  21.299  -4.875  1.00  0.45           H  
ATOM   1220 3HD2 LEU A  71     -15.226  22.044  -5.087  1.00  0.45           H  
ATOM   1221  N   GLU A  72     -16.032  24.806  -0.818  1.00  0.45           N  
ATOM   1222  CA  GLU A  72     -16.897  25.812  -0.215  1.00  0.45           C  
ATOM   1223  C   GLU A  72     -16.559  27.206  -0.746  1.00  0.45           C  
ATOM   1224  O   GLU A  72     -17.457  28.005  -1.045  1.00  0.45           O  
ATOM   1225  CB  GLU A  72     -16.769  25.791   1.316  1.00  0.45           C  
ATOM   1226  CG  GLU A  72     -17.339  24.534   2.019  1.00  0.45           C  
ATOM   1227  CD  GLU A  72     -18.843  24.350   1.871  1.00  0.45           C  
ATOM   1228  OE1 GLU A  72     -19.572  25.273   2.140  1.00  0.45           O  
ATOM   1229  OE2 GLU A  72     -19.263  23.268   1.487  1.00  0.45           O  
ATOM   1230  H   GLU A  72     -15.390  24.250  -0.247  1.00  0.45           H  
ATOM   1231  HA  GLU A  72     -17.925  25.589  -0.481  1.00  0.45           H  
ATOM   1232 1HB  GLU A  72     -15.714  25.864   1.587  1.00  0.45           H  
ATOM   1233 2HB  GLU A  72     -17.270  26.663   1.732  1.00  0.45           H  
ATOM   1234 1HG  GLU A  72     -16.845  23.659   1.602  1.00  0.45           H  
ATOM   1235 2HG  GLU A  72     -17.085  24.583   3.077  1.00  0.45           H  
ATOM   1236  N   ALA A  73     -15.266  27.482  -0.927  1.00  0.45           N  
ATOM   1237  CA  ALA A  73     -14.859  28.774  -1.444  1.00  0.45           C  
ATOM   1238  C   ALA A  73     -15.422  28.984  -2.842  1.00  0.45           C  
ATOM   1239  O   ALA A  73     -15.949  30.058  -3.154  1.00  0.45           O  
ATOM   1240  CB  ALA A  73     -13.348  28.873  -1.457  1.00  0.45           C  
ATOM   1241  H   ALA A  73     -14.562  26.793  -0.662  1.00  0.45           H  
ATOM   1242  HA  ALA A  73     -15.263  29.547  -0.793  1.00  0.45           H  
ATOM   1243 1HB  ALA A  73     -13.047  29.854  -1.833  1.00  0.45           H  
ATOM   1244 2HB  ALA A  73     -12.964  28.733  -0.449  1.00  0.45           H  
ATOM   1245 3HB  ALA A  73     -12.942  28.098  -2.106  1.00  0.45           H  
ATOM   1246  N   LEU A  74     -15.395  27.932  -3.669  1.00  0.45           N  
ATOM   1247  CA  LEU A  74     -15.926  28.055  -5.017  1.00  0.45           C  
ATOM   1248  C   LEU A  74     -17.435  28.220  -5.038  1.00  0.45           C  
ATOM   1249  O   LEU A  74     -17.955  29.042  -5.791  1.00  0.45           O  
ATOM   1250  CB  LEU A  74     -15.506  26.866  -5.865  1.00  0.45           C  
ATOM   1251  CG  LEU A  74     -14.031  26.857  -6.156  1.00  0.45           C  
ATOM   1252  CD1 LEU A  74     -13.673  25.611  -6.896  1.00  0.45           C  
ATOM   1253  CD2 LEU A  74     -13.688  28.112  -6.926  1.00  0.45           C  
ATOM   1254  H   LEU A  74     -14.957  27.058  -3.369  1.00  0.45           H  
ATOM   1255  HA  LEU A  74     -15.491  28.948  -5.463  1.00  0.45           H  
ATOM   1256 1HB  LEU A  74     -15.754  25.947  -5.328  1.00  0.45           H  
ATOM   1257 2HB  LEU A  74     -16.049  26.884  -6.809  1.00  0.45           H  
ATOM   1258  HG  LEU A  74     -13.479  26.849  -5.217  1.00  0.45           H  
ATOM   1259 1HD1 LEU A  74     -12.600  25.593  -7.086  1.00  0.45           H  
ATOM   1260 2HD1 LEU A  74     -13.955  24.769  -6.278  1.00  0.45           H  
ATOM   1261 3HD1 LEU A  74     -14.212  25.572  -7.841  1.00  0.45           H  
ATOM   1262 1HD2 LEU A  74     -12.638  28.129  -7.125  1.00  0.45           H  
ATOM   1263 2HD2 LEU A  74     -14.234  28.124  -7.849  1.00  0.45           H  
ATOM   1264 3HD2 LEU A  74     -13.955  28.989  -6.336  1.00  0.45           H  
ATOM   1265  N   LYS A  75     -18.150  27.510  -4.166  1.00  0.45           N  
ATOM   1266  CA  LYS A  75     -19.604  27.653  -4.113  1.00  0.45           C  
ATOM   1267  C   LYS A  75     -19.988  29.076  -3.716  1.00  0.45           C  
ATOM   1268  O   LYS A  75     -21.002  29.611  -4.166  1.00  0.45           O  
ATOM   1269  CB  LYS A  75     -20.232  26.633  -3.168  1.00  0.45           C  
ATOM   1270  CG  LYS A  75     -20.217  25.189  -3.692  1.00  0.45           C  
ATOM   1271  CD  LYS A  75     -21.054  24.282  -2.806  1.00  0.45           C  
ATOM   1272  CE  LYS A  75     -20.377  24.065  -1.473  1.00  0.45           C  
ATOM   1273  NZ  LYS A  75     -21.154  23.155  -0.577  1.00  0.45           N  
ATOM   1274  H   LYS A  75     -17.685  26.837  -3.554  1.00  0.45           H  
ATOM   1275  HA  LYS A  75     -20.001  27.470  -5.111  1.00  0.45           H  
ATOM   1276 1HB  LYS A  75     -19.687  26.646  -2.218  1.00  0.45           H  
ATOM   1277 2HB  LYS A  75     -21.263  26.913  -2.960  1.00  0.45           H  
ATOM   1278 1HG  LYS A  75     -20.617  25.167  -4.705  1.00  0.45           H  
ATOM   1279 2HG  LYS A  75     -19.196  24.819  -3.719  1.00  0.45           H  
ATOM   1280 1HD  LYS A  75     -22.032  24.732  -2.640  1.00  0.45           H  
ATOM   1281 2HD  LYS A  75     -21.191  23.318  -3.294  1.00  0.45           H  
ATOM   1282 1HE  LYS A  75     -19.388  23.635  -1.641  1.00  0.45           H  
ATOM   1283 2HE  LYS A  75     -20.261  25.027  -0.973  1.00  0.45           H  
ATOM   1284 1HZ  LYS A  75     -20.616  23.073   0.297  1.00  0.45           H  
ATOM   1285 2HZ  LYS A  75     -22.059  23.547  -0.384  1.00  0.45           H  
ATOM   1286 3HZ  LYS A  75     -21.258  22.251  -0.999  1.00  0.45           H  
ATOM   1287  N   ALA A  76     -19.139  29.702  -2.899  1.00  0.45           N  
ATOM   1288  CA  ALA A  76     -19.325  31.069  -2.435  1.00  0.45           C  
ATOM   1289  C   ALA A  76     -18.903  32.108  -3.485  1.00  0.45           C  
ATOM   1290  O   ALA A  76     -19.054  33.310  -3.260  1.00  0.45           O  
ATOM   1291  CB  ALA A  76     -18.514  31.289  -1.167  1.00  0.45           C  
ATOM   1292  H   ALA A  76     -18.337  29.182  -2.536  1.00  0.45           H  
ATOM   1293  HA  ALA A  76     -20.383  31.210  -2.222  1.00  0.45           H  
ATOM   1294 1HB  ALA A  76     -18.675  32.301  -0.802  1.00  0.45           H  
ATOM   1295 2HB  ALA A  76     -18.826  30.571  -0.409  1.00  0.45           H  
ATOM   1296 3HB  ALA A  76     -17.459  31.145  -1.386  1.00  0.45           H  
ATOM   1297  N   GLY A  77     -18.325  31.658  -4.605  1.00  0.45           N  
ATOM   1298  CA  GLY A  77     -17.830  32.541  -5.653  1.00  0.45           C  
ATOM   1299  C   GLY A  77     -16.435  33.092  -5.346  1.00  0.45           C  
ATOM   1300  O   GLY A  77     -15.885  33.904  -6.099  1.00  0.45           O  
ATOM   1301  H   GLY A  77     -18.243  30.658  -4.770  1.00  0.45           H  
ATOM   1302 1HA  GLY A  77     -17.803  31.989  -6.593  1.00  0.45           H  
ATOM   1303 2HA  GLY A  77     -18.528  33.365  -5.787  1.00  0.45           H  
ATOM   1304  N   ASP A  78     -15.832  32.648  -4.247  1.00  0.45           N  
ATOM   1305  CA  ASP A  78     -14.545  33.184  -3.853  1.00  0.45           C  
ATOM   1306  C   ASP A  78     -13.404  32.437  -4.507  1.00  0.45           C  
ATOM   1307  O   ASP A  78     -12.688  31.650  -3.879  1.00  0.45           O  
ATOM   1308  CB  ASP A  78     -14.433  33.176  -2.331  1.00  0.45           C  
ATOM   1309  CG  ASP A  78     -13.191  33.866  -1.778  1.00  0.45           C  
ATOM   1310  OD1 ASP A  78     -12.319  34.272  -2.541  1.00  0.45           O  
ATOM   1311  OD2 ASP A  78     -13.105  33.967  -0.575  1.00  0.45           O  
ATOM   1312  H   ASP A  78     -16.257  31.914  -3.685  1.00  0.45           H  
ATOM   1313  HA  ASP A  78     -14.495  34.222  -4.181  1.00  0.45           H  
ATOM   1314 1HB  ASP A  78     -15.315  33.659  -1.908  1.00  0.45           H  
ATOM   1315 2HB  ASP A  78     -14.439  32.140  -1.983  1.00  0.45           H  
ATOM   1316  N   VAL A  79     -13.206  32.768  -5.772  1.00  0.45           N  
ATOM   1317  CA  VAL A  79     -12.192  32.140  -6.595  1.00  0.45           C  
ATOM   1318  C   VAL A  79     -10.792  32.458  -6.089  1.00  0.45           C  
ATOM   1319  O   VAL A  79      -9.908  31.609  -6.147  1.00  0.45           O  
ATOM   1320  CB  VAL A  79     -12.341  32.530  -8.065  1.00  0.45           C  
ATOM   1321  CG1 VAL A  79     -11.155  31.970  -8.852  1.00  0.45           C  
ATOM   1322  CG2 VAL A  79     -13.654  31.962  -8.581  1.00  0.45           C  
ATOM   1323  H   VAL A  79     -13.869  33.437  -6.168  1.00  0.45           H  
ATOM   1324  HA  VAL A  79     -12.343  31.064  -6.539  1.00  0.45           H  
ATOM   1325  HB  VAL A  79     -12.337  33.615  -8.165  1.00  0.45           H  
ATOM   1326 1HG1 VAL A  79     -11.246  32.234  -9.908  1.00  0.45           H  
ATOM   1327 2HG1 VAL A  79     -10.229  32.384  -8.455  1.00  0.45           H  
ATOM   1328 3HG1 VAL A  79     -11.138  30.892  -8.751  1.00  0.45           H  
ATOM   1329 1HG2 VAL A  79     -13.775  32.228  -9.629  1.00  0.45           H  
ATOM   1330 2HG2 VAL A  79     -13.643  30.879  -8.474  1.00  0.45           H  
ATOM   1331 3HG2 VAL A  79     -14.482  32.377  -8.001  1.00  0.45           H  
ATOM   1332  N   GLU A  80     -10.556  33.695  -5.648  1.00  0.45           N  
ATOM   1333  CA  GLU A  80      -9.222  34.036  -5.164  1.00  0.45           C  
ATOM   1334  C   GLU A  80      -8.823  33.129  -4.000  1.00  0.45           C  
ATOM   1335  O   GLU A  80      -7.731  32.544  -4.021  1.00  0.45           O  
ATOM   1336  CB  GLU A  80      -9.152  35.504  -4.733  1.00  0.45           C  
ATOM   1337  CG  GLU A  80      -7.772  35.957  -4.248  1.00  0.45           C  
ATOM   1338  CD  GLU A  80      -7.716  37.426  -3.866  1.00  0.45           C  
ATOM   1339  OE1 GLU A  80      -8.721  38.091  -3.966  1.00  0.45           O  
ATOM   1340  OE2 GLU A  80      -6.663  37.876  -3.476  1.00  0.45           O  
ATOM   1341  H   GLU A  80     -11.308  34.370  -5.613  1.00  0.45           H  
ATOM   1342  HA  GLU A  80      -8.510  33.878  -5.975  1.00  0.45           H  
ATOM   1343 1HB  GLU A  80      -9.444  36.142  -5.565  1.00  0.45           H  
ATOM   1344 2HB  GLU A  80      -9.865  35.674  -3.923  1.00  0.45           H  
ATOM   1345 1HG  GLU A  80      -7.496  35.359  -3.379  1.00  0.45           H  
ATOM   1346 2HG  GLU A  80      -7.042  35.763  -5.033  1.00  0.45           H  
ATOM   1347  N   LYS A  81      -9.712  32.975  -2.999  1.00  0.45           N  
ATOM   1348  CA  LYS A  81      -9.417  32.071  -1.893  1.00  0.45           C  
ATOM   1349  C   LYS A  81      -9.229  30.672  -2.431  1.00  0.45           C  
ATOM   1350  O   LYS A  81      -8.306  29.970  -2.034  1.00  0.45           O  
ATOM   1351  CB  LYS A  81     -10.527  32.065  -0.851  1.00  0.45           C  
ATOM   1352  CG  LYS A  81     -10.300  31.170   0.359  1.00  0.45           C  
ATOM   1353  CD  LYS A  81     -11.502  31.242   1.323  1.00  0.45           C  
ATOM   1354  CE  LYS A  81     -11.340  30.299   2.524  1.00  0.45           C  
ATOM   1355  NZ  LYS A  81     -12.549  30.278   3.393  1.00  0.45           N  
ATOM   1356  H   LYS A  81     -10.609  33.483  -2.989  1.00  0.45           H  
ATOM   1357  HA  LYS A  81      -8.487  32.385  -1.420  1.00  0.45           H  
ATOM   1358 1HB  LYS A  81     -10.692  33.081  -0.494  1.00  0.45           H  
ATOM   1359 2HB  LYS A  81     -11.448  31.734  -1.325  1.00  0.45           H  
ATOM   1360 1HG  LYS A  81     -10.186  30.161   0.011  1.00  0.45           H  
ATOM   1361 2HG  LYS A  81      -9.390  31.468   0.879  1.00  0.45           H  
ATOM   1362 1HD  LYS A  81     -11.615  32.268   1.680  1.00  0.45           H  
ATOM   1363 2HD  LYS A  81     -12.409  30.974   0.778  1.00  0.45           H  
ATOM   1364 1HE  LYS A  81     -11.172  29.302   2.174  1.00  0.45           H  
ATOM   1365 2HE  LYS A  81     -10.484  30.614   3.117  1.00  0.45           H  
ATOM   1366 1HZ  LYS A  81     -12.400  29.610   4.169  1.00  0.45           H  
ATOM   1367 2HZ  LYS A  81     -12.735  31.195   3.760  1.00  0.45           H  
ATOM   1368 3HZ  LYS A  81     -13.337  29.958   2.853  1.00  0.45           H  
ATOM   1369  N   ALA A  82     -10.096  30.263  -3.355  1.00  0.45           N  
ATOM   1370  CA  ALA A  82     -10.000  28.924  -3.895  1.00  0.45           C  
ATOM   1371  C   ALA A  82      -8.638  28.664  -4.528  1.00  0.45           C  
ATOM   1372  O   ALA A  82      -8.045  27.603  -4.326  1.00  0.45           O  
ATOM   1373  CB  ALA A  82     -11.078  28.720  -4.922  1.00  0.45           C  
ATOM   1374  H   ALA A  82     -10.856  30.877  -3.657  1.00  0.45           H  
ATOM   1375  HA  ALA A  82     -10.137  28.227  -3.080  1.00  0.45           H  
ATOM   1376 1HB  ALA A  82     -11.036  27.718  -5.315  1.00  0.45           H  
ATOM   1377 2HB  ALA A  82     -12.052  28.893  -4.460  1.00  0.45           H  
ATOM   1378 3HB  ALA A  82     -10.936  29.412  -5.728  1.00  0.45           H  
ATOM   1379  N   ILE A  83      -8.091  29.643  -5.235  1.00  0.45           N  
ATOM   1380  CA  ILE A  83      -6.783  29.432  -5.816  1.00  0.45           C  
ATOM   1381  C   ILE A  83      -5.741  29.295  -4.716  1.00  0.45           C  
ATOM   1382  O   ILE A  83      -4.878  28.414  -4.782  1.00  0.45           O  
ATOM   1383  CB  ILE A  83      -6.398  30.524  -6.815  1.00  0.45           C  
ATOM   1384  CG1 ILE A  83      -7.329  30.414  -8.057  1.00  0.45           C  
ATOM   1385  CG2 ILE A  83      -4.946  30.320  -7.220  1.00  0.45           C  
ATOM   1386  CD1 ILE A  83      -7.252  31.569  -9.018  1.00  0.45           C  
ATOM   1387  H   ILE A  83      -8.602  30.512  -5.393  1.00  0.45           H  
ATOM   1388  HA  ILE A  83      -6.806  28.497  -6.370  1.00  0.45           H  
ATOM   1389  HB  ILE A  83      -6.542  31.511  -6.364  1.00  0.45           H  
ATOM   1390 1HG1 ILE A  83      -7.077  29.503  -8.598  1.00  0.45           H  
ATOM   1391 2HG1 ILE A  83      -8.355  30.339  -7.709  1.00  0.45           H  
ATOM   1392 1HG2 ILE A  83      -4.659  31.083  -7.940  1.00  0.45           H  
ATOM   1393 2HG2 ILE A  83      -4.317  30.396  -6.334  1.00  0.45           H  
ATOM   1394 3HG2 ILE A  83      -4.830  29.332  -7.667  1.00  0.45           H  
ATOM   1395 1HD1 ILE A  83      -7.941  31.398  -9.848  1.00  0.45           H  
ATOM   1396 2HD1 ILE A  83      -7.529  32.488  -8.498  1.00  0.45           H  
ATOM   1397 3HD1 ILE A  83      -6.239  31.656  -9.403  1.00  0.45           H  
ATOM   1398  N   GLU A  84      -5.805  30.156  -3.698  1.00  0.45           N  
ATOM   1399  CA  GLU A  84      -4.845  30.052  -2.606  1.00  0.45           C  
ATOM   1400  C   GLU A  84      -4.891  28.666  -1.960  1.00  0.45           C  
ATOM   1401  O   GLU A  84      -3.848  28.052  -1.704  1.00  0.45           O  
ATOM   1402  CB  GLU A  84      -5.117  31.099  -1.516  1.00  0.45           C  
ATOM   1403  CG  GLU A  84      -4.088  31.045  -0.378  1.00  0.45           C  
ATOM   1404  CD  GLU A  84      -4.292  32.052   0.743  1.00  0.45           C  
ATOM   1405  OE1 GLU A  84      -5.240  32.797   0.717  1.00  0.45           O  
ATOM   1406  OE2 GLU A  84      -3.463  32.067   1.630  1.00  0.45           O  
ATOM   1407  H   GLU A  84      -6.530  30.880  -3.687  1.00  0.45           H  
ATOM   1408  HA  GLU A  84      -3.845  30.209  -3.010  1.00  0.45           H  
ATOM   1409 1HB  GLU A  84      -5.111  32.098  -1.952  1.00  0.45           H  
ATOM   1410 2HB  GLU A  84      -6.104  30.934  -1.086  1.00  0.45           H  
ATOM   1411 1HG  GLU A  84      -4.130  30.043   0.047  1.00  0.45           H  
ATOM   1412 2HG  GLU A  84      -3.095  31.181  -0.802  1.00  0.45           H  
ATOM   1413  N   LEU A  85      -6.102  28.165  -1.717  1.00  0.45           N  
ATOM   1414  CA  LEU A  85      -6.266  26.879  -1.062  1.00  0.45           C  
ATOM   1415  C   LEU A  85      -5.701  25.785  -1.960  1.00  0.45           C  
ATOM   1416  O   LEU A  85      -5.033  24.872  -1.481  1.00  0.45           O  
ATOM   1417  CB  LEU A  85      -7.747  26.624  -0.831  1.00  0.45           C  
ATOM   1418  CG  LEU A  85      -8.467  27.579   0.134  1.00  0.45           C  
ATOM   1419  CD1 LEU A  85      -9.911  27.304   0.008  1.00  0.45           C  
ATOM   1420  CD2 LEU A  85      -8.027  27.412   1.540  1.00  0.45           C  
ATOM   1421  H   LEU A  85      -6.923  28.719  -1.964  1.00  0.45           H  
ATOM   1422  HA  LEU A  85      -5.731  26.887  -0.116  1.00  0.45           H  
ATOM   1423 1HB  LEU A  85      -8.249  26.717  -1.784  1.00  0.45           H  
ATOM   1424 2HB  LEU A  85      -7.883  25.603  -0.472  1.00  0.45           H  
ATOM   1425  HG  LEU A  85      -8.267  28.589  -0.155  1.00  0.45           H  
ATOM   1426 1HD1 LEU A  85     -10.469  27.951   0.633  1.00  0.45           H  
ATOM   1427 2HD1 LEU A  85     -10.209  27.458  -1.007  1.00  0.45           H  
ATOM   1428 3HD1 LEU A  85     -10.089  26.279   0.297  1.00  0.45           H  
ATOM   1429 1HD2 LEU A  85      -8.573  28.113   2.170  1.00  0.45           H  
ATOM   1430 2HD2 LEU A  85      -8.248  26.419   1.857  1.00  0.45           H  
ATOM   1431 3HD2 LEU A  85      -6.958  27.605   1.617  1.00  0.45           H  
ATOM   1432  N   ALA A  86      -5.946  25.886  -3.273  1.00  0.45           N  
ATOM   1433  CA  ALA A  86      -5.450  24.896  -4.221  1.00  0.45           C  
ATOM   1434  C   ALA A  86      -3.928  24.846  -4.214  1.00  0.45           C  
ATOM   1435  O   ALA A  86      -3.327  23.770  -4.291  1.00  0.45           O  
ATOM   1436  CB  ALA A  86      -5.959  25.203  -5.604  1.00  0.45           C  
ATOM   1437  H   ALA A  86      -6.519  26.656  -3.623  1.00  0.45           H  
ATOM   1438  HA  ALA A  86      -5.820  23.927  -3.921  1.00  0.45           H  
ATOM   1439 1HB  ALA A  86      -5.609  24.443  -6.293  1.00  0.45           H  
ATOM   1440 2HB  ALA A  86      -7.050  25.214  -5.595  1.00  0.45           H  
ATOM   1441 3HB  ALA A  86      -5.593  26.178  -5.911  1.00  0.45           H  
ATOM   1442  N   LYS A  87      -3.292  26.010  -4.100  1.00  0.45           N  
ATOM   1443  CA  LYS A  87      -1.842  26.036  -4.052  1.00  0.45           C  
ATOM   1444  C   LYS A  87      -1.353  25.387  -2.764  1.00  0.45           C  
ATOM   1445  O   LYS A  87      -0.374  24.635  -2.779  1.00  0.45           O  
ATOM   1446  CB  LYS A  87      -1.328  27.454  -4.231  1.00  0.45           C  
ATOM   1447  CG  LYS A  87      -1.513  27.965  -5.674  1.00  0.45           C  
ATOM   1448  CD  LYS A  87      -1.023  29.383  -5.846  1.00  0.45           C  
ATOM   1449  CE  LYS A  87      -1.143  29.833  -7.296  1.00  0.45           C  
ATOM   1450  NZ  LYS A  87      -0.709  31.249  -7.472  1.00  0.45           N  
ATOM   1451  H   LYS A  87      -3.826  26.882  -4.072  1.00  0.45           H  
ATOM   1452  HA  LYS A  87      -1.463  25.443  -4.884  1.00  0.45           H  
ATOM   1453 1HB  LYS A  87      -1.875  28.124  -3.561  1.00  0.45           H  
ATOM   1454 2HB  LYS A  87      -0.273  27.505  -3.969  1.00  0.45           H  
ATOM   1455 1HG  LYS A  87      -0.970  27.314  -6.359  1.00  0.45           H  
ATOM   1456 2HG  LYS A  87      -2.574  27.925  -5.931  1.00  0.45           H  
ATOM   1457 1HD  LYS A  87      -1.624  30.046  -5.219  1.00  0.45           H  
ATOM   1458 2HD  LYS A  87       0.017  29.455  -5.532  1.00  0.45           H  
ATOM   1459 1HE  LYS A  87      -0.519  29.193  -7.918  1.00  0.45           H  
ATOM   1460 2HE  LYS A  87      -2.172  29.734  -7.619  1.00  0.45           H  
ATOM   1461 1HZ  LYS A  87      -0.797  31.513  -8.442  1.00  0.45           H  
ATOM   1462 2HZ  LYS A  87      -1.290  31.851  -6.906  1.00  0.45           H  
ATOM   1463 3HZ  LYS A  87       0.255  31.344  -7.185  1.00  0.45           H  
ATOM   1464  N   LYS A  88      -2.063  25.625  -1.656  1.00  0.45           N  
ATOM   1465  CA  LYS A  88      -1.707  24.985  -0.396  1.00  0.45           C  
ATOM   1466  C   LYS A  88      -1.857  23.467  -0.534  1.00  0.45           C  
ATOM   1467  O   LYS A  88      -1.036  22.711  -0.011  1.00  0.45           O  
ATOM   1468  CB  LYS A  88      -2.537  25.557   0.755  1.00  0.45           C  
ATOM   1469  CG  LYS A  88      -2.145  26.976   1.146  1.00  0.45           C  
ATOM   1470  CD  LYS A  88      -3.041  27.542   2.244  1.00  0.45           C  
ATOM   1471  CE  LYS A  88      -2.569  28.943   2.655  1.00  0.45           C  
ATOM   1472  NZ  LYS A  88      -3.473  29.584   3.656  1.00  0.45           N  
ATOM   1473  H   LYS A  88      -2.849  26.279  -1.689  1.00  0.45           H  
ATOM   1474  HA  LYS A  88      -0.658  25.195  -0.186  1.00  0.45           H  
ATOM   1475 1HB  LYS A  88      -3.571  25.613   0.451  1.00  0.45           H  
ATOM   1476 2HB  LYS A  88      -2.469  24.911   1.629  1.00  0.45           H  
ATOM   1477 1HG  LYS A  88      -1.112  26.984   1.490  1.00  0.45           H  
ATOM   1478 2HG  LYS A  88      -2.221  27.620   0.268  1.00  0.45           H  
ATOM   1479 1HD  LYS A  88      -4.066  27.610   1.870  1.00  0.45           H  
ATOM   1480 2HD  LYS A  88      -3.029  26.884   3.111  1.00  0.45           H  
ATOM   1481 1HE  LYS A  88      -1.573  28.861   3.085  1.00  0.45           H  
ATOM   1482 2HE  LYS A  88      -2.516  29.574   1.772  1.00  0.45           H  
ATOM   1483 1HZ  LYS A  88      -3.112  30.504   3.892  1.00  0.45           H  
ATOM   1484 2HZ  LYS A  88      -4.397  29.684   3.255  1.00  0.45           H  
ATOM   1485 3HZ  LYS A  88      -3.521  29.018   4.488  1.00  0.45           H  
ATOM   1486  N   ILE A  89      -2.864  23.016  -1.295  1.00  0.45           N  
ATOM   1487  CA  ILE A  89      -3.038  21.587  -1.517  1.00  0.45           C  
ATOM   1488  C   ILE A  89      -1.827  21.043  -2.251  1.00  0.45           C  
ATOM   1489  O   ILE A  89      -1.310  19.988  -1.885  1.00  0.45           O  
ATOM   1490  CB  ILE A  89      -4.310  21.232  -2.304  1.00  0.45           C  
ATOM   1491  CG1 ILE A  89      -5.496  21.513  -1.527  1.00  0.45           C  
ATOM   1492  CG2 ILE A  89      -4.255  19.805  -2.674  1.00  0.45           C  
ATOM   1493  CD1 ILE A  89      -6.726  21.435  -2.280  1.00  0.45           C  
ATOM   1494  H   ILE A  89      -3.535  23.680  -1.681  1.00  0.45           H  
ATOM   1495  HA  ILE A  89      -3.095  21.089  -0.554  1.00  0.45           H  
ATOM   1496  HB  ILE A  89      -4.369  21.827  -3.204  1.00  0.45           H  
ATOM   1497 1HG1 ILE A  89      -5.558  20.814  -0.698  1.00  0.45           H  
ATOM   1498 2HG1 ILE A  89      -5.408  22.504  -1.162  1.00  0.45           H  
ATOM   1499 1HG2 ILE A  89      -5.146  19.534  -3.233  1.00  0.45           H  
ATOM   1500 2HG2 ILE A  89      -3.380  19.652  -3.277  1.00  0.45           H  
ATOM   1501 3HG2 ILE A  89      -4.188  19.215  -1.788  1.00  0.45           H  
ATOM   1502 1HD1 ILE A  89      -7.570  21.671  -1.635  1.00  0.45           H  
ATOM   1503 2HD1 ILE A  89      -6.697  22.117  -3.099  1.00  0.45           H  
ATOM   1504 3HD1 ILE A  89      -6.802  20.441  -2.646  1.00  0.45           H  
ATOM   1505  N   LEU A  90      -1.345  21.755  -3.272  1.00  0.45           N  
ATOM   1506  CA  LEU A  90      -0.163  21.266  -3.969  1.00  0.45           C  
ATOM   1507  C   LEU A  90       1.031  21.163  -3.028  1.00  0.45           C  
ATOM   1508  O   LEU A  90       1.792  20.192  -3.086  1.00  0.45           O  
ATOM   1509  CB  LEU A  90       0.224  22.172  -5.142  1.00  0.45           C  
ATOM   1510  CG  LEU A  90      -0.686  22.156  -6.337  1.00  0.45           C  
ATOM   1511  CD1 LEU A  90      -0.239  23.192  -7.336  1.00  0.45           C  
ATOM   1512  CD2 LEU A  90      -0.662  20.760  -6.972  1.00  0.45           C  
ATOM   1513  H   LEU A  90      -1.816  22.615  -3.561  1.00  0.45           H  
ATOM   1514  HA  LEU A  90      -0.378  20.278  -4.358  1.00  0.45           H  
ATOM   1515 1HB  LEU A  90       0.263  23.197  -4.779  1.00  0.45           H  
ATOM   1516 2HB  LEU A  90       1.221  21.896  -5.477  1.00  0.45           H  
ATOM   1517  HG  LEU A  90      -1.673  22.420  -6.023  1.00  0.45           H  
ATOM   1518 1HD1 LEU A  90      -0.905  23.168  -8.188  1.00  0.45           H  
ATOM   1519 2HD1 LEU A  90      -0.263  24.179  -6.874  1.00  0.45           H  
ATOM   1520 3HD1 LEU A  90       0.773  22.966  -7.665  1.00  0.45           H  
ATOM   1521 1HD2 LEU A  90      -1.312  20.742  -7.845  1.00  0.45           H  
ATOM   1522 2HD2 LEU A  90       0.354  20.533  -7.280  1.00  0.45           H  
ATOM   1523 3HD2 LEU A  90      -0.998  20.020  -6.251  1.00  0.45           H  
ATOM   1524  N   GLU A  91       1.190  22.123  -2.118  1.00  0.45           N  
ATOM   1525  CA  GLU A  91       2.330  22.034  -1.213  1.00  0.45           C  
ATOM   1526  C   GLU A  91       2.206  20.814  -0.289  1.00  0.45           C  
ATOM   1527  O   GLU A  91       3.195  20.108  -0.038  1.00  0.45           O  
ATOM   1528  CB  GLU A  91       2.456  23.317  -0.383  1.00  0.45           C  
ATOM   1529  CG  GLU A  91       2.880  24.572  -1.183  1.00  0.45           C  
ATOM   1530  CD  GLU A  91       4.277  24.475  -1.789  1.00  0.45           C  
ATOM   1531  OE1 GLU A  91       5.199  24.174  -1.074  1.00  0.45           O  
ATOM   1532  OE2 GLU A  91       4.417  24.700  -2.981  1.00  0.45           O  
ATOM   1533  H   GLU A  91       0.550  22.921  -2.095  1.00  0.45           H  
ATOM   1534  HA  GLU A  91       3.231  21.917  -1.805  1.00  0.45           H  
ATOM   1535 1HB  GLU A  91       1.497  23.534   0.087  1.00  0.45           H  
ATOM   1536 2HB  GLU A  91       3.181  23.163   0.413  1.00  0.45           H  
ATOM   1537 1HG  GLU A  91       2.160  24.723  -1.989  1.00  0.45           H  
ATOM   1538 2HG  GLU A  91       2.831  25.438  -0.527  1.00  0.45           H  
ATOM   1539  N   LEU A  92       0.985  20.524   0.165  1.00  0.45           N  
ATOM   1540  CA  LEU A  92       0.775  19.379   1.036  1.00  0.45           C  
ATOM   1541  C   LEU A  92       1.023  18.074   0.265  1.00  0.45           C  
ATOM   1542  O   LEU A  92       1.629  17.140   0.792  1.00  0.45           O  
ATOM   1543  CB  LEU A  92      -0.651  19.390   1.581  1.00  0.45           C  
ATOM   1544  CG  LEU A  92      -1.058  20.524   2.548  1.00  0.45           C  
ATOM   1545  CD1 LEU A  92      -2.562  20.404   2.827  1.00  0.45           C  
ATOM   1546  CD2 LEU A  92      -0.268  20.455   3.826  1.00  0.45           C  
ATOM   1547  H   LEU A  92       0.205  21.143  -0.069  1.00  0.45           H  
ATOM   1548  HA  LEU A  92       1.478  19.436   1.865  1.00  0.45           H  
ATOM   1549 1HB  LEU A  92      -1.319  19.459   0.726  1.00  0.45           H  
ATOM   1550 2HB  LEU A  92      -0.838  18.458   2.078  1.00  0.45           H  
ATOM   1551  HG  LEU A  92      -0.871  21.477   2.072  1.00  0.45           H  
ATOM   1552 1HD1 LEU A  92      -2.880  21.210   3.486  1.00  0.45           H  
ATOM   1553 2HD1 LEU A  92      -3.105  20.464   1.891  1.00  0.45           H  
ATOM   1554 3HD1 LEU A  92      -2.767  19.449   3.303  1.00  0.45           H  
ATOM   1555 1HD2 LEU A  92      -0.573  21.271   4.480  1.00  0.45           H  
ATOM   1556 2HD2 LEU A  92      -0.462  19.524   4.318  1.00  0.45           H  
ATOM   1557 3HD2 LEU A  92       0.796  20.544   3.604  1.00  0.45           H  
ATOM   1558  N   LEU A  93       0.596  18.025  -1.001  1.00  0.45           N  
ATOM   1559  CA  LEU A  93       0.800  16.846  -1.842  1.00  0.45           C  
ATOM   1560  C   LEU A  93       2.274  16.587  -2.095  1.00  0.45           C  
ATOM   1561  O   LEU A  93       2.718  15.436  -2.070  1.00  0.45           O  
ATOM   1562  CB  LEU A  93       0.072  17.028  -3.162  1.00  0.45           C  
ATOM   1563  CG  LEU A  93      -1.441  16.965  -3.081  1.00  0.45           C  
ATOM   1564  CD1 LEU A  93      -2.050  17.478  -4.356  1.00  0.45           C  
ATOM   1565  CD2 LEU A  93      -1.855  15.502  -2.895  1.00  0.45           C  
ATOM   1566  H   LEU A  93       0.090  18.825  -1.386  1.00  0.45           H  
ATOM   1567  HA  LEU A  93       0.379  15.984  -1.328  1.00  0.45           H  
ATOM   1568 1HB  LEU A  93       0.355  17.986  -3.594  1.00  0.45           H  
ATOM   1569 2HB  LEU A  93       0.389  16.240  -3.818  1.00  0.45           H  
ATOM   1570  HG  LEU A  93      -1.784  17.570  -2.243  1.00  0.45           H  
ATOM   1571 1HD1 LEU A  93      -3.121  17.430  -4.268  1.00  0.45           H  
ATOM   1572 2HD1 LEU A  93      -1.753  18.498  -4.517  1.00  0.45           H  
ATOM   1573 3HD1 LEU A  93      -1.730  16.877  -5.177  1.00  0.45           H  
ATOM   1574 1HD2 LEU A  93      -2.934  15.437  -2.826  1.00  0.45           H  
ATOM   1575 2HD2 LEU A  93      -1.509  14.923  -3.753  1.00  0.45           H  
ATOM   1576 3HD2 LEU A  93      -1.408  15.103  -1.993  1.00  0.45           H  
ATOM   1577  N   LYS A  94       3.050  17.650  -2.313  1.00  0.45           N  
ATOM   1578  CA  LYS A  94       4.473  17.455  -2.516  1.00  0.45           C  
ATOM   1579  C   LYS A  94       5.083  16.859  -1.255  1.00  0.45           C  
ATOM   1580  O   LYS A  94       5.866  15.911  -1.342  1.00  0.45           O  
ATOM   1581  CB  LYS A  94       5.153  18.761  -2.918  1.00  0.45           C  
ATOM   1582  CG  LYS A  94       4.841  19.204  -4.358  1.00  0.45           C  
ATOM   1583  CD  LYS A  94       5.687  20.401  -4.770  1.00  0.45           C  
ATOM   1584  CE  LYS A  94       5.207  21.657  -4.072  1.00  0.45           C  
ATOM   1585  NZ  LYS A  94       5.935  22.881  -4.519  1.00  0.45           N  
ATOM   1586  H   LYS A  94       2.644  18.587  -2.358  1.00  0.45           H  
ATOM   1587  HA  LYS A  94       4.612  16.738  -3.325  1.00  0.45           H  
ATOM   1588 1HB  LYS A  94       4.820  19.560  -2.246  1.00  0.45           H  
ATOM   1589 2HB  LYS A  94       6.233  18.665  -2.807  1.00  0.45           H  
ATOM   1590 1HG  LYS A  94       5.036  18.376  -5.039  1.00  0.45           H  
ATOM   1591 2HG  LYS A  94       3.789  19.469  -4.434  1.00  0.45           H  
ATOM   1592 1HD  LYS A  94       6.730  20.222  -4.508  1.00  0.45           H  
ATOM   1593 2HD  LYS A  94       5.617  20.545  -5.847  1.00  0.45           H  
ATOM   1594 1HE  LYS A  94       4.142  21.787  -4.274  1.00  0.45           H  
ATOM   1595 2HE  LYS A  94       5.348  21.542  -2.996  1.00  0.45           H  
ATOM   1596 1HZ  LYS A  94       5.532  23.672  -3.990  1.00  0.45           H  
ATOM   1597 2HZ  LYS A  94       6.916  22.799  -4.316  1.00  0.45           H  
ATOM   1598 3HZ  LYS A  94       5.802  23.028  -5.503  1.00  0.45           H  
ATOM   1599  N   LYS A  95       4.672  17.351  -0.075  1.00  0.45           N  
ATOM   1600  CA  LYS A  95       5.166  16.767   1.171  1.00  0.45           C  
ATOM   1601  C   LYS A  95       4.789  15.284   1.245  1.00  0.45           C  
ATOM   1602  O   LYS A  95       5.599  14.441   1.631  1.00  0.45           O  
ATOM   1603  CB  LYS A  95       4.639  17.511   2.408  1.00  0.45           C  
ATOM   1604  CG  LYS A  95       5.151  16.900   3.732  1.00  0.45           C  
ATOM   1605  CD  LYS A  95       4.649  17.642   4.977  1.00  0.45           C  
ATOM   1606  CE  LYS A  95       5.117  16.921   6.255  1.00  0.45           C  
ATOM   1607  NZ  LYS A  95       4.616  17.564   7.498  1.00  0.45           N  
ATOM   1608  H   LYS A  95       4.030  18.148  -0.046  1.00  0.45           H  
ATOM   1609  HA  LYS A  95       6.254  16.836   1.175  1.00  0.45           H  
ATOM   1610 1HB  LYS A  95       4.959  18.551   2.364  1.00  0.45           H  
ATOM   1611 2HB  LYS A  95       3.557  17.509   2.411  1.00  0.45           H  
ATOM   1612 1HG  LYS A  95       4.824  15.864   3.788  1.00  0.45           H  
ATOM   1613 2HG  LYS A  95       6.241  16.909   3.732  1.00  0.45           H  
ATOM   1614 1HD  LYS A  95       5.035  18.661   4.980  1.00  0.45           H  
ATOM   1615 2HD  LYS A  95       3.560  17.683   4.967  1.00  0.45           H  
ATOM   1616 1HE  LYS A  95       4.757  15.903   6.235  1.00  0.45           H  
ATOM   1617 2HE  LYS A  95       6.206  16.909   6.279  1.00  0.45           H  
ATOM   1618 1HZ  LYS A  95       4.945  17.026   8.317  1.00  0.45           H  
ATOM   1619 2HZ  LYS A  95       4.945  18.512   7.561  1.00  0.45           H  
ATOM   1620 3HZ  LYS A  95       3.612  17.550   7.497  1.00  0.45           H  
ATOM   1621  N   LEU A  96       3.550  14.963   0.864  1.00  0.45           N  
ATOM   1622  CA  LEU A  96       3.060  13.592   0.933  1.00  0.45           C  
ATOM   1623  C   LEU A  96       3.933  12.689   0.061  1.00  0.45           C  
ATOM   1624  O   LEU A  96       4.183  11.539   0.417  1.00  0.45           O  
ATOM   1625  CB  LEU A  96       1.589  13.567   0.503  1.00  0.45           C  
ATOM   1626  CG  LEU A  96       0.730  12.310   0.787  1.00  0.45           C  
ATOM   1627  CD1 LEU A  96       0.599  12.041   2.278  1.00  0.45           C  
ATOM   1628  CD2 LEU A  96      -0.636  12.540   0.200  1.00  0.45           C  
ATOM   1629  H   LEU A  96       2.916  15.703   0.563  1.00  0.45           H  
ATOM   1630  HA  LEU A  96       3.138  13.238   1.951  1.00  0.45           H  
ATOM   1631 1HB  LEU A  96       1.084  14.422   0.951  1.00  0.45           H  
ATOM   1632 2HB  LEU A  96       1.567  13.710  -0.576  1.00  0.45           H  
ATOM   1633  HG  LEU A  96       1.205  11.461   0.352  1.00  0.45           H  
ATOM   1634 1HD1 LEU A  96      -0.003  11.146   2.447  1.00  0.45           H  
ATOM   1635 2HD1 LEU A  96       1.569  11.904   2.699  1.00  0.45           H  
ATOM   1636 3HD1 LEU A  96       0.114  12.881   2.753  1.00  0.45           H  
ATOM   1637 1HD2 LEU A  96      -1.252  11.675   0.370  1.00  0.45           H  
ATOM   1638 2HD2 LEU A  96      -1.076  13.396   0.678  1.00  0.45           H  
ATOM   1639 3HD2 LEU A  96      -0.546  12.732  -0.859  1.00  0.45           H  
ATOM   1640  N   LEU A  97       4.435  13.215  -1.070  1.00  0.46           N  
ATOM   1641  CA  LEU A  97       5.357  12.425  -1.882  1.00  0.46           C  
ATOM   1642  C   LEU A  97       6.739  12.316  -1.223  1.00  0.46           C  
ATOM   1643  O   LEU A  97       7.327  11.239  -1.195  1.00  0.46           O  
ATOM   1644  CB  LEU A  97       5.550  13.017  -3.293  1.00  0.46           C  
ATOM   1645  CG  LEU A  97       4.378  12.936  -4.264  1.00  0.46           C  
ATOM   1646  CD1 LEU A  97       4.738  13.666  -5.532  1.00  0.46           C  
ATOM   1647  CD2 LEU A  97       4.057  11.455  -4.574  1.00  0.46           C  
ATOM   1648  H   LEU A  97       4.161  14.156  -1.357  1.00  0.46           H  
ATOM   1649  HA  LEU A  97       4.948  11.420  -1.982  1.00  0.46           H  
ATOM   1650 1HB  LEU A  97       5.799  14.072  -3.179  1.00  0.46           H  
ATOM   1651 2HB  LEU A  97       6.398  12.520  -3.758  1.00  0.46           H  
ATOM   1652  HG  LEU A  97       3.521  13.430  -3.833  1.00  0.46           H  
ATOM   1653 1HD1 LEU A  97       3.914  13.607  -6.221  1.00  0.46           H  
ATOM   1654 2HD1 LEU A  97       4.957  14.710  -5.302  1.00  0.46           H  
ATOM   1655 3HD1 LEU A  97       5.613  13.200  -5.982  1.00  0.46           H  
ATOM   1656 1HD2 LEU A  97       3.227  11.403  -5.275  1.00  0.46           H  
ATOM   1657 2HD2 LEU A  97       4.929  10.977  -5.016  1.00  0.46           H  
ATOM   1658 3HD2 LEU A  97       3.789  10.937  -3.651  1.00  0.46           H  
ATOM   1659  N   GLU A  98       7.239  13.407  -0.626  1.00  0.46           N  
ATOM   1660  CA  GLU A  98       8.574  13.381  -0.005  1.00  0.46           C  
ATOM   1661  C   GLU A  98       8.648  12.363   1.133  1.00  0.46           C  
ATOM   1662  O   GLU A  98       9.671  11.708   1.335  1.00  0.46           O  
ATOM   1663  CB  GLU A  98       8.986  14.768   0.522  1.00  0.46           C  
ATOM   1664  CG  GLU A  98       9.300  15.810  -0.563  1.00  0.46           C  
ATOM   1665  CD  GLU A  98       9.703  17.169  -0.002  1.00  0.46           C  
ATOM   1666  OE1 GLU A  98       9.651  17.348   1.194  1.00  0.46           O  
ATOM   1667  OE2 GLU A  98      10.067  18.022  -0.780  1.00  0.46           O  
ATOM   1668  H   GLU A  98       6.706  14.277  -0.652  1.00  0.46           H  
ATOM   1669  HA  GLU A  98       9.295  13.084  -0.766  1.00  0.46           H  
ATOM   1670 1HB  GLU A  98       8.183  15.167   1.141  1.00  0.46           H  
ATOM   1671 2HB  GLU A  98       9.865  14.668   1.155  1.00  0.46           H  
ATOM   1672 1HG  GLU A  98      10.109  15.434  -1.186  1.00  0.46           H  
ATOM   1673 2HG  GLU A  98       8.423  15.930  -1.194  1.00  0.46           H  
ATOM   1674  N   LEU A  99       7.547  12.219   1.857  1.00  0.47           N  
ATOM   1675  CA  LEU A  99       7.430  11.286   2.971  1.00  0.47           C  
ATOM   1676  C   LEU A  99       7.503   9.799   2.576  1.00  0.47           C  
ATOM   1677  O   LEU A  99       7.791   8.959   3.435  1.00  0.47           O  
ATOM   1678  CB  LEU A  99       6.108  11.520   3.690  1.00  0.47           C  
ATOM   1679  CG  LEU A  99       5.940  12.818   4.461  1.00  0.47           C  
ATOM   1680  CD1 LEU A  99       4.496  12.917   4.918  1.00  0.47           C  
ATOM   1681  CD2 LEU A  99       6.873  12.833   5.635  1.00  0.47           C  
ATOM   1682  H   LEU A  99       6.754  12.826   1.638  1.00  0.47           H  
ATOM   1683  HA  LEU A  99       8.246  11.492   3.660  1.00  0.47           H  
ATOM   1684 1HB  LEU A  99       5.337  11.529   2.924  1.00  0.47           H  
ATOM   1685 2HB  LEU A  99       5.926  10.692   4.372  1.00  0.47           H  
ATOM   1686  HG  LEU A  99       6.161  13.657   3.823  1.00  0.47           H  
ATOM   1687 1HD1 LEU A  99       4.345  13.832   5.456  1.00  0.47           H  
ATOM   1688 2HD1 LEU A  99       3.857  12.907   4.058  1.00  0.47           H  
ATOM   1689 3HD1 LEU A  99       4.256  12.071   5.562  1.00  0.47           H  
ATOM   1690 1HD2 LEU A  99       6.743  13.764   6.187  1.00  0.47           H  
ATOM   1691 2HD2 LEU A  99       6.650  11.988   6.287  1.00  0.47           H  
ATOM   1692 3HD2 LEU A  99       7.901  12.760   5.281  1.00  0.47           H  
ATOM   1693  N   LEU A 100       7.174   9.464   1.322  1.00  0.47           N  
ATOM   1694  CA  LEU A 100       7.131   8.072   0.870  1.00  0.47           C  
ATOM   1695  C   LEU A 100       6.895   7.985  -0.630  1.00  0.47           C  
ATOM   1696  O   LEU A 100       7.749   7.493  -1.367  1.00  0.47           O  
ATOM   1697  OXT LEU A 100       5.732   8.021  -1.020  1.00  0.47           O  
ATOM   1698  CB  LEU A 100       6.005   7.289   1.572  1.00  0.47           C  
ATOM   1699  CG  LEU A 100       5.865   5.811   1.155  1.00  0.47           C  
ATOM   1700  CD1 LEU A 100       7.104   5.053   1.612  1.00  0.47           C  
ATOM   1701  CD2 LEU A 100       4.598   5.218   1.764  1.00  0.47           C  
ATOM   1702  H   LEU A 100       6.996  10.199   0.636  1.00  0.47           H  
ATOM   1703  HA  LEU A 100       8.088   7.607   1.099  1.00  0.47           H  
ATOM   1704 1HB  LEU A 100       6.181   7.299   2.641  1.00  0.47           H  
ATOM   1705 2HB  LEU A 100       5.056   7.789   1.373  1.00  0.47           H  
ATOM   1706  HG  LEU A 100       5.803   5.745   0.069  1.00  0.47           H  
ATOM   1707 1HD1 LEU A 100       7.035   4.008   1.322  1.00  0.47           H  
ATOM   1708 2HD1 LEU A 100       7.989   5.495   1.157  1.00  0.47           H  
ATOM   1709 3HD1 LEU A 100       7.183   5.118   2.698  1.00  0.47           H  
ATOM   1710 1HD2 LEU A 100       4.491   4.178   1.466  1.00  0.47           H  
ATOM   1711 2HD2 LEU A 100       4.656   5.272   2.846  1.00  0.47           H  
ATOM   1712 3HD2 LEU A 100       3.740   5.784   1.416  1.00  0.47           H  
TER    1713
ENDMDL

REMARK ID 638289 MODEL 2 427-AB2
PFRMAT TS
TARGET 427-AB2
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       4.113   2.888   1.436  1.00  0.58           N  
ATOM      2  CA  SER A   1       3.449   1.968   0.524  1.00  0.58           C  
ATOM      3  C   SER A   1       1.945   2.272   0.448  1.00  0.58           C  
ATOM      4  O   SER A   1       1.409   2.916   1.346  1.00  0.58           O  
ATOM      5  CB  SER A   1       3.691   0.552   1.021  1.00  0.58           C  
ATOM      6  OG  SER A   1       3.039   0.329   2.237  1.00  0.58           O  
ATOM      7 1H   SER A   1       4.920   2.439   1.837  1.00  0.58           H  
ATOM      8 2H   SER A   1       4.407   3.707   0.923  1.00  0.58           H  
ATOM      9 3H   SER A   1       3.479   3.155   2.176  1.00  0.58           H  
ATOM     10  HA  SER A   1       3.896   2.089  -0.458  1.00  0.58           H  
ATOM     11 1HB  SER A   1       3.373  -0.181   0.308  1.00  0.58           H  
ATOM     12 2HB  SER A   1       4.759   0.410   1.158  1.00  0.58           H  
ATOM     13  HG  SER A   1       3.314   1.041   2.818  1.00  0.58           H  
ATOM     14  N   PRO A   2       1.236   1.782  -0.586  1.00  0.57           N  
ATOM     15  CA  PRO A   2       1.637   0.990  -1.751  1.00  0.57           C  
ATOM     16  C   PRO A   2       2.437   1.792  -2.764  1.00  0.57           C  
ATOM     17  O   PRO A   2       2.192   2.979  -2.945  1.00  0.57           O  
ATOM     18  CB  PRO A   2       0.282   0.573  -2.327  1.00  0.57           C  
ATOM     19  CG  PRO A   2      -0.675   1.659  -1.895  1.00  0.57           C  
ATOM     20  CD  PRO A   2      -0.191   2.103  -0.550  1.00  0.57           C  
ATOM     21  HA  PRO A   2       2.185   0.097  -1.448  1.00  0.57           H  
ATOM     22 1HB  PRO A   2       0.348   0.469  -3.415  1.00  0.57           H  
ATOM     23 2HB  PRO A   2      -0.006  -0.413  -1.933  1.00  0.57           H  
ATOM     24 1HG  PRO A   2      -0.699   2.470  -2.632  1.00  0.57           H  
ATOM     25 2HG  PRO A   2      -1.691   1.256  -1.833  1.00  0.57           H  
ATOM     26 1HD  PRO A   2      -0.336   3.187  -0.429  1.00  0.57           H  
ATOM     27 2HD  PRO A   2      -0.689   1.532   0.250  1.00  0.57           H  
ATOM     28  N   GLU A   3       3.313   1.117  -3.511  1.00  0.56           N  
ATOM     29  CA  GLU A   3       4.078   1.761  -4.591  1.00  0.56           C  
ATOM     30  C   GLU A   3       3.144   2.231  -5.701  1.00  0.56           C  
ATOM     31  O   GLU A   3       3.435   3.178  -6.439  1.00  0.56           O  
ATOM     32  CB  GLU A   3       5.136   0.810  -5.140  1.00  0.56           C  
ATOM     33  CG  GLU A   3       6.266   0.504  -4.147  1.00  0.56           C  
ATOM     34  CD  GLU A   3       7.316  -0.444  -4.685  1.00  0.56           C  
ATOM     35  OE1 GLU A   3       7.144  -0.950  -5.768  1.00  0.56           O  
ATOM     36  OE2 GLU A   3       8.293  -0.658  -4.004  1.00  0.56           O  
ATOM     37  H   GLU A   3       3.477   0.137  -3.329  1.00  0.56           H  
ATOM     38  HA  GLU A   3       4.584   2.638  -4.183  1.00  0.56           H  
ATOM     39 1HB  GLU A   3       4.668  -0.132  -5.420  1.00  0.56           H  
ATOM     40 2HB  GLU A   3       5.582   1.236  -6.040  1.00  0.56           H  
ATOM     41 1HG  GLU A   3       6.749   1.442  -3.870  1.00  0.56           H  
ATOM     42 2HG  GLU A   3       5.829   0.077  -3.245  1.00  0.56           H  
ATOM     43  N   GLU A   4       1.995   1.569  -5.774  1.00  0.54           N  
ATOM     44  CA  GLU A   4       0.943   1.863  -6.723  1.00  0.54           C  
ATOM     45  C   GLU A   4       0.515   3.316  -6.589  1.00  0.54           C  
ATOM     46  O   GLU A   4       0.140   3.951  -7.574  1.00  0.54           O  
ATOM     47  CB  GLU A   4      -0.250   0.943  -6.485  1.00  0.54           C  
ATOM     48  CG  GLU A   4      -1.349   1.054  -7.516  1.00  0.54           C  
ATOM     49  CD  GLU A   4      -2.457   0.063  -7.281  1.00  0.54           C  
ATOM     50  OE1 GLU A   4      -2.410  -0.627  -6.290  1.00  0.54           O  
ATOM     51  OE2 GLU A   4      -3.326  -0.035  -8.106  1.00  0.54           O  
ATOM     52  H   GLU A   4       1.858   0.812  -5.124  1.00  0.54           H  
ATOM     53  HA  GLU A   4       1.325   1.704  -7.732  1.00  0.54           H  
ATOM     54 1HB  GLU A   4       0.084  -0.092  -6.458  1.00  0.54           H  
ATOM     55 2HB  GLU A   4      -0.691   1.169  -5.517  1.00  0.54           H  
ATOM     56 1HG  GLU A   4      -1.761   2.061  -7.475  1.00  0.54           H  
ATOM     57 2HG  GLU A   4      -0.928   0.904  -8.510  1.00  0.54           H  
ATOM     58  N   LEU A   5       0.556   3.853  -5.365  1.00  0.53           N  
ATOM     59  CA  LEU A   5       0.158   5.227  -5.159  1.00  0.53           C  
ATOM     60  C   LEU A   5       1.049   6.125  -5.983  1.00  0.53           C  
ATOM     61  O   LEU A   5       0.572   6.963  -6.743  1.00  0.53           O  
ATOM     62  CB  LEU A   5       0.277   5.594  -3.677  1.00  0.53           C  
ATOM     63  CG  LEU A   5      -0.009   7.028  -3.337  1.00  0.53           C  
ATOM     64  CD1 LEU A   5      -1.432   7.334  -3.672  1.00  0.53           C  
ATOM     65  CD2 LEU A   5       0.296   7.280  -1.891  1.00  0.53           C  
ATOM     66  H   LEU A   5       0.917   3.329  -4.571  1.00  0.53           H  
ATOM     67  HA  LEU A   5      -0.865   5.360  -5.496  1.00  0.53           H  
ATOM     68 1HB  LEU A   5      -0.413   4.973  -3.107  1.00  0.53           H  
ATOM     69 2HB  LEU A   5       1.290   5.366  -3.342  1.00  0.53           H  
ATOM     70  HG  LEU A   5       0.621   7.657  -3.926  1.00  0.53           H  
ATOM     71 1HD1 LEU A   5      -1.644   8.378  -3.441  1.00  0.53           H  
ATOM     72 2HD1 LEU A   5      -1.597   7.154  -4.735  1.00  0.53           H  
ATOM     73 3HD1 LEU A   5      -2.090   6.694  -3.089  1.00  0.53           H  
ATOM     74 1HD2 LEU A   5       0.104   8.327  -1.646  1.00  0.53           H  
ATOM     75 2HD2 LEU A   5      -0.319   6.634  -1.276  1.00  0.53           H  
ATOM     76 3HD2 LEU A   5       1.349   7.054  -1.712  1.00  0.53           H  
ATOM     77  N   ARG A   6       2.358   5.931  -5.866  1.00  0.52           N  
ATOM     78  CA  ARG A   6       3.301   6.768  -6.581  1.00  0.52           C  
ATOM     79  C   ARG A   6       3.144   6.633  -8.080  1.00  0.52           C  
ATOM     80  O   ARG A   6       3.219   7.624  -8.810  1.00  0.52           O  
ATOM     81  CB  ARG A   6       4.714   6.396  -6.186  1.00  0.52           C  
ATOM     82  CG  ARG A   6       5.082   6.811  -4.788  1.00  0.52           C  
ATOM     83  CD  ARG A   6       6.429   6.340  -4.396  1.00  0.52           C  
ATOM     84  NE  ARG A   6       6.764   6.809  -3.081  1.00  0.52           N  
ATOM     85  CZ  ARG A   6       7.773   6.387  -2.317  1.00  0.52           C  
ATOM     86  NH1 ARG A   6       8.594   5.439  -2.720  1.00  0.52           N  
ATOM     87  NH2 ARG A   6       7.910   6.958  -1.147  1.00  0.52           N  
ATOM     88  H   ARG A   6       2.699   5.196  -5.260  1.00  0.52           H  
ATOM     89  HA  ARG A   6       3.121   7.805  -6.301  1.00  0.52           H  
ATOM     90 1HB  ARG A   6       4.839   5.317  -6.252  1.00  0.52           H  
ATOM     91 2HB  ARG A   6       5.423   6.854  -6.875  1.00  0.52           H  
ATOM     92 1HG  ARG A   6       5.068   7.902  -4.706  1.00  0.52           H  
ATOM     93 2HG  ARG A   6       4.359   6.394  -4.080  1.00  0.52           H  
ATOM     94 1HD  ARG A   6       6.449   5.249  -4.386  1.00  0.52           H  
ATOM     95 2HD  ARG A   6       7.172   6.718  -5.094  1.00  0.52           H  
ATOM     96  HE  ARG A   6       6.178   7.560  -2.671  1.00  0.52           H  
ATOM     97 1HH1 ARG A   6       8.467   5.014  -3.627  1.00  0.52           H  
ATOM     98 2HH1 ARG A   6       9.349   5.140  -2.122  1.00  0.52           H  
ATOM     99 1HH2 ARG A   6       7.228   7.703  -0.907  1.00  0.52           H  
ATOM    100 2HH2 ARG A   6       8.648   6.691  -0.521  1.00  0.52           H  
ATOM    101  N   LYS A   7       2.885   5.411  -8.545  1.00  0.51           N  
ATOM    102  CA  LYS A   7       2.709   5.200  -9.975  1.00  0.51           C  
ATOM    103  C   LYS A   7       1.523   6.001 -10.488  1.00  0.51           C  
ATOM    104  O   LYS A   7       1.649   6.764 -11.452  1.00  0.51           O  
ATOM    105  CB  LYS A   7       2.496   3.720 -10.288  1.00  0.51           C  
ATOM    106  CG  LYS A   7       2.337   3.390 -11.780  1.00  0.51           C  
ATOM    107  CD  LYS A   7       2.143   1.885 -11.998  1.00  0.51           C  
ATOM    108  CE  LYS A   7       2.116   1.518 -13.489  1.00  0.51           C  
ATOM    109  NZ  LYS A   7       0.922   2.079 -14.193  1.00  0.51           N  
ATOM    110  H   LYS A   7       2.843   4.625  -7.892  1.00  0.51           H  
ATOM    111  HA  LYS A   7       3.602   5.549 -10.492  1.00  0.51           H  
ATOM    112 1HB  LYS A   7       3.332   3.141  -9.892  1.00  0.51           H  
ATOM    113 2HB  LYS A   7       1.596   3.373  -9.777  1.00  0.51           H  
ATOM    114 1HG  LYS A   7       1.466   3.922 -12.181  1.00  0.51           H  
ATOM    115 2HG  LYS A   7       3.221   3.719 -12.325  1.00  0.51           H  
ATOM    116 1HD  LYS A   7       2.955   1.341 -11.516  1.00  0.51           H  
ATOM    117 2HD  LYS A   7       1.201   1.577 -11.542  1.00  0.51           H  
ATOM    118 1HE  LYS A   7       3.017   1.902 -13.965  1.00  0.51           H  
ATOM    119 2HE  LYS A   7       2.102   0.433 -13.586  1.00  0.51           H  
ATOM    120 1HZ  LYS A   7       0.938   1.827 -15.165  1.00  0.51           H  
ATOM    121 2HZ  LYS A   7       0.076   1.735 -13.780  1.00  0.51           H  
ATOM    122 3HZ  LYS A   7       0.926   3.109 -14.130  1.00  0.51           H  
ATOM    123  N   ILE A   8       0.380   5.876  -9.809  1.00  0.50           N  
ATOM    124  CA  ILE A   8      -0.825   6.548 -10.264  1.00  0.50           C  
ATOM    125  C   ILE A   8      -0.649   8.050 -10.222  1.00  0.50           C  
ATOM    126  O   ILE A   8      -1.056   8.753 -11.146  1.00  0.50           O  
ATOM    127  CB  ILE A   8      -2.063   6.204  -9.431  1.00  0.50           C  
ATOM    128  CG1 ILE A   8      -2.458   4.757  -9.587  1.00  0.50           C  
ATOM    129  CG2 ILE A   8      -3.190   7.057  -9.980  1.00  0.50           C  
ATOM    130  CD1 ILE A   8      -3.485   4.337  -8.561  1.00  0.50           C  
ATOM    131  H   ILE A   8       0.339   5.266  -8.988  1.00  0.50           H  
ATOM    132  HA  ILE A   8      -1.014   6.254 -11.297  1.00  0.50           H  
ATOM    133  HB  ILE A   8      -1.890   6.404  -8.368  1.00  0.50           H  
ATOM    134 1HG1 ILE A   8      -2.872   4.597 -10.581  1.00  0.50           H  
ATOM    135 2HG1 ILE A   8      -1.573   4.129  -9.469  1.00  0.50           H  
ATOM    136 1HG2 ILE A   8      -4.107   6.837  -9.461  1.00  0.50           H  
ATOM    137 2HG2 ILE A   8      -2.939   8.104  -9.868  1.00  0.50           H  
ATOM    138 3HG2 ILE A   8      -3.320   6.829 -11.027  1.00  0.50           H  
ATOM    139 1HD1 ILE A   8      -3.740   3.280  -8.700  1.00  0.50           H  
ATOM    140 2HD1 ILE A   8      -3.066   4.484  -7.575  1.00  0.50           H  
ATOM    141 3HD1 ILE A   8      -4.386   4.943  -8.668  1.00  0.50           H  
ATOM    142  N   ILE A   9      -0.056   8.558  -9.149  1.00  0.49           N  
ATOM    143  CA  ILE A   9       0.119   9.990  -9.014  1.00  0.49           C  
ATOM    144  C   ILE A   9       0.965  10.524 -10.147  1.00  0.49           C  
ATOM    145  O   ILE A   9       0.651  11.568 -10.719  1.00  0.49           O  
ATOM    146  CB  ILE A   9       0.780  10.334  -7.700  1.00  0.49           C  
ATOM    147  CG1 ILE A   9      -0.109  10.010  -6.593  1.00  0.49           C  
ATOM    148  CG2 ILE A   9       1.059  11.834  -7.660  1.00  0.49           C  
ATOM    149  CD1 ILE A   9       0.633  10.036  -5.324  1.00  0.49           C  
ATOM    150  H   ILE A   9       0.266   7.938  -8.401  1.00  0.49           H  
ATOM    151  HA  ILE A   9      -0.854  10.467  -9.053  1.00  0.49           H  
ATOM    152  HB  ILE A   9       1.696   9.757  -7.581  1.00  0.49           H  
ATOM    153 1HG1 ILE A   9      -0.906  10.723  -6.572  1.00  0.49           H  
ATOM    154 2HG1 ILE A   9      -0.549   9.036  -6.739  1.00  0.49           H  
ATOM    155 1HG2 ILE A   9       1.502  12.084  -6.708  1.00  0.49           H  
ATOM    156 2HG2 ILE A   9       1.734  12.105  -8.469  1.00  0.49           H  
ATOM    157 3HG2 ILE A   9       0.130  12.374  -7.766  1.00  0.49           H  
ATOM    158 1HD1 ILE A   9      -0.035   9.803  -4.517  1.00  0.49           H  
ATOM    159 2HD1 ILE A   9       1.430   9.299  -5.362  1.00  0.49           H  
ATOM    160 3HD1 ILE A   9       1.067  11.022  -5.180  1.00  0.49           H  
ATOM    161  N   LYS A  10       2.057   9.831 -10.474  1.00  0.48           N  
ATOM    162  CA  LYS A  10       2.889  10.288 -11.572  1.00  0.48           C  
ATOM    163  C   LYS A  10       2.110  10.280 -12.887  1.00  0.48           C  
ATOM    164  O   LYS A  10       2.256  11.202 -13.694  1.00  0.48           O  
ATOM    165  CB  LYS A  10       4.162   9.452 -11.651  1.00  0.48           C  
ATOM    166  CG  LYS A  10       5.123   9.751 -10.496  1.00  0.48           C  
ATOM    167  CD  LYS A  10       6.370   8.905 -10.545  1.00  0.48           C  
ATOM    168  CE  LYS A  10       7.285   9.226  -9.373  1.00  0.48           C  
ATOM    169  NZ  LYS A  10       8.524   8.396  -9.392  1.00  0.48           N  
ATOM    170  H   LYS A  10       2.311   8.981  -9.966  1.00  0.48           H  
ATOM    171  HA  LYS A  10       3.184  11.314 -11.370  1.00  0.48           H  
ATOM    172 1HB  LYS A  10       3.899   8.389 -11.611  1.00  0.48           H  
ATOM    173 2HB  LYS A  10       4.672   9.637 -12.594  1.00  0.48           H  
ATOM    174 1HG  LYS A  10       5.407  10.802 -10.528  1.00  0.48           H  
ATOM    175 2HG  LYS A  10       4.614   9.569  -9.554  1.00  0.48           H  
ATOM    176 1HD  LYS A  10       6.089   7.850 -10.499  1.00  0.48           H  
ATOM    177 2HD  LYS A  10       6.903   9.085 -11.477  1.00  0.48           H  
ATOM    178 1HE  LYS A  10       7.560  10.278  -9.413  1.00  0.48           H  
ATOM    179 2HE  LYS A  10       6.746   9.038  -8.441  1.00  0.48           H  
ATOM    180 1HZ  LYS A  10       9.105   8.635  -8.601  1.00  0.48           H  
ATOM    181 2HZ  LYS A  10       8.275   7.418  -9.344  1.00  0.48           H  
ATOM    182 3HZ  LYS A  10       9.033   8.571 -10.246  1.00  0.48           H  
ATOM    183  N   GLU A  11       1.244   9.277 -13.102  1.00  0.47           N  
ATOM    184  CA  GLU A  11       0.451   9.270 -14.332  1.00  0.47           C  
ATOM    185  C   GLU A  11      -0.472  10.486 -14.356  1.00  0.47           C  
ATOM    186  O   GLU A  11      -0.612  11.145 -15.389  1.00  0.47           O  
ATOM    187  CB  GLU A  11      -0.374   7.981 -14.464  1.00  0.47           C  
ATOM    188  CG  GLU A  11       0.463   6.717 -14.728  1.00  0.47           C  
ATOM    189  CD  GLU A  11      -0.357   5.444 -14.784  1.00  0.47           C  
ATOM    190  OE1 GLU A  11      -1.551   5.520 -14.640  1.00  0.47           O  
ATOM    191  OE2 GLU A  11       0.230   4.382 -14.948  1.00  0.47           O  
ATOM    192  H   GLU A  11       1.162   8.513 -12.427  1.00  0.47           H  
ATOM    193  HA  GLU A  11       1.129   9.338 -15.182  1.00  0.47           H  
ATOM    194 1HB  GLU A  11      -0.939   7.818 -13.548  1.00  0.47           H  
ATOM    195 2HB  GLU A  11      -1.094   8.091 -15.274  1.00  0.47           H  
ATOM    196 1HG  GLU A  11       0.984   6.839 -15.676  1.00  0.47           H  
ATOM    197 2HG  GLU A  11       1.212   6.625 -13.947  1.00  0.47           H  
ATOM    198  N   ILE A  12      -1.040  10.833 -13.198  1.00  0.47           N  
ATOM    199  CA  ILE A  12      -1.937  11.976 -13.105  1.00  0.47           C  
ATOM    200  C   ILE A  12      -1.165  13.245 -13.447  1.00  0.47           C  
ATOM    201  O   ILE A  12      -1.656  14.099 -14.182  1.00  0.47           O  
ATOM    202  CB  ILE A  12      -2.582  12.104 -11.722  1.00  0.47           C  
ATOM    203  CG1 ILE A  12      -3.524  10.937 -11.457  1.00  0.47           C  
ATOM    204  CG2 ILE A  12      -3.423  13.368 -11.746  1.00  0.47           C  
ATOM    205  CD1 ILE A  12      -3.942  10.825 -10.019  1.00  0.47           C  
ATOM    206  H   ILE A  12      -0.878  10.248 -12.375  1.00  0.47           H  
ATOM    207  HA  ILE A  12      -2.735  11.853 -13.833  1.00  0.47           H  
ATOM    208  HB  ILE A  12      -1.826  12.148 -10.941  1.00  0.47           H  
ATOM    209 1HG1 ILE A  12      -4.418  11.082 -12.058  1.00  0.47           H  
ATOM    210 2HG1 ILE A  12      -3.051  10.013 -11.763  1.00  0.47           H  
ATOM    211 1HG2 ILE A  12      -3.921  13.505 -10.792  1.00  0.47           H  
ATOM    212 2HG2 ILE A  12      -2.779  14.202 -11.954  1.00  0.47           H  
ATOM    213 3HG2 ILE A  12      -4.170  13.287 -12.534  1.00  0.47           H  
ATOM    214 1HD1 ILE A  12      -4.629   9.992  -9.893  1.00  0.47           H  
ATOM    215 2HD1 ILE A  12      -3.074  10.665  -9.396  1.00  0.47           H  
ATOM    216 3HD1 ILE A  12      -4.417  11.733  -9.733  1.00  0.47           H  
ATOM    217  N   ILE A  13       0.054  13.372 -12.925  1.00  0.46           N  
ATOM    218  CA  ILE A  13       0.880  14.536 -13.220  1.00  0.46           C  
ATOM    219  C   ILE A  13       1.155  14.658 -14.708  1.00  0.46           C  
ATOM    220  O   ILE A  13       1.039  15.752 -15.271  1.00  0.46           O  
ATOM    221  CB  ILE A  13       2.209  14.487 -12.454  1.00  0.46           C  
ATOM    222  CG1 ILE A  13       1.923  14.686 -10.966  1.00  0.46           C  
ATOM    223  CG2 ILE A  13       3.151  15.526 -12.979  1.00  0.46           C  
ATOM    224  CD1 ILE A  13       3.058  14.384 -10.067  1.00  0.46           C  
ATOM    225  H   ILE A  13       0.403  12.645 -12.299  1.00  0.46           H  
ATOM    226  HA  ILE A  13       0.342  15.428 -12.907  1.00  0.46           H  
ATOM    227  HB  ILE A  13       2.656  13.503 -12.574  1.00  0.46           H  
ATOM    228 1HG1 ILE A  13       1.636  15.722 -10.810  1.00  0.46           H  
ATOM    229 2HG1 ILE A  13       1.092  14.042 -10.685  1.00  0.46           H  
ATOM    230 1HG2 ILE A  13       4.092  15.477 -12.435  1.00  0.46           H  
ATOM    231 2HG2 ILE A  13       3.329  15.332 -14.022  1.00  0.46           H  
ATOM    232 3HG2 ILE A  13       2.717  16.505 -12.860  1.00  0.46           H  
ATOM    233 1HD1 ILE A  13       2.764  14.551  -9.028  1.00  0.46           H  
ATOM    234 2HD1 ILE A  13       3.334  13.347 -10.203  1.00  0.46           H  
ATOM    235 3HD1 ILE A  13       3.901  15.025 -10.310  1.00  0.46           H  
ATOM    236  N   GLU A  14       1.491  13.550 -15.372  1.00  0.46           N  
ATOM    237  CA  GLU A  14       1.745  13.635 -16.805  1.00  0.46           C  
ATOM    238  C   GLU A  14       0.480  14.067 -17.550  1.00  0.46           C  
ATOM    239  O   GLU A  14       0.544  14.898 -18.462  1.00  0.46           O  
ATOM    240  CB  GLU A  14       2.254  12.295 -17.342  1.00  0.46           C  
ATOM    241  CG  GLU A  14       3.684  11.907 -16.886  1.00  0.46           C  
ATOM    242  CD  GLU A  14       4.776  12.836 -17.417  1.00  0.46           C  
ATOM    243  OE1 GLU A  14       4.824  13.054 -18.601  1.00  0.46           O  
ATOM    244  OE2 GLU A  14       5.563  13.333 -16.630  1.00  0.46           O  
ATOM    245  H   GLU A  14       1.588  12.663 -14.872  1.00  0.46           H  
ATOM    246  HA  GLU A  14       2.510  14.388 -16.975  1.00  0.46           H  
ATOM    247 1HB  GLU A  14       1.578  11.502 -17.013  1.00  0.46           H  
ATOM    248 2HB  GLU A  14       2.235  12.309 -18.430  1.00  0.46           H  
ATOM    249 1HG  GLU A  14       3.713  11.923 -15.796  1.00  0.46           H  
ATOM    250 2HG  GLU A  14       3.889  10.888 -17.209  1.00  0.46           H  
ATOM    251  N   ILE A  15      -0.678  13.578 -17.108  1.00  0.46           N  
ATOM    252  CA  ILE A  15      -1.946  13.961 -17.708  1.00  0.46           C  
ATOM    253  C   ILE A  15      -2.209  15.445 -17.521  1.00  0.46           C  
ATOM    254  O   ILE A  15      -2.600  16.127 -18.464  1.00  0.46           O  
ATOM    255  CB  ILE A  15      -3.095  13.132 -17.124  1.00  0.46           C  
ATOM    256  CG1 ILE A  15      -2.965  11.697 -17.566  1.00  0.46           C  
ATOM    257  CG2 ILE A  15      -4.431  13.689 -17.524  1.00  0.46           C  
ATOM    258  CD1 ILE A  15      -3.850  10.788 -16.804  1.00  0.46           C  
ATOM    259  H   ILE A  15      -0.671  12.887 -16.354  1.00  0.46           H  
ATOM    260  HA  ILE A  15      -1.893  13.758 -18.778  1.00  0.46           H  
ATOM    261  HB  ILE A  15      -3.022  13.143 -16.043  1.00  0.46           H  
ATOM    262 1HG1 ILE A  15      -3.234  11.627 -18.620  1.00  0.46           H  
ATOM    263 2HG1 ILE A  15      -1.937  11.372 -17.449  1.00  0.46           H  
ATOM    264 1HG2 ILE A  15      -5.220  13.082 -17.090  1.00  0.46           H  
ATOM    265 2HG2 ILE A  15      -4.530  14.716 -17.180  1.00  0.46           H  
ATOM    266 3HG2 ILE A  15      -4.510  13.654 -18.582  1.00  0.46           H  
ATOM    267 1HD1 ILE A  15      -3.725   9.766 -17.165  1.00  0.46           H  
ATOM    268 2HD1 ILE A  15      -3.574  10.843 -15.764  1.00  0.46           H  
ATOM    269 3HD1 ILE A  15      -4.888  11.093 -16.928  1.00  0.46           H  
ATOM    270  N   VAL A  16      -1.984  15.958 -16.313  1.00  0.46           N  
ATOM    271  CA  VAL A  16      -2.228  17.367 -16.055  1.00  0.46           C  
ATOM    272  C   VAL A  16      -1.279  18.237 -16.872  1.00  0.46           C  
ATOM    273  O   VAL A  16      -1.681  19.279 -17.398  1.00  0.46           O  
ATOM    274  CB  VAL A  16      -2.194  17.683 -14.557  1.00  0.46           C  
ATOM    275  CG1 VAL A  16      -2.315  19.194 -14.344  1.00  0.46           C  
ATOM    276  CG2 VAL A  16      -3.365  16.962 -13.869  1.00  0.46           C  
ATOM    277  H   VAL A  16      -1.667  15.347 -15.561  1.00  0.46           H  
ATOM    278  HA  VAL A  16      -3.214  17.599 -16.390  1.00  0.46           H  
ATOM    279  HB  VAL A  16      -1.259  17.331 -14.139  1.00  0.46           H  
ATOM    280 1HG1 VAL A  16      -2.303  19.408 -13.275  1.00  0.46           H  
ATOM    281 2HG1 VAL A  16      -1.488  19.701 -14.837  1.00  0.46           H  
ATOM    282 3HG1 VAL A  16      -3.255  19.549 -14.765  1.00  0.46           H  
ATOM    283 1HG2 VAL A  16      -3.332  17.169 -12.814  1.00  0.46           H  
ATOM    284 2HG2 VAL A  16      -4.307  17.312 -14.279  1.00  0.46           H  
ATOM    285 3HG2 VAL A  16      -3.282  15.895 -14.027  1.00  0.46           H  
ATOM    286  N   LYS A  17      -0.012  17.842 -16.999  1.00  0.45           N  
ATOM    287  CA  LYS A  17       0.866  18.640 -17.844  1.00  0.45           C  
ATOM    288  C   LYS A  17       0.321  18.660 -19.286  1.00  0.45           C  
ATOM    289  O   LYS A  17       0.307  19.717 -19.928  1.00  0.45           O  
ATOM    290  CB  LYS A  17       2.297  18.104 -17.813  1.00  0.45           C  
ATOM    291  CG  LYS A  17       3.034  18.361 -16.493  1.00  0.45           C  
ATOM    292  CD  LYS A  17       4.507  18.013 -16.620  1.00  0.45           C  
ATOM    293  CE  LYS A  17       4.685  16.516 -16.757  1.00  0.45           C  
ATOM    294  NZ  LYS A  17       6.114  16.094 -16.772  1.00  0.45           N  
ATOM    295  H   LYS A  17       0.327  17.002 -16.529  1.00  0.45           H  
ATOM    296  HA  LYS A  17       0.873  19.664 -17.471  1.00  0.45           H  
ATOM    297 1HB  LYS A  17       2.275  17.021 -17.976  1.00  0.45           H  
ATOM    298 2HB  LYS A  17       2.873  18.547 -18.623  1.00  0.45           H  
ATOM    299 1HG  LYS A  17       2.932  19.408 -16.212  1.00  0.45           H  
ATOM    300 2HG  LYS A  17       2.590  17.748 -15.707  1.00  0.45           H  
ATOM    301 1HD  LYS A  17       4.932  18.508 -17.492  1.00  0.45           H  
ATOM    302 2HD  LYS A  17       5.039  18.351 -15.731  1.00  0.45           H  
ATOM    303 1HE  LYS A  17       4.196  16.038 -15.930  1.00  0.45           H  
ATOM    304 2HE  LYS A  17       4.212  16.181 -17.680  1.00  0.45           H  
ATOM    305 1HZ  LYS A  17       6.109  15.062 -16.850  1.00  0.45           H  
ATOM    306 2HZ  LYS A  17       6.595  16.499 -17.556  1.00  0.45           H  
ATOM    307 3HZ  LYS A  17       6.567  16.364 -15.918  1.00  0.45           H  
ATOM    308  N   GLU A  18      -0.194  17.514 -19.773  1.00  0.45           N  
ATOM    309  CA  GLU A  18      -0.796  17.458 -21.109  1.00  0.45           C  
ATOM    310  C   GLU A  18      -2.050  18.337 -21.188  1.00  0.45           C  
ATOM    311  O   GLU A  18      -2.294  18.968 -22.220  1.00  0.45           O  
ATOM    312  CB  GLU A  18      -1.112  16.012 -21.529  1.00  0.45           C  
ATOM    313  CG  GLU A  18       0.097  15.140 -21.896  1.00  0.45           C  
ATOM    314  CD  GLU A  18       0.760  15.545 -23.227  1.00  0.45           C  
ATOM    315  OE1 GLU A  18       0.055  15.622 -24.236  1.00  0.45           O  
ATOM    316  OE2 GLU A  18       1.950  15.771 -23.237  1.00  0.45           O  
ATOM    317  H   GLU A  18      -0.143  16.658 -19.216  1.00  0.45           H  
ATOM    318  HA  GLU A  18      -0.072  17.853 -21.820  1.00  0.45           H  
ATOM    319 1HB  GLU A  18      -1.644  15.508 -20.727  1.00  0.45           H  
ATOM    320 2HB  GLU A  18      -1.765  16.029 -22.392  1.00  0.45           H  
ATOM    321 1HG  GLU A  18       0.836  15.220 -21.098  1.00  0.45           H  
ATOM    322 2HG  GLU A  18      -0.225  14.101 -21.950  1.00  0.45           H  
ATOM    323  N   ILE A  19      -2.825  18.420 -20.095  1.00  0.45           N  
ATOM    324  CA  ILE A  19      -4.008  19.280 -20.074  1.00  0.45           C  
ATOM    325  C   ILE A  19      -3.603  20.715 -20.276  1.00  0.45           C  
ATOM    326  O   ILE A  19      -4.192  21.420 -21.094  1.00  0.45           O  
ATOM    327  CB  ILE A  19      -4.790  19.206 -18.743  1.00  0.45           C  
ATOM    328  CG1 ILE A  19      -5.454  17.838 -18.590  1.00  0.45           C  
ATOM    329  CG2 ILE A  19      -5.852  20.308 -18.697  1.00  0.45           C  
ATOM    330  CD1 ILE A  19      -6.014  17.528 -17.208  1.00  0.45           C  
ATOM    331  H   ILE A  19      -2.597  17.844 -19.286  1.00  0.45           H  
ATOM    332  HA  ILE A  19      -4.668  18.987 -20.887  1.00  0.45           H  
ATOM    333  HB  ILE A  19      -4.108  19.339 -17.914  1.00  0.45           H  
ATOM    334 1HG1 ILE A  19      -6.282  17.799 -19.292  1.00  0.45           H  
ATOM    335 2HG1 ILE A  19      -4.745  17.081 -18.852  1.00  0.45           H  
ATOM    336 1HG2 ILE A  19      -6.387  20.253 -17.759  1.00  0.45           H  
ATOM    337 2HG2 ILE A  19      -5.375  21.283 -18.784  1.00  0.45           H  
ATOM    338 3HG2 ILE A  19      -6.543  20.168 -19.513  1.00  0.45           H  
ATOM    339 1HD1 ILE A  19      -6.474  16.550 -17.226  1.00  0.45           H  
ATOM    340 2HD1 ILE A  19      -5.269  17.532 -16.471  1.00  0.45           H  
ATOM    341 3HD1 ILE A  19      -6.729  18.271 -16.957  1.00  0.45           H  
ATOM    342  N   ILE A  20      -2.571  21.146 -19.564  1.00  0.45           N  
ATOM    343  CA  ILE A  20      -2.127  22.518 -19.686  1.00  0.45           C  
ATOM    344  C   ILE A  20      -1.659  22.799 -21.103  1.00  0.45           C  
ATOM    345  O   ILE A  20      -2.024  23.822 -21.688  1.00  0.45           O  
ATOM    346  CB  ILE A  20      -1.022  22.840 -18.677  1.00  0.45           C  
ATOM    347  CG1 ILE A  20      -1.624  22.784 -17.276  1.00  0.45           C  
ATOM    348  CG2 ILE A  20      -0.479  24.233 -18.947  1.00  0.45           C  
ATOM    349  CD1 ILE A  20      -0.625  22.794 -16.165  1.00  0.45           C  
ATOM    350  H   ILE A  20      -2.114  20.508 -18.907  1.00  0.45           H  
ATOM    351  HA  ILE A  20      -2.974  23.172 -19.474  1.00  0.45           H  
ATOM    352  HB  ILE A  20      -0.224  22.095 -18.746  1.00  0.45           H  
ATOM    353 1HG1 ILE A  20      -2.287  23.636 -17.153  1.00  0.45           H  
ATOM    354 2HG1 ILE A  20      -2.212  21.867 -17.195  1.00  0.45           H  
ATOM    355 1HG2 ILE A  20       0.298  24.470 -18.224  1.00  0.45           H  
ATOM    356 2HG2 ILE A  20      -0.068  24.255 -19.940  1.00  0.45           H  
ATOM    357 3HG2 ILE A  20      -1.287  24.962 -18.870  1.00  0.45           H  
ATOM    358 1HD1 ILE A  20      -1.137  22.741 -15.203  1.00  0.45           H  
ATOM    359 2HD1 ILE A  20       0.017  21.933 -16.287  1.00  0.45           H  
ATOM    360 3HD1 ILE A  20      -0.034  23.704 -16.210  1.00  0.45           H  
ATOM    361  N   GLU A  21      -0.873  21.889 -21.685  1.00  0.45           N  
ATOM    362  CA  GLU A  21      -0.418  22.144 -23.043  1.00  0.45           C  
ATOM    363  C   GLU A  21      -1.608  22.182 -24.012  1.00  0.45           C  
ATOM    364  O   GLU A  21      -1.676  23.050 -24.888  1.00  0.45           O  
ATOM    365  CB  GLU A  21       0.577  21.056 -23.477  1.00  0.45           C  
ATOM    366  CG  GLU A  21       1.951  21.084 -22.750  1.00  0.45           C  
ATOM    367  CD  GLU A  21       2.802  22.317 -23.040  1.00  0.45           C  
ATOM    368  OE1 GLU A  21       3.010  22.623 -24.185  1.00  0.45           O  
ATOM    369  OE2 GLU A  21       3.244  22.958 -22.102  1.00  0.45           O  
ATOM    370  H   GLU A  21      -0.582  21.051 -21.176  1.00  0.45           H  
ATOM    371  HA  GLU A  21       0.076  23.107 -23.071  1.00  0.45           H  
ATOM    372 1HB  GLU A  21       0.132  20.075 -23.299  1.00  0.45           H  
ATOM    373 2HB  GLU A  21       0.760  21.142 -24.548  1.00  0.45           H  
ATOM    374 1HG  GLU A  21       1.767  21.039 -21.677  1.00  0.45           H  
ATOM    375 2HG  GLU A  21       2.508  20.189 -23.027  1.00  0.45           H  
ATOM    376  N   ALA A  22      -2.586  21.294 -23.818  1.00  0.45           N  
ATOM    377  CA  ALA A  22      -3.754  21.278 -24.685  1.00  0.45           C  
ATOM    378  C   ALA A  22      -4.516  22.593 -24.572  1.00  0.45           C  
ATOM    379  O   ALA A  22      -4.973  23.155 -25.575  1.00  0.45           O  
ATOM    380  CB  ALA A  22      -4.647  20.109 -24.325  1.00  0.45           C  
ATOM    381  H   ALA A  22      -2.501  20.594 -23.083  1.00  0.45           H  
ATOM    382  HA  ALA A  22      -3.413  21.167 -25.714  1.00  0.45           H  
ATOM    383 1HB  ALA A  22      -5.508  20.085 -24.986  1.00  0.45           H  
ATOM    384 2HB  ALA A  22      -4.090  19.184 -24.420  1.00  0.45           H  
ATOM    385 3HB  ALA A  22      -4.983  20.219 -23.298  1.00  0.45           H  
ATOM    386  N   LEU A  23      -4.615  23.135 -23.352  1.00  0.45           N  
ATOM    387  CA  LEU A  23      -5.321  24.394 -23.190  1.00  0.45           C  
ATOM    388  C   LEU A  23      -4.580  25.528 -23.880  1.00  0.45           C  
ATOM    389  O   LEU A  23      -5.195  26.346 -24.565  1.00  0.45           O  
ATOM    390  CB  LEU A  23      -5.515  24.733 -21.712  1.00  0.45           C  
ATOM    391  CG  LEU A  23      -6.480  23.805 -20.960  1.00  0.45           C  
ATOM    392  CD1 LEU A  23      -6.553  24.191 -19.474  1.00  0.45           C  
ATOM    393  CD2 LEU A  23      -7.778  23.859 -21.634  1.00  0.45           C  
ATOM    394  H   LEU A  23      -4.237  22.646 -22.541  1.00  0.45           H  
ATOM    395  HA  LEU A  23      -6.302  24.296 -23.652  1.00  0.45           H  
ATOM    396 1HB  LEU A  23      -4.544  24.670 -21.217  1.00  0.45           H  
ATOM    397 2HB  LEU A  23      -5.878  25.747 -21.627  1.00  0.45           H  
ATOM    398  HG  LEU A  23      -6.117  22.795 -21.007  1.00  0.45           H  
ATOM    399 1HD1 LEU A  23      -7.230  23.514 -18.954  1.00  0.45           H  
ATOM    400 2HD1 LEU A  23      -5.561  24.121 -19.029  1.00  0.45           H  
ATOM    401 3HD1 LEU A  23      -6.922  25.207 -19.383  1.00  0.45           H  
ATOM    402 1HD2 LEU A  23      -8.467  23.194 -21.148  1.00  0.45           H  
ATOM    403 2HD2 LEU A  23      -8.162  24.870 -21.612  1.00  0.45           H  
ATOM    404 3HD2 LEU A  23      -7.636  23.543 -22.656  1.00  0.45           H  
ATOM    405  N   LYS A  24      -3.247  25.538 -23.784  1.00  0.45           N  
ATOM    406  CA  LYS A  24      -2.455  26.585 -24.428  1.00  0.45           C  
ATOM    407  C   LYS A  24      -2.610  26.551 -25.949  1.00  0.45           C  
ATOM    408  O   LYS A  24      -2.606  27.595 -26.605  1.00  0.45           O  
ATOM    409  CB  LYS A  24      -0.980  26.491 -24.036  1.00  0.45           C  
ATOM    410  CG  LYS A  24      -0.682  26.894 -22.584  1.00  0.45           C  
ATOM    411  CD  LYS A  24       0.818  27.027 -22.356  1.00  0.45           C  
ATOM    412  CE  LYS A  24       1.490  25.678 -22.421  1.00  0.45           C  
ATOM    413  NZ  LYS A  24       2.948  25.741 -22.119  1.00  0.45           N  
ATOM    414  H   LYS A  24      -2.780  24.830 -23.214  1.00  0.45           H  
ATOM    415  HA  LYS A  24      -2.827  27.549 -24.084  1.00  0.45           H  
ATOM    416 1HB  LYS A  24      -0.641  25.460 -24.170  1.00  0.45           H  
ATOM    417 2HB  LYS A  24      -0.386  27.120 -24.696  1.00  0.45           H  
ATOM    418 1HG  LYS A  24      -1.169  27.842 -22.359  1.00  0.45           H  
ATOM    419 2HG  LYS A  24      -1.077  26.137 -21.911  1.00  0.45           H  
ATOM    420 1HD  LYS A  24       1.251  27.679 -23.115  1.00  0.45           H  
ATOM    421 2HD  LYS A  24       0.999  27.464 -21.375  1.00  0.45           H  
ATOM    422 1HE  LYS A  24       1.021  25.023 -21.711  1.00  0.45           H  
ATOM    423 2HE  LYS A  24       1.359  25.260 -23.419  1.00  0.45           H  
ATOM    424 1HZ  LYS A  24       3.295  24.771 -22.178  1.00  0.45           H  
ATOM    425 2HZ  LYS A  24       3.423  26.321 -22.788  1.00  0.45           H  
ATOM    426 3HZ  LYS A  24       3.097  26.096 -21.192  1.00  0.45           H  
ATOM    427  N   GLU A  25      -2.787  25.350 -26.505  1.00  0.46           N  
ATOM    428  CA  GLU A  25      -2.974  25.174 -27.943  1.00  0.46           C  
ATOM    429  C   GLU A  25      -4.429  25.376 -28.390  1.00  0.46           C  
ATOM    430  O   GLU A  25      -4.726  25.288 -29.583  1.00  0.46           O  
ATOM    431  CB  GLU A  25      -2.513  23.777 -28.394  1.00  0.46           C  
ATOM    432  CG  GLU A  25      -0.999  23.519 -28.294  1.00  0.46           C  
ATOM    433  CD  GLU A  25      -0.593  22.123 -28.767  1.00  0.46           C  
ATOM    434  OE1 GLU A  25      -1.456  21.358 -29.135  1.00  0.46           O  
ATOM    435  OE2 GLU A  25       0.583  21.838 -28.775  1.00  0.46           O  
ATOM    436  H   GLU A  25      -2.744  24.522 -25.906  1.00  0.46           H  
ATOM    437  HA  GLU A  25      -2.362  25.916 -28.454  1.00  0.46           H  
ATOM    438 1HB  GLU A  25      -3.015  23.024 -27.778  1.00  0.46           H  
ATOM    439 2HB  GLU A  25      -2.818  23.609 -29.426  1.00  0.46           H  
ATOM    440 1HG  GLU A  25      -0.475  24.262 -28.893  1.00  0.46           H  
ATOM    441 2HG  GLU A  25      -0.692  23.649 -27.256  1.00  0.46           H  
ATOM    442  N   GLY A  26      -5.344  25.600 -27.441  1.00  0.46           N  
ATOM    443  CA  GLY A  26      -6.760  25.758 -27.747  1.00  0.46           C  
ATOM    444  C   GLY A  26      -7.491  24.423 -27.911  1.00  0.46           C  
ATOM    445  O   GLY A  26      -8.677  24.385 -28.260  1.00  0.46           O  
ATOM    446  H   GLY A  26      -5.061  25.699 -26.469  1.00  0.46           H  
ATOM    447 1HA  GLY A  26      -7.227  26.327 -26.942  1.00  0.46           H  
ATOM    448 2HA  GLY A  26      -6.867  26.349 -28.655  1.00  0.46           H  
ATOM    449  N   ASP A  27      -6.806  23.307 -27.670  1.00  0.46           N  
ATOM    450  CA  ASP A  27      -7.450  22.023 -27.870  1.00  0.46           C  
ATOM    451  C   ASP A  27      -8.205  21.642 -26.617  1.00  0.46           C  
ATOM    452  O   ASP A  27      -7.746  20.851 -25.786  1.00  0.46           O  
ATOM    453  CB  ASP A  27      -6.426  20.963 -28.264  1.00  0.46           C  
ATOM    454  CG  ASP A  27      -7.037  19.607 -28.650  1.00  0.46           C  
ATOM    455  OD1 ASP A  27      -8.206  19.360 -28.369  1.00  0.46           O  
ATOM    456  OD2 ASP A  27      -6.321  18.815 -29.215  1.00  0.46           O  
ATOM    457  H   ASP A  27      -5.854  23.348 -27.311  1.00  0.46           H  
ATOM    458  HA  ASP A  27      -8.167  22.115 -28.685  1.00  0.46           H  
ATOM    459 1HB  ASP A  27      -5.833  21.332 -29.105  1.00  0.46           H  
ATOM    460 2HB  ASP A  27      -5.735  20.812 -27.432  1.00  0.46           H  
ATOM    461  N   ILE A  28      -9.404  22.183 -26.526  1.00  0.45           N  
ATOM    462  CA  ILE A  28     -10.196  22.034 -25.328  1.00  0.45           C  
ATOM    463  C   ILE A  28     -10.739  20.616 -25.236  1.00  0.45           C  
ATOM    464  O   ILE A  28     -10.854  20.071 -24.141  1.00  0.45           O  
ATOM    465  CB  ILE A  28     -11.335  23.050 -25.255  1.00  0.45           C  
ATOM    466  CG1 ILE A  28     -10.750  24.464 -25.330  1.00  0.45           C  
ATOM    467  CG2 ILE A  28     -12.067  22.852 -23.918  1.00  0.45           C  
ATOM    468  CD1 ILE A  28      -9.715  24.739 -24.304  1.00  0.45           C  
ATOM    469  H   ILE A  28      -9.680  22.815 -27.279  1.00  0.45           H  
ATOM    470  HA  ILE A  28      -9.549  22.205 -24.469  1.00  0.45           H  
ATOM    471  HB  ILE A  28     -12.022  22.912 -26.088  1.00  0.45           H  
ATOM    472 1HG1 ILE A  28     -10.310  24.608 -26.313  1.00  0.45           H  
ATOM    473 2HG1 ILE A  28     -11.558  25.187 -25.203  1.00  0.45           H  
ATOM    474 1HG2 ILE A  28     -12.884  23.571 -23.827  1.00  0.45           H  
ATOM    475 2HG2 ILE A  28     -12.465  21.846 -23.882  1.00  0.45           H  
ATOM    476 3HG2 ILE A  28     -11.369  22.993 -23.095  1.00  0.45           H  
ATOM    477 1HD1 ILE A  28      -9.341  25.750 -24.423  1.00  0.45           H  
ATOM    478 2HD1 ILE A  28     -10.140  24.619 -23.322  1.00  0.45           H  
ATOM    479 3HD1 ILE A  28      -8.901  24.038 -24.447  1.00  0.45           H  
ATOM    480  N   GLU A  29     -11.126  20.031 -26.372  1.00  0.45           N  
ATOM    481  CA  GLU A  29     -11.650  18.668 -26.350  1.00  0.45           C  
ATOM    482  C   GLU A  29     -10.615  17.710 -25.748  1.00  0.45           C  
ATOM    483  O   GLU A  29     -10.951  16.923 -24.855  1.00  0.45           O  
ATOM    484  CB  GLU A  29     -12.045  18.211 -27.759  1.00  0.45           C  
ATOM    485  CG  GLU A  29     -12.645  16.805 -27.820  1.00  0.45           C  
ATOM    486  CD  GLU A  29     -13.068  16.388 -29.215  1.00  0.45           C  
ATOM    487  OE1 GLU A  29     -12.899  17.161 -30.129  1.00  0.45           O  
ATOM    488  OE2 GLU A  29     -13.562  15.293 -29.359  1.00  0.45           O  
ATOM    489  H   GLU A  29     -11.011  20.521 -27.248  1.00  0.45           H  
ATOM    490  HA  GLU A  29     -12.538  18.648 -25.718  1.00  0.45           H  
ATOM    491 1HB  GLU A  29     -12.770  18.908 -28.178  1.00  0.45           H  
ATOM    492 2HB  GLU A  29     -11.163  18.229 -28.404  1.00  0.45           H  
ATOM    493 1HG  GLU A  29     -11.902  16.096 -27.451  1.00  0.45           H  
ATOM    494 2HG  GLU A  29     -13.507  16.762 -27.156  1.00  0.45           H  
ATOM    495  N   LYS A  30      -9.347  17.798 -26.196  1.00  0.45           N  
ATOM    496  CA  LYS A  30      -8.295  16.983 -25.595  1.00  0.45           C  
ATOM    497  C   LYS A  30      -8.167  17.280 -24.117  1.00  0.45           C  
ATOM    498  O   LYS A  30      -8.073  16.360 -23.302  1.00  0.45           O  
ATOM    499  CB  LYS A  30      -6.948  17.202 -26.272  1.00  0.45           C  
ATOM    500  CG  LYS A  30      -5.769  16.450 -25.632  1.00  0.45           C  
ATOM    501  CD  LYS A  30      -4.443  16.693 -26.393  1.00  0.45           C  
ATOM    502  CE  LYS A  30      -3.237  16.147 -25.592  1.00  0.45           C  
ATOM    503  NZ  LYS A  30      -1.925  16.312 -26.295  1.00  0.45           N  
ATOM    504  H   LYS A  30      -9.089  18.440 -26.959  1.00  0.45           H  
ATOM    505  HA  LYS A  30      -8.568  15.935 -25.706  1.00  0.45           H  
ATOM    506 1HB  LYS A  30      -7.013  16.921 -27.325  1.00  0.45           H  
ATOM    507 2HB  LYS A  30      -6.711  18.261 -26.234  1.00  0.45           H  
ATOM    508 1HG  LYS A  30      -5.653  16.806 -24.613  1.00  0.45           H  
ATOM    509 2HG  LYS A  30      -5.982  15.384 -25.604  1.00  0.45           H  
ATOM    510 1HD  LYS A  30      -4.489  16.204 -27.368  1.00  0.45           H  
ATOM    511 2HD  LYS A  30      -4.316  17.765 -26.555  1.00  0.45           H  
ATOM    512 1HE  LYS A  30      -3.177  16.704 -24.662  1.00  0.45           H  
ATOM    513 2HE  LYS A  30      -3.392  15.093 -25.367  1.00  0.45           H  
ATOM    514 1HZ  LYS A  30      -1.176  15.956 -25.660  1.00  0.45           H  
ATOM    515 2HZ  LYS A  30      -1.921  15.797 -27.162  1.00  0.45           H  
ATOM    516 3HZ  LYS A  30      -1.758  17.289 -26.481  1.00  0.45           H  
ATOM    517  N   ALA A  31      -8.185  18.569 -23.752  1.00  0.45           N  
ATOM    518  CA  ALA A  31      -8.046  18.913 -22.347  1.00  0.45           C  
ATOM    519  C   ALA A  31      -9.131  18.229 -21.525  1.00  0.45           C  
ATOM    520  O   ALA A  31      -8.841  17.619 -20.499  1.00  0.45           O  
ATOM    521  CB  ALA A  31      -8.146  20.417 -22.172  1.00  0.45           C  
ATOM    522  H   ALA A  31      -8.259  19.308 -24.457  1.00  0.45           H  
ATOM    523  HA  ALA A  31      -7.075  18.565 -22.000  1.00  0.45           H  
ATOM    524 1HB  ALA A  31      -8.033  20.673 -21.130  1.00  0.45           H  
ATOM    525 2HB  ALA A  31      -7.364  20.906 -22.756  1.00  0.45           H  
ATOM    526 3HB  ALA A  31      -9.111  20.761 -22.512  1.00  0.45           H  
ATOM    527  N   ILE A  32     -10.364  18.236 -22.018  1.00  0.45           N  
ATOM    528  CA  ILE A  32     -11.457  17.596 -21.304  1.00  0.45           C  
ATOM    529  C   ILE A  32     -11.307  16.090 -21.218  1.00  0.45           C  
ATOM    530  O   ILE A  32     -11.552  15.490 -20.167  1.00  0.45           O  
ATOM    531  CB  ILE A  32     -12.817  17.999 -21.869  1.00  0.45           C  
ATOM    532  CG1 ILE A  32     -13.038  19.513 -21.535  1.00  0.45           C  
ATOM    533  CG2 ILE A  32     -13.889  17.100 -21.289  1.00  0.45           C  
ATOM    534  CD1 ILE A  32     -14.213  20.151 -22.218  1.00  0.45           C  
ATOM    535  H   ILE A  32     -10.553  18.734 -22.888  1.00  0.45           H  
ATOM    536  HA  ILE A  32     -11.443  17.969 -20.289  1.00  0.45           H  
ATOM    537  HB  ILE A  32     -12.801  17.907 -22.959  1.00  0.45           H  
ATOM    538 1HG1 ILE A  32     -13.163  19.616 -20.466  1.00  0.45           H  
ATOM    539 2HG1 ILE A  32     -12.140  20.062 -21.829  1.00  0.45           H  
ATOM    540 1HG2 ILE A  32     -14.860  17.389 -21.685  1.00  0.45           H  
ATOM    541 2HG2 ILE A  32     -13.677  16.066 -21.562  1.00  0.45           H  
ATOM    542 3HG2 ILE A  32     -13.888  17.192 -20.214  1.00  0.45           H  
ATOM    543 1HD1 ILE A  32     -14.277  21.204 -21.926  1.00  0.45           H  
ATOM    544 2HD1 ILE A  32     -14.083  20.079 -23.299  1.00  0.45           H  
ATOM    545 3HD1 ILE A  32     -15.126  19.639 -21.926  1.00  0.45           H  
ATOM    546  N   ALA A  33     -10.927  15.447 -22.318  1.00  0.45           N  
ATOM    547  CA  ALA A  33     -10.763  14.003 -22.265  1.00  0.45           C  
ATOM    548  C   ALA A  33      -9.714  13.621 -21.218  1.00  0.45           C  
ATOM    549  O   ALA A  33      -9.909  12.678 -20.440  1.00  0.45           O  
ATOM    550  CB  ALA A  33     -10.349  13.486 -23.628  1.00  0.45           C  
ATOM    551  H   ALA A  33     -10.754  15.963 -23.182  1.00  0.45           H  
ATOM    552  HA  ALA A  33     -11.714  13.559 -21.977  1.00  0.45           H  
ATOM    553 1HB  ALA A  33     -10.240  12.405 -23.592  1.00  0.45           H  
ATOM    554 2HB  ALA A  33     -11.107  13.756 -24.364  1.00  0.45           H  
ATOM    555 3HB  ALA A  33      -9.396  13.942 -23.906  1.00  0.45           H  
ATOM    556  N   LEU A  34      -8.628  14.394 -21.165  1.00  0.45           N  
ATOM    557  CA  LEU A  34      -7.560  14.171 -20.205  1.00  0.45           C  
ATOM    558  C   LEU A  34      -8.026  14.432 -18.774  1.00  0.45           C  
ATOM    559  O   LEU A  34      -7.662  13.694 -17.858  1.00  0.45           O  
ATOM    560  CB  LEU A  34      -6.401  15.079 -20.533  1.00  0.45           C  
ATOM    561  CG  LEU A  34      -5.609  14.820 -21.765  1.00  0.45           C  
ATOM    562  CD1 LEU A  34      -4.704  15.989 -21.939  1.00  0.45           C  
ATOM    563  CD2 LEU A  34      -4.801  13.541 -21.627  1.00  0.45           C  
ATOM    564  H   LEU A  34      -8.529  15.160 -21.835  1.00  0.45           H  
ATOM    565  HA  LEU A  34      -7.236  13.135 -20.283  1.00  0.45           H  
ATOM    566 1HB  LEU A  34      -6.811  16.069 -20.661  1.00  0.45           H  
ATOM    567 2HB  LEU A  34      -5.732  15.107 -19.703  1.00  0.45           H  
ATOM    568  HG  LEU A  34      -6.269  14.745 -22.627  1.00  0.45           H  
ATOM    569 1HD1 LEU A  34      -4.112  15.848 -22.815  1.00  0.45           H  
ATOM    570 2HD1 LEU A  34      -5.295  16.895 -22.037  1.00  0.45           H  
ATOM    571 3HD1 LEU A  34      -4.061  16.062 -21.070  1.00  0.45           H  
ATOM    572 1HD2 LEU A  34      -4.216  13.388 -22.533  1.00  0.45           H  
ATOM    573 2HD2 LEU A  34      -4.128  13.621 -20.781  1.00  0.45           H  
ATOM    574 3HD2 LEU A  34      -5.475  12.693 -21.479  1.00  0.45           H  
ATOM    575  N   ILE A  35      -8.866  15.450 -18.576  1.00  0.45           N  
ATOM    576  CA  ILE A  35      -9.385  15.729 -17.245  1.00  0.45           C  
ATOM    577  C   ILE A  35     -10.198  14.570 -16.759  1.00  0.45           C  
ATOM    578  O   ILE A  35     -10.053  14.151 -15.617  1.00  0.45           O  
ATOM    579  CB  ILE A  35     -10.260  16.979 -17.204  1.00  0.45           C  
ATOM    580  CG1 ILE A  35      -9.444  18.170 -17.426  1.00  0.45           C  
ATOM    581  CG2 ILE A  35     -10.953  17.074 -15.858  1.00  0.45           C  
ATOM    582  CD1 ILE A  35     -10.212  19.372 -17.710  1.00  0.45           C  
ATOM    583  H   ILE A  35      -9.120  16.059 -19.356  1.00  0.45           H  
ATOM    584  HA  ILE A  35      -8.554  15.870 -16.561  1.00  0.45           H  
ATOM    585  HB  ILE A  35     -11.005  16.930 -17.998  1.00  0.45           H  
ATOM    586 1HG1 ILE A  35      -8.884  18.346 -16.533  1.00  0.45           H  
ATOM    587 2HG1 ILE A  35      -8.763  17.987 -18.223  1.00  0.45           H  
ATOM    588 1HG2 ILE A  35     -11.571  17.960 -15.834  1.00  0.45           H  
ATOM    589 2HG2 ILE A  35     -11.568  16.197 -15.718  1.00  0.45           H  
ATOM    590 3HG2 ILE A  35     -10.217  17.134 -15.064  1.00  0.45           H  
ATOM    591 1HD1 ILE A  35      -9.516  20.194 -17.842  1.00  0.45           H  
ATOM    592 2HD1 ILE A  35     -10.782  19.234 -18.612  1.00  0.45           H  
ATOM    593 3HD1 ILE A  35     -10.889  19.580 -16.884  1.00  0.45           H  
ATOM    594  N   LYS A  36     -11.058  14.037 -17.616  1.00  0.45           N  
ATOM    595  CA  LYS A  36     -11.867  12.918 -17.187  1.00  0.45           C  
ATOM    596  C   LYS A  36     -10.975  11.728 -16.820  1.00  0.45           C  
ATOM    597  O   LYS A  36     -11.226  11.055 -15.815  1.00  0.45           O  
ATOM    598  CB  LYS A  36     -12.892  12.593 -18.268  1.00  0.45           C  
ATOM    599  CG  LYS A  36     -13.989  13.679 -18.365  1.00  0.45           C  
ATOM    600  CD  LYS A  36     -14.991  13.392 -19.460  1.00  0.45           C  
ATOM    601  CE  LYS A  36     -16.081  14.460 -19.498  1.00  0.45           C  
ATOM    602  NZ  LYS A  36     -17.055  14.217 -20.602  1.00  0.45           N  
ATOM    603  H   LYS A  36     -11.152  14.424 -18.558  1.00  0.45           H  
ATOM    604  HA  LYS A  36     -12.411  13.210 -16.294  1.00  0.45           H  
ATOM    605 1HB  LYS A  36     -12.391  12.529 -19.238  1.00  0.45           H  
ATOM    606 2HB  LYS A  36     -13.360  11.631 -18.065  1.00  0.45           H  
ATOM    607 1HG  LYS A  36     -14.510  13.758 -17.411  1.00  0.45           H  
ATOM    608 2HG  LYS A  36     -13.511  14.640 -18.575  1.00  0.45           H  
ATOM    609 1HD  LYS A  36     -14.472  13.382 -20.421  1.00  0.45           H  
ATOM    610 2HD  LYS A  36     -15.447  12.417 -19.298  1.00  0.45           H  
ATOM    611 1HE  LYS A  36     -16.615  14.456 -18.549  1.00  0.45           H  
ATOM    612 2HE  LYS A  36     -15.624  15.434 -19.636  1.00  0.45           H  
ATOM    613 1HZ  LYS A  36     -17.762  14.938 -20.596  1.00  0.45           H  
ATOM    614 2HZ  LYS A  36     -16.569  14.230 -21.488  1.00  0.45           H  
ATOM    615 3HZ  LYS A  36     -17.494  13.316 -20.472  1.00  0.45           H  
ATOM    616  N   GLU A  37      -9.894  11.491 -17.578  1.00  0.45           N  
ATOM    617  CA  GLU A  37      -8.990  10.407 -17.198  1.00  0.45           C  
ATOM    618  C   GLU A  37      -8.379  10.700 -15.820  1.00  0.45           C  
ATOM    619  O   GLU A  37      -8.334   9.823 -14.953  1.00  0.45           O  
ATOM    620  CB  GLU A  37      -7.878  10.183 -18.234  1.00  0.45           C  
ATOM    621  CG  GLU A  37      -6.965   8.980 -17.894  1.00  0.45           C  
ATOM    622  CD  GLU A  37      -5.885   8.685 -18.927  1.00  0.45           C  
ATOM    623  OE1 GLU A  37      -5.790   9.396 -19.899  1.00  0.45           O  
ATOM    624  OE2 GLU A  37      -5.162   7.734 -18.735  1.00  0.45           O  
ATOM    625  H   GLU A  37      -9.723  12.041 -18.424  1.00  0.45           H  
ATOM    626  HA  GLU A  37      -9.570   9.487 -17.119  1.00  0.45           H  
ATOM    627 1HB  GLU A  37      -8.318  10.023 -19.218  1.00  0.45           H  
ATOM    628 2HB  GLU A  37      -7.253  11.077 -18.296  1.00  0.45           H  
ATOM    629 1HG  GLU A  37      -6.490   9.171 -16.932  1.00  0.45           H  
ATOM    630 2HG  GLU A  37      -7.592   8.097 -17.778  1.00  0.45           H  
ATOM    631  N   ALA A  38      -7.936  11.951 -15.605  1.00  0.45           N  
ATOM    632  CA  ALA A  38      -7.345  12.334 -14.327  1.00  0.45           C  
ATOM    633  C   ALA A  38      -8.340  12.133 -13.194  1.00  0.45           C  
ATOM    634  O   ALA A  38      -7.978  11.632 -12.134  1.00  0.45           O  
ATOM    635  CB  ALA A  38      -6.902  13.784 -14.353  1.00  0.45           C  
ATOM    636  H   ALA A  38      -7.995  12.636 -16.358  1.00  0.45           H  
ATOM    637  HA  ALA A  38      -6.481  11.696 -14.147  1.00  0.45           H  
ATOM    638 1HB  ALA A  38      -6.451  14.044 -13.399  1.00  0.45           H  
ATOM    639 2HB  ALA A  38      -6.182  13.935 -15.144  1.00  0.45           H  
ATOM    640 3HB  ALA A  38      -7.764  14.417 -14.529  1.00  0.45           H  
ATOM    641  N   ILE A  39      -9.613  12.448 -13.429  1.00  0.45           N  
ATOM    642  CA  ILE A  39     -10.627  12.262 -12.401  1.00  0.45           C  
ATOM    643  C   ILE A  39     -10.772  10.806 -12.032  1.00  0.45           C  
ATOM    644  O   ILE A  39     -10.805  10.461 -10.846  1.00  0.45           O  
ATOM    645  CB  ILE A  39     -11.984  12.850 -12.831  1.00  0.45           C  
ATOM    646  CG1 ILE A  39     -11.879  14.393 -12.854  1.00  0.45           C  
ATOM    647  CG2 ILE A  39     -13.081  12.374 -11.950  1.00  0.45           C  
ATOM    648  CD1 ILE A  39     -13.039  15.105 -13.502  1.00  0.45           C  
ATOM    649  H   ILE A  39      -9.868  12.861 -14.324  1.00  0.45           H  
ATOM    650  HA  ILE A  39     -10.311  12.796 -11.511  1.00  0.45           H  
ATOM    651  HB  ILE A  39     -12.193  12.534 -13.850  1.00  0.45           H  
ATOM    652 1HG1 ILE A  39     -11.797  14.745 -11.828  1.00  0.45           H  
ATOM    653 2HG1 ILE A  39     -10.976  14.668 -13.387  1.00  0.45           H  
ATOM    654 1HG2 ILE A  39     -14.027  12.790 -12.288  1.00  0.45           H  
ATOM    655 2HG2 ILE A  39     -13.120  11.299 -12.006  1.00  0.45           H  
ATOM    656 3HG2 ILE A  39     -12.890  12.680 -10.951  1.00  0.45           H  
ATOM    657 1HD1 ILE A  39     -12.868  16.186 -13.466  1.00  0.45           H  
ATOM    658 2HD1 ILE A  39     -13.129  14.787 -14.539  1.00  0.45           H  
ATOM    659 3HD1 ILE A  39     -13.955  14.867 -12.969  1.00  0.45           H  
ATOM    660  N   GLU A  40     -10.819   9.924 -13.023  1.00  0.45           N  
ATOM    661  CA  GLU A  40     -10.952   8.522 -12.679  1.00  0.45           C  
ATOM    662  C   GLU A  40      -9.722   8.037 -11.904  1.00  0.45           C  
ATOM    663  O   GLU A  40      -9.859   7.297 -10.923  1.00  0.45           O  
ATOM    664  CB  GLU A  40     -11.182   7.683 -13.941  1.00  0.45           C  
ATOM    665  CG  GLU A  40     -12.565   7.894 -14.611  1.00  0.45           C  
ATOM    666  CD  GLU A  40     -13.744   7.440 -13.748  1.00  0.45           C  
ATOM    667  OE1 GLU A  40     -13.729   6.326 -13.292  1.00  0.45           O  
ATOM    668  OE2 GLU A  40     -14.659   8.219 -13.542  1.00  0.45           O  
ATOM    669  H   GLU A  40     -10.786  10.235 -13.999  1.00  0.45           H  
ATOM    670  HA  GLU A  40     -11.819   8.409 -12.034  1.00  0.45           H  
ATOM    671 1HB  GLU A  40     -10.415   7.934 -14.680  1.00  0.45           H  
ATOM    672 2HB  GLU A  40     -11.074   6.627 -13.703  1.00  0.45           H  
ATOM    673 1HG  GLU A  40     -12.681   8.957 -14.829  1.00  0.45           H  
ATOM    674 2HG  GLU A  40     -12.583   7.356 -15.557  1.00  0.45           H  
ATOM    675  N   LEU A  41      -8.528   8.506 -12.287  1.00  0.45           N  
ATOM    676  CA  LEU A  41      -7.320   8.101 -11.578  1.00  0.45           C  
ATOM    677  C   LEU A  41      -7.279   8.655 -10.158  1.00  0.45           C  
ATOM    678  O   LEU A  41      -6.878   7.953  -9.233  1.00  0.45           O  
ATOM    679  CB  LEU A  41      -6.087   8.556 -12.331  1.00  0.45           C  
ATOM    680  CG  LEU A  41      -5.823   7.882 -13.640  1.00  0.45           C  
ATOM    681  CD1 LEU A  41      -4.680   8.591 -14.299  1.00  0.45           C  
ATOM    682  CD2 LEU A  41      -5.514   6.409 -13.411  1.00  0.45           C  
ATOM    683  H   LEU A  41      -8.463   9.117 -13.104  1.00  0.45           H  
ATOM    684  HA  LEU A  41      -7.307   7.013 -11.520  1.00  0.45           H  
ATOM    685 1HB  LEU A  41      -6.194   9.618 -12.530  1.00  0.45           H  
ATOM    686 2HB  LEU A  41      -5.222   8.407 -11.701  1.00  0.45           H  
ATOM    687  HG  LEU A  41      -6.700   7.975 -14.283  1.00  0.45           H  
ATOM    688 1HD1 LEU A  41      -4.475   8.135 -15.272  1.00  0.45           H  
ATOM    689 2HD1 LEU A  41      -4.961   9.628 -14.430  1.00  0.45           H  
ATOM    690 3HD1 LEU A  41      -3.790   8.526 -13.674  1.00  0.45           H  
ATOM    691 1HD2 LEU A  41      -5.322   5.929 -14.371  1.00  0.45           H  
ATOM    692 2HD2 LEU A  41      -4.640   6.308 -12.783  1.00  0.45           H  
ATOM    693 3HD2 LEU A  41      -6.365   5.923 -12.925  1.00  0.45           H  
ATOM    694  N   VAL A  42      -7.734   9.892  -9.963  1.00  0.45           N  
ATOM    695  CA  VAL A  42      -7.753  10.462  -8.626  1.00  0.45           C  
ATOM    696  C   VAL A  42      -8.705   9.681  -7.749  1.00  0.45           C  
ATOM    697  O   VAL A  42      -8.397   9.416  -6.587  1.00  0.45           O  
ATOM    698  CB  VAL A  42      -8.115  11.946  -8.622  1.00  0.45           C  
ATOM    699  CG1 VAL A  42      -8.331  12.426  -7.189  1.00  0.45           C  
ATOM    700  CG2 VAL A  42      -6.980  12.742  -9.189  1.00  0.45           C  
ATOM    701  H   VAL A  42      -8.046  10.449 -10.755  1.00  0.45           H  
ATOM    702  HA  VAL A  42      -6.751  10.375  -8.208  1.00  0.45           H  
ATOM    703  HB  VAL A  42      -9.028  12.103  -9.205  1.00  0.45           H  
ATOM    704 1HG1 VAL A  42      -8.569  13.481  -7.200  1.00  0.45           H  
ATOM    705 2HG1 VAL A  42      -9.150  11.869  -6.738  1.00  0.45           H  
ATOM    706 3HG1 VAL A  42      -7.423  12.272  -6.603  1.00  0.45           H  
ATOM    707 1HG2 VAL A  42      -7.243  13.772  -9.168  1.00  0.45           H  
ATOM    708 2HG2 VAL A  42      -6.104  12.583  -8.572  1.00  0.45           H  
ATOM    709 3HG2 VAL A  42      -6.774  12.438 -10.206  1.00  0.45           H  
ATOM    710  N   LYS A  43      -9.872   9.312  -8.278  1.00  0.45           N  
ATOM    711  CA  LYS A  43     -10.785   8.520  -7.472  1.00  0.45           C  
ATOM    712  C   LYS A  43     -10.123   7.189  -7.087  1.00  0.45           C  
ATOM    713  O   LYS A  43     -10.270   6.735  -5.946  1.00  0.45           O  
ATOM    714  CB  LYS A  43     -12.107   8.293  -8.205  1.00  0.45           C  
ATOM    715  CG  LYS A  43     -12.989   9.543  -8.304  1.00  0.45           C  
ATOM    716  CD  LYS A  43     -14.371   9.192  -8.833  1.00  0.45           C  
ATOM    717  CE  LYS A  43     -14.287   8.782 -10.283  1.00  0.45           C  
ATOM    718  NZ  LYS A  43     -15.621   8.537 -10.903  1.00  0.45           N  
ATOM    719  H   LYS A  43     -10.117   9.573  -9.236  1.00  0.45           H  
ATOM    720  HA  LYS A  43     -10.997   9.064  -6.555  1.00  0.45           H  
ATOM    721 1HB  LYS A  43     -11.894   7.956  -9.225  1.00  0.45           H  
ATOM    722 2HB  LYS A  43     -12.671   7.507  -7.709  1.00  0.45           H  
ATOM    723 1HG  LYS A  43     -13.082  10.004  -7.320  1.00  0.45           H  
ATOM    724 2HG  LYS A  43     -12.521  10.260  -8.976  1.00  0.45           H  
ATOM    725 1HD  LYS A  43     -14.794   8.374  -8.249  1.00  0.45           H  
ATOM    726 2HD  LYS A  43     -15.022  10.060  -8.746  1.00  0.45           H  
ATOM    727 1HE  LYS A  43     -13.790   9.560 -10.827  1.00  0.45           H  
ATOM    728 2HE  LYS A  43     -13.692   7.871 -10.364  1.00  0.45           H  
ATOM    729 1HZ  LYS A  43     -15.439   8.281 -11.890  1.00  0.45           H  
ATOM    730 2HZ  LYS A  43     -16.097   7.787 -10.433  1.00  0.45           H  
ATOM    731 3HZ  LYS A  43     -16.180   9.369 -10.870  1.00  0.45           H  
ATOM    732  N   GLU A  44      -9.358   6.582  -8.016  1.00  0.45           N  
ATOM    733  CA  GLU A  44      -8.636   5.346  -7.708  1.00  0.45           C  
ATOM    734  C   GLU A  44      -7.642   5.593  -6.569  1.00  0.45           C  
ATOM    735  O   GLU A  44      -7.547   4.783  -5.646  1.00  0.45           O  
ATOM    736  CB  GLU A  44      -7.914   4.782  -8.941  1.00  0.45           C  
ATOM    737  CG  GLU A  44      -7.225   3.439  -8.709  1.00  0.45           C  
ATOM    738  CD  GLU A  44      -6.593   2.852  -9.963  1.00  0.45           C  
ATOM    739  OE1 GLU A  44      -6.653   3.469 -10.997  1.00  0.45           O  
ATOM    740  OE2 GLU A  44      -6.071   1.773  -9.876  1.00  0.45           O  
ATOM    741  H   GLU A  44      -9.300   6.974  -8.958  1.00  0.45           H  
ATOM    742  HA  GLU A  44      -9.357   4.602  -7.368  1.00  0.45           H  
ATOM    743 1HB  GLU A  44      -8.622   4.673  -9.763  1.00  0.45           H  
ATOM    744 2HB  GLU A  44      -7.150   5.480  -9.265  1.00  0.45           H  
ATOM    745 1HG  GLU A  44      -6.452   3.570  -7.950  1.00  0.45           H  
ATOM    746 2HG  GLU A  44      -7.958   2.736  -8.319  1.00  0.45           H  
ATOM    747  N   VAL A  45      -6.941   6.738  -6.606  1.00  0.45           N  
ATOM    748  CA  VAL A  45      -6.004   7.097  -5.541  1.00  0.45           C  
ATOM    749  C   VAL A  45      -6.717   7.234  -4.212  1.00  0.45           C  
ATOM    750  O   VAL A  45      -6.254   6.717  -3.198  1.00  0.45           O  
ATOM    751  CB  VAL A  45      -5.270   8.427  -5.830  1.00  0.45           C  
ATOM    752  CG1 VAL A  45      -4.531   8.863  -4.621  1.00  0.45           C  
ATOM    753  CG2 VAL A  45      -4.315   8.236  -6.950  1.00  0.45           C  
ATOM    754  H   VAL A  45      -7.050   7.352  -7.413  1.00  0.45           H  
ATOM    755  HA  VAL A  45      -5.259   6.307  -5.462  1.00  0.45           H  
ATOM    756  HB  VAL A  45      -5.986   9.197  -6.084  1.00  0.45           H  
ATOM    757 1HG1 VAL A  45      -4.012   9.793  -4.824  1.00  0.45           H  
ATOM    758 2HG1 VAL A  45      -5.237   9.010  -3.815  1.00  0.45           H  
ATOM    759 3HG1 VAL A  45      -3.841   8.106  -4.357  1.00  0.45           H  
ATOM    760 1HG2 VAL A  45      -3.792   9.167  -7.162  1.00  0.45           H  
ATOM    761 2HG2 VAL A  45      -3.592   7.461  -6.696  1.00  0.45           H  
ATOM    762 3HG2 VAL A  45      -4.888   7.942  -7.801  1.00  0.45           H  
ATOM    763  N   ILE A  46      -7.867   7.887  -4.209  1.00  0.45           N  
ATOM    764  CA  ILE A  46      -8.591   8.055  -2.967  1.00  0.45           C  
ATOM    765  C   ILE A  46      -8.959   6.694  -2.392  1.00  0.45           C  
ATOM    766  O   ILE A  46      -8.784   6.471  -1.197  1.00  0.45           O  
ATOM    767  CB  ILE A  46      -9.842   8.918  -3.167  1.00  0.45           C  
ATOM    768  CG1 ILE A  46      -9.398  10.354  -3.494  1.00  0.45           C  
ATOM    769  CG2 ILE A  46     -10.688   8.903  -1.897  1.00  0.45           C  
ATOM    770  CD1 ILE A  46     -10.475  11.249  -4.010  1.00  0.45           C  
ATOM    771  H   ILE A  46      -8.216   8.297  -5.076  1.00  0.45           H  
ATOM    772  HA  ILE A  46      -7.943   8.563  -2.257  1.00  0.45           H  
ATOM    773  HB  ILE A  46     -10.422   8.540  -4.009  1.00  0.45           H  
ATOM    774 1HG1 ILE A  46      -8.999  10.804  -2.592  1.00  0.45           H  
ATOM    775 2HG1 ILE A  46      -8.611  10.308  -4.243  1.00  0.45           H  
ATOM    776 1HG2 ILE A  46     -11.569   9.526  -2.042  1.00  0.45           H  
ATOM    777 2HG2 ILE A  46     -10.995   7.882  -1.681  1.00  0.45           H  
ATOM    778 3HG2 ILE A  46     -10.100   9.292  -1.065  1.00  0.45           H  
ATOM    779 1HD1 ILE A  46     -10.059  12.232  -4.215  1.00  0.45           H  
ATOM    780 2HD1 ILE A  46     -10.871  10.828  -4.928  1.00  0.45           H  
ATOM    781 3HD1 ILE A  46     -11.267  11.332  -3.276  1.00  0.45           H  
ATOM    782  N   GLU A  47      -9.435   5.770  -3.236  1.00  0.46           N  
ATOM    783  CA  GLU A  47      -9.786   4.434  -2.753  1.00  0.46           C  
ATOM    784  C   GLU A  47      -8.540   3.686  -2.240  1.00  0.46           C  
ATOM    785  O   GLU A  47      -8.559   3.086  -1.161  1.00  0.46           O  
ATOM    786  CB  GLU A  47     -10.436   3.624  -3.886  1.00  0.46           C  
ATOM    787  CG  GLU A  47     -10.967   2.231  -3.492  1.00  0.46           C  
ATOM    788  CD  GLU A  47     -12.186   2.272  -2.579  1.00  0.46           C  
ATOM    789  OE1 GLU A  47     -12.858   3.283  -2.547  1.00  0.46           O  
ATOM    790  OE2 GLU A  47     -12.439   1.301  -1.910  1.00  0.46           O  
ATOM    791  H   GLU A  47      -9.571   6.010  -4.220  1.00  0.46           H  
ATOM    792  HA  GLU A  47     -10.490   4.534  -1.936  1.00  0.46           H  
ATOM    793 1HB  GLU A  47     -11.264   4.196  -4.304  1.00  0.46           H  
ATOM    794 2HB  GLU A  47      -9.708   3.486  -4.688  1.00  0.46           H  
ATOM    795 1HG  GLU A  47     -11.229   1.690  -4.400  1.00  0.46           H  
ATOM    796 2HG  GLU A  47     -10.167   1.684  -2.995  1.00  0.46           H  
ATOM    797  N   LEU A  48      -7.433   3.789  -2.980  1.00  0.46           N  
ATOM    798  CA  LEU A  48      -6.158   3.148  -2.647  1.00  0.46           C  
ATOM    799  C   LEU A  48      -5.666   3.589  -1.272  1.00  0.46           C  
ATOM    800  O   LEU A  48      -5.102   2.806  -0.503  1.00  0.46           O  
ATOM    801  CB  LEU A  48      -5.118   3.537  -3.698  1.00  0.46           C  
ATOM    802  CG  LEU A  48      -3.769   2.896  -3.645  1.00  0.46           C  
ATOM    803  CD1 LEU A  48      -3.903   1.395  -3.850  1.00  0.46           C  
ATOM    804  CD2 LEU A  48      -2.936   3.504  -4.715  1.00  0.46           C  
ATOM    805  H   LEU A  48      -7.482   4.310  -3.855  1.00  0.46           H  
ATOM    806  HA  LEU A  48      -6.301   2.069  -2.646  1.00  0.46           H  
ATOM    807 1HB  LEU A  48      -5.541   3.339  -4.684  1.00  0.46           H  
ATOM    808 2HB  LEU A  48      -4.953   4.606  -3.619  1.00  0.46           H  
ATOM    809  HG  LEU A  48      -3.311   3.077  -2.675  1.00  0.46           H  
ATOM    810 1HD1 LEU A  48      -2.921   0.925  -3.831  1.00  0.46           H  
ATOM    811 2HD1 LEU A  48      -4.523   0.971  -3.062  1.00  0.46           H  
ATOM    812 3HD1 LEU A  48      -4.365   1.205  -4.822  1.00  0.46           H  
ATOM    813 1HD2 LEU A  48      -1.957   3.056  -4.698  1.00  0.46           H  
ATOM    814 2HD2 LEU A  48      -3.407   3.310  -5.672  1.00  0.46           H  
ATOM    815 3HD2 LEU A  48      -2.863   4.576  -4.548  1.00  0.46           H  
ATOM    816  N   LEU A  49      -5.908   4.858  -0.971  1.00  0.46           N  
ATOM    817  CA  LEU A  49      -5.516   5.503   0.261  1.00  0.46           C  
ATOM    818  C   LEU A  49      -6.441   5.290   1.449  1.00  0.46           C  
ATOM    819  O   LEU A  49      -6.153   5.821   2.526  1.00  0.46           O  
ATOM    820  CB  LEU A  49      -5.413   7.003   0.049  1.00  0.46           C  
ATOM    821  CG  LEU A  49      -4.332   7.529  -0.827  1.00  0.46           C  
ATOM    822  CD1 LEU A  49      -4.554   9.013  -1.001  1.00  0.46           C  
ATOM    823  CD2 LEU A  49      -3.053   7.265  -0.179  1.00  0.46           C  
ATOM    824  H   LEU A  49      -6.363   5.437  -1.677  1.00  0.46           H  
ATOM    825  HA  LEU A  49      -4.534   5.120   0.529  1.00  0.46           H  
ATOM    826 1HB  LEU A  49      -6.345   7.325  -0.403  1.00  0.46           H  
ATOM    827 2HB  LEU A  49      -5.310   7.482   1.018  1.00  0.46           H  
ATOM    828  HG  LEU A  49      -4.345   7.057  -1.799  1.00  0.46           H  
ATOM    829 1HD1 LEU A  49      -3.765   9.440  -1.620  1.00  0.46           H  
ATOM    830 2HD1 LEU A  49      -5.520   9.181  -1.473  1.00  0.46           H  
ATOM    831 3HD1 LEU A  49      -4.550   9.473  -0.036  1.00  0.46           H  
ATOM    832 1HD2 LEU A  49      -2.271   7.676  -0.787  1.00  0.46           H  
ATOM    833 2HD2 LEU A  49      -3.050   7.736   0.794  1.00  0.46           H  
ATOM    834 3HD2 LEU A  49      -2.913   6.190  -0.064  1.00  0.46           H  
ATOM    835  N   LYS A  50      -7.543   4.536   1.316  1.00  0.46           N  
ATOM    836  CA  LYS A  50      -8.462   4.404   2.458  1.00  0.46           C  
ATOM    837  C   LYS A  50      -7.871   3.577   3.592  1.00  0.46           C  
ATOM    838  O   LYS A  50      -8.128   2.385   3.772  1.00  0.46           O  
ATOM    839  CB  LYS A  50      -9.825   3.875   2.031  1.00  0.46           C  
ATOM    840  CG  LYS A  50     -10.626   4.884   1.232  1.00  0.46           C  
ATOM    841  CD  LYS A  50     -11.956   4.329   0.784  1.00  0.46           C  
ATOM    842  CE  LYS A  50     -12.781   5.388   0.058  1.00  0.46           C  
ATOM    843  NZ  LYS A  50     -14.033   4.808  -0.511  1.00  0.46           N  
ATOM    844  H   LYS A  50      -7.766   4.078   0.427  1.00  0.46           H  
ATOM    845  HA  LYS A  50      -8.636   5.402   2.857  1.00  0.46           H  
ATOM    846 1HB  LYS A  50      -9.690   2.990   1.402  1.00  0.46           H  
ATOM    847 2HB  LYS A  50     -10.401   3.584   2.906  1.00  0.46           H  
ATOM    848 1HG  LYS A  50     -10.785   5.781   1.829  1.00  0.46           H  
ATOM    849 2HG  LYS A  50     -10.057   5.153   0.363  1.00  0.46           H  
ATOM    850 1HD  LYS A  50     -11.782   3.491   0.102  1.00  0.46           H  
ATOM    851 2HD  LYS A  50     -12.514   3.964   1.642  1.00  0.46           H  
ATOM    852 1HE  LYS A  50     -13.042   6.174   0.761  1.00  0.46           H  
ATOM    853 2HE  LYS A  50     -12.192   5.817  -0.752  1.00  0.46           H  
ATOM    854 1HZ  LYS A  50     -14.559   5.520  -0.986  1.00  0.46           H  
ATOM    855 2HZ  LYS A  50     -13.751   4.083  -1.190  1.00  0.46           H  
ATOM    856 3HZ  LYS A  50     -14.595   4.401   0.215  1.00  0.46           H  
ATOM    857  N   SER A  51      -7.076   4.304   4.350  1.00  0.46           N  
ATOM    858  CA  SER A  51      -6.225   3.927   5.449  1.00  0.46           C  
ATOM    859  C   SER A  51      -6.341   5.040   6.468  1.00  0.46           C  
ATOM    860  O   SER A  51      -7.204   5.907   6.347  1.00  0.46           O  
ATOM    861  CB  SER A  51      -4.784   3.860   4.991  1.00  0.46           C  
ATOM    862  OG  SER A  51      -4.311   5.162   4.708  1.00  0.46           O  
ATOM    863  H   SER A  51      -6.988   5.264   4.039  1.00  0.46           H  
ATOM    864  HA  SER A  51      -6.559   2.984   5.882  1.00  0.46           H  
ATOM    865 1HB  SER A  51      -4.168   3.398   5.759  1.00  0.46           H  
ATOM    866 2HB  SER A  51      -4.715   3.242   4.095  1.00  0.46           H  
ATOM    867  HG  SER A  51      -4.820   5.464   3.912  1.00  0.46           H  
ATOM    868  N   GLN A  52      -5.495   5.011   7.484  1.00  0.47           N  
ATOM    869  CA  GLN A  52      -5.521   6.034   8.518  1.00  0.47           C  
ATOM    870  C   GLN A  52      -4.743   7.294   8.104  1.00  0.47           C  
ATOM    871  O   GLN A  52      -4.694   8.279   8.849  1.00  0.47           O  
ATOM    872  CB  GLN A  52      -4.951   5.477   9.822  1.00  0.47           C  
ATOM    873  CG  GLN A  52      -5.791   4.362  10.437  1.00  0.47           C  
ATOM    874  CD  GLN A  52      -5.185   3.801  11.720  1.00  0.47           C  
ATOM    875  OE1 GLN A  52      -3.976   3.898  11.953  1.00  0.47           O  
ATOM    876  NE2 GLN A  52      -6.028   3.208  12.560  1.00  0.47           N  
ATOM    877  H   GLN A  52      -4.809   4.273   7.539  1.00  0.47           H  
ATOM    878  HA  GLN A  52      -6.558   6.324   8.689  1.00  0.47           H  
ATOM    879 1HB  GLN A  52      -3.948   5.089   9.642  1.00  0.47           H  
ATOM    880 2HB  GLN A  52      -4.866   6.280  10.552  1.00  0.47           H  
ATOM    881 1HG  GLN A  52      -6.779   4.758  10.670  1.00  0.47           H  
ATOM    882 2HG  GLN A  52      -5.877   3.548   9.718  1.00  0.47           H  
ATOM    883 1HE2 GLN A  52      -5.689   2.819  13.418  1.00  0.47           H  
ATOM    884 2HE2 GLN A  52      -7.000   3.150  12.335  1.00  0.47           H  
ATOM    885  N   ASN A  53      -4.106   7.287   6.926  1.00  0.47           N  
ATOM    886  CA  ASN A  53      -3.340   8.470   6.558  1.00  0.47           C  
ATOM    887  C   ASN A  53      -4.244   9.559   5.991  1.00  0.47           C  
ATOM    888  O   ASN A  53      -4.358   9.760   4.772  1.00  0.47           O  
ATOM    889  CB  ASN A  53      -2.218   8.130   5.609  1.00  0.47           C  
ATOM    890  CG  ASN A  53      -1.305   9.303   5.398  1.00  0.47           C  
ATOM    891  OD1 ASN A  53      -1.766  10.456   5.328  1.00  0.47           O  
ATOM    892  ND2 ASN A  53      -0.017   9.038   5.320  1.00  0.47           N  
ATOM    893  H   ASN A  53      -4.166   6.492   6.287  1.00  0.47           H  
ATOM    894  HA  ASN A  53      -2.886   8.877   7.463  1.00  0.47           H  
ATOM    895 1HB  ASN A  53      -1.645   7.288   5.998  1.00  0.47           H  
ATOM    896 2HB  ASN A  53      -2.640   7.827   4.648  1.00  0.47           H  
ATOM    897 1HD2 ASN A  53       0.642   9.781   5.187  1.00  0.47           H  
ATOM    898 2HD2 ASN A  53       0.305   8.094   5.391  1.00  0.47           H  
ATOM    899  N   GLU A  54      -4.813  10.314   6.915  1.00  0.46           N  
ATOM    900  CA  GLU A  54      -5.769  11.359   6.603  1.00  0.46           C  
ATOM    901  C   GLU A  54      -5.194  12.453   5.714  1.00  0.46           C  
ATOM    902  O   GLU A  54      -5.917  13.005   4.891  1.00  0.46           O  
ATOM    903  CB  GLU A  54      -6.329  11.973   7.886  1.00  0.46           C  
ATOM    904  CG  GLU A  54      -7.254  11.044   8.675  1.00  0.46           C  
ATOM    905  CD  GLU A  54      -7.769  11.665   9.961  1.00  0.46           C  
ATOM    906  OE1 GLU A  54      -7.298  12.717  10.326  1.00  0.46           O  
ATOM    907  OE2 GLU A  54      -8.645  11.088  10.569  1.00  0.46           O  
ATOM    908  H   GLU A  54      -4.637  10.043   7.884  1.00  0.46           H  
ATOM    909  HA  GLU A  54      -6.599  10.898   6.067  1.00  0.46           H  
ATOM    910 1HB  GLU A  54      -5.505  12.260   8.539  1.00  0.46           H  
ATOM    911 2HB  GLU A  54      -6.885  12.878   7.642  1.00  0.46           H  
ATOM    912 1HG  GLU A  54      -8.103  10.779   8.045  1.00  0.46           H  
ATOM    913 2HG  GLU A  54      -6.712  10.127   8.908  1.00  0.46           H  
ATOM    914  N   GLU A  55      -3.906  12.777   5.864  1.00  0.46           N  
ATOM    915  CA  GLU A  55      -3.327  13.850   5.054  1.00  0.46           C  
ATOM    916  C   GLU A  55      -3.285  13.468   3.571  1.00  0.46           C  
ATOM    917  O   GLU A  55      -3.613  14.282   2.701  1.00  0.46           O  
ATOM    918  CB  GLU A  55      -1.907  14.181   5.522  1.00  0.46           C  
ATOM    919  CG  GLU A  55      -1.248  15.347   4.780  1.00  0.46           C  
ATOM    920  CD  GLU A  55      -1.847  16.704   5.041  1.00  0.46           C  
ATOM    921  OE1 GLU A  55      -2.479  16.878   6.053  1.00  0.46           O  
ATOM    922  OE2 GLU A  55      -1.672  17.574   4.204  1.00  0.46           O  
ATOM    923  H   GLU A  55      -3.343  12.276   6.537  1.00  0.46           H  
ATOM    924  HA  GLU A  55      -3.950  14.738   5.161  1.00  0.46           H  
ATOM    925 1HB  GLU A  55      -1.922  14.421   6.585  1.00  0.46           H  
ATOM    926 2HB  GLU A  55      -1.272  13.303   5.392  1.00  0.46           H  
ATOM    927 1HG  GLU A  55      -0.186  15.369   5.012  1.00  0.46           H  
ATOM    928 2HG  GLU A  55      -1.362  15.145   3.731  1.00  0.46           H  
ATOM    929  N   LEU A  56      -2.918  12.218   3.261  1.00  0.46           N  
ATOM    930  CA  LEU A  56      -2.883  11.825   1.854  1.00  0.46           C  
ATOM    931  C   LEU A  56      -4.302  11.862   1.291  1.00  0.46           C  
ATOM    932  O   LEU A  56      -4.513  12.276   0.148  1.00  0.46           O  
ATOM    933  CB  LEU A  56      -2.317  10.415   1.686  1.00  0.46           C  
ATOM    934  CG  LEU A  56      -0.854  10.204   2.012  1.00  0.46           C  
ATOM    935  CD1 LEU A  56      -0.543   8.758   1.997  1.00  0.46           C  
ATOM    936  CD2 LEU A  56      -0.024  10.840   1.028  1.00  0.46           C  
ATOM    937  H   LEU A  56      -2.655  11.559   3.995  1.00  0.46           H  
ATOM    938  HA  LEU A  56      -2.266  12.535   1.304  1.00  0.46           H  
ATOM    939 1HB  LEU A  56      -2.902   9.734   2.311  1.00  0.46           H  
ATOM    940 2HB  LEU A  56      -2.440  10.132   0.655  1.00  0.46           H  
ATOM    941  HG  LEU A  56      -0.645  10.617   2.987  1.00  0.46           H  
ATOM    942 1HD1 LEU A  56       0.494   8.639   2.247  1.00  0.46           H  
ATOM    943 2HD1 LEU A  56      -1.153   8.235   2.719  1.00  0.46           H  
ATOM    944 3HD1 LEU A  56      -0.728   8.359   1.013  1.00  0.46           H  
ATOM    945 1HD2 LEU A  56       1.014  10.670   1.278  1.00  0.46           H  
ATOM    946 2HD2 LEU A  56      -0.232  10.411   0.053  1.00  0.46           H  
ATOM    947 3HD2 LEU A  56      -0.240  11.893   1.030  1.00  0.46           H  
ATOM    948  N   LEU A  57      -5.278  11.422   2.104  1.00  0.46           N  
ATOM    949  CA  LEU A  57      -6.676  11.422   1.678  1.00  0.46           C  
ATOM    950  C   LEU A  57      -7.245  12.812   1.469  1.00  0.46           C  
ATOM    951  O   LEU A  57      -7.879  13.073   0.444  1.00  0.46           O  
ATOM    952  CB  LEU A  57      -7.523  10.679   2.710  1.00  0.46           C  
ATOM    953  CG  LEU A  57      -7.380   9.176   2.699  1.00  0.46           C  
ATOM    954  CD1 LEU A  57      -8.015   8.584   3.941  1.00  0.46           C  
ATOM    955  CD2 LEU A  57      -8.100   8.663   1.432  1.00  0.46           C  
ATOM    956  H   LEU A  57      -5.034  11.071   3.034  1.00  0.46           H  
ATOM    957  HA  LEU A  57      -6.737  10.885   0.733  1.00  0.46           H  
ATOM    958 1HB  LEU A  57      -7.239  11.027   3.697  1.00  0.46           H  
ATOM    959 2HB  LEU A  57      -8.570  10.924   2.548  1.00  0.46           H  
ATOM    960  HG  LEU A  57      -6.324   8.892   2.686  1.00  0.46           H  
ATOM    961 1HD1 LEU A  57      -7.916   7.499   3.916  1.00  0.46           H  
ATOM    962 2HD1 LEU A  57      -7.503   8.966   4.827  1.00  0.46           H  
ATOM    963 3HD1 LEU A  57      -9.066   8.852   3.984  1.00  0.46           H  
ATOM    964 1HD2 LEU A  57      -8.042   7.585   1.377  1.00  0.46           H  
ATOM    965 2HD2 LEU A  57      -9.146   8.956   1.469  1.00  0.46           H  
ATOM    966 3HD2 LEU A  57      -7.639   9.095   0.545  1.00  0.46           H  
ATOM    967  N   GLU A  58      -6.992  13.728   2.405  1.00  0.46           N  
ATOM    968  CA  GLU A  58      -7.511  15.079   2.259  1.00  0.46           C  
ATOM    969  C   GLU A  58      -6.958  15.704   1.003  1.00  0.46           C  
ATOM    970  O   GLU A  58      -7.685  16.323   0.222  1.00  0.46           O  
ATOM    971  CB  GLU A  58      -7.165  15.951   3.467  1.00  0.46           C  
ATOM    972  CG  GLU A  58      -7.702  17.380   3.345  1.00  0.46           C  
ATOM    973  CD  GLU A  58      -7.466  18.273   4.559  1.00  0.46           C  
ATOM    974  OE1 GLU A  58      -7.583  17.810   5.664  1.00  0.46           O  
ATOM    975  OE2 GLU A  58      -7.166  19.442   4.353  1.00  0.46           O  
ATOM    976  H   GLU A  58      -6.462  13.477   3.236  1.00  0.46           H  
ATOM    977  HA  GLU A  58      -8.595  15.027   2.168  1.00  0.46           H  
ATOM    978 1HB  GLU A  58      -7.571  15.500   4.373  1.00  0.46           H  
ATOM    979 2HB  GLU A  58      -6.077  15.995   3.583  1.00  0.46           H  
ATOM    980 1HG  GLU A  58      -7.213  17.829   2.484  1.00  0.46           H  
ATOM    981 2HG  GLU A  58      -8.770  17.334   3.134  1.00  0.46           H  
ATOM    982  N   LEU A  59      -5.665  15.518   0.788  1.00  0.46           N  
ATOM    983  CA  LEU A  59      -5.016  16.068  -0.372  1.00  0.46           C  
ATOM    984  C   LEU A  59      -5.667  15.533  -1.641  1.00  0.46           C  
ATOM    985  O   LEU A  59      -6.016  16.305  -2.539  1.00  0.46           O  
ATOM    986  CB  LEU A  59      -3.554  15.700  -0.364  1.00  0.46           C  
ATOM    987  CG  LEU A  59      -2.743  16.366  -1.377  1.00  0.46           C  
ATOM    988  CD1 LEU A  59      -1.335  16.254  -1.007  1.00  0.46           C  
ATOM    989  CD2 LEU A  59      -3.044  15.795  -2.691  1.00  0.46           C  
ATOM    990  H   LEU A  59      -5.099  14.994   1.461  1.00  0.46           H  
ATOM    991  HA  LEU A  59      -5.122  17.152  -0.351  1.00  0.46           H  
ATOM    992 1HB  LEU A  59      -3.139  15.942   0.616  1.00  0.46           H  
ATOM    993 2HB  LEU A  59      -3.464  14.626  -0.508  1.00  0.46           H  
ATOM    994  HG  LEU A  59      -2.964  17.387  -1.385  1.00  0.46           H  
ATOM    995 1HD1 LEU A  59      -0.743  16.759  -1.749  1.00  0.46           H  
ATOM    996 2HD1 LEU A  59      -1.171  16.704  -0.034  1.00  0.46           H  
ATOM    997 3HD1 LEU A  59      -1.079  15.223  -0.973  1.00  0.46           H  
ATOM    998 1HD2 LEU A  59      -2.431  16.277  -3.434  1.00  0.46           H  
ATOM    999 2HD2 LEU A  59      -2.844  14.766  -2.688  1.00  0.46           H  
ATOM   1000 3HD2 LEU A  59      -4.083  15.947  -2.920  1.00  0.46           H  
ATOM   1001  N   ALA A  60      -5.801  14.200  -1.738  1.00  0.45           N  
ATOM   1002  CA  ALA A  60      -6.369  13.586  -2.927  1.00  0.45           C  
ATOM   1003  C   ALA A  60      -7.786  14.093  -3.184  1.00  0.45           C  
ATOM   1004  O   ALA A  60      -8.174  14.323  -4.334  1.00  0.45           O  
ATOM   1005  CB  ALA A  60      -6.350  12.082  -2.785  1.00  0.45           C  
ATOM   1006  H   ALA A  60      -5.490  13.596  -0.973  1.00  0.45           H  
ATOM   1007  HA  ALA A  60      -5.755  13.867  -3.774  1.00  0.45           H  
ATOM   1008 1HB  ALA A  60      -6.738  11.623  -3.687  1.00  0.45           H  
ATOM   1009 2HB  ALA A  60      -5.322  11.751  -2.623  1.00  0.45           H  
ATOM   1010 3HB  ALA A  60      -6.958  11.793  -1.927  1.00  0.45           H  
ATOM   1011  N   LYS A  61      -8.560  14.298  -2.115  1.00  0.45           N  
ATOM   1012  CA  LYS A  61      -9.912  14.809  -2.274  1.00  0.45           C  
ATOM   1013  C   LYS A  61      -9.879  16.241  -2.794  1.00  0.45           C  
ATOM   1014  O   LYS A  61     -10.672  16.596  -3.667  1.00  0.45           O  
ATOM   1015  CB  LYS A  61     -10.678  14.680  -0.964  1.00  0.45           C  
ATOM   1016  CG  LYS A  61     -11.010  13.210  -0.629  1.00  0.45           C  
ATOM   1017  CD  LYS A  61     -11.716  13.060   0.696  1.00  0.45           C  
ATOM   1018  CE  LYS A  61     -11.984  11.589   1.006  1.00  0.45           C  
ATOM   1019  NZ  LYS A  61     -12.675  11.413   2.319  1.00  0.45           N  
ATOM   1020  H   LYS A  61      -8.214  14.075  -1.182  1.00  0.45           H  
ATOM   1021  HA  LYS A  61     -10.425  14.204  -3.016  1.00  0.45           H  
ATOM   1022 1HB  LYS A  61     -10.075  15.087  -0.150  1.00  0.45           H  
ATOM   1023 2HB  LYS A  61     -11.604  15.250  -1.016  1.00  0.45           H  
ATOM   1024 1HG  LYS A  61     -11.659  12.815  -1.406  1.00  0.45           H  
ATOM   1025 2HG  LYS A  61     -10.096  12.619  -0.621  1.00  0.45           H  
ATOM   1026 1HD  LYS A  61     -11.088  13.480   1.485  1.00  0.45           H  
ATOM   1027 2HD  LYS A  61     -12.660  13.601   0.675  1.00  0.45           H  
ATOM   1028 1HE  LYS A  61     -12.602  11.164   0.217  1.00  0.45           H  
ATOM   1029 2HE  LYS A  61     -11.030  11.055   1.033  1.00  0.45           H  
ATOM   1030 1HZ  LYS A  61     -12.831  10.430   2.489  1.00  0.45           H  
ATOM   1031 2HZ  LYS A  61     -12.100  11.795   3.056  1.00  0.45           H  
ATOM   1032 3HZ  LYS A  61     -13.563  11.895   2.301  1.00  0.45           H  
ATOM   1033  N   LYS A  62      -8.936  17.057  -2.314  1.00  0.45           N  
ATOM   1034  CA  LYS A  62      -8.819  18.420  -2.818  1.00  0.45           C  
ATOM   1035  C   LYS A  62      -8.447  18.408  -4.299  1.00  0.45           C  
ATOM   1036  O   LYS A  62      -8.956  19.220  -5.073  1.00  0.45           O  
ATOM   1037  CB  LYS A  62      -7.835  19.232  -1.979  1.00  0.45           C  
ATOM   1038  CG  LYS A  62      -8.375  19.595  -0.602  1.00  0.45           C  
ATOM   1039  CD  LYS A  62      -7.356  20.340   0.236  1.00  0.45           C  
ATOM   1040  CE  LYS A  62      -7.954  20.721   1.587  1.00  0.45           C  
ATOM   1041  NZ  LYS A  62      -6.949  21.332   2.498  1.00  0.45           N  
ATOM   1042  H   LYS A  62      -8.309  16.733  -1.574  1.00  0.45           H  
ATOM   1043  HA  LYS A  62      -9.794  18.899  -2.731  1.00  0.45           H  
ATOM   1044 1HB  LYS A  62      -6.936  18.642  -1.814  1.00  0.45           H  
ATOM   1045 2HB  LYS A  62      -7.555  20.144  -2.504  1.00  0.45           H  
ATOM   1046 1HG  LYS A  62      -9.264  20.214  -0.715  1.00  0.45           H  
ATOM   1047 2HG  LYS A  62      -8.656  18.682  -0.078  1.00  0.45           H  
ATOM   1048 1HD  LYS A  62      -6.492  19.692   0.404  1.00  0.45           H  
ATOM   1049 2HD  LYS A  62      -7.024  21.237  -0.283  1.00  0.45           H  
ATOM   1050 1HE  LYS A  62      -8.762  21.431   1.431  1.00  0.45           H  
ATOM   1051 2HE  LYS A  62      -8.361  19.836   2.049  1.00  0.45           H  
ATOM   1052 1HZ  LYS A  62      -7.392  21.552   3.386  1.00  0.45           H  
ATOM   1053 2HZ  LYS A  62      -6.194  20.669   2.660  1.00  0.45           H  
ATOM   1054 3HZ  LYS A  62      -6.575  22.168   2.087  1.00  0.45           H  
ATOM   1055  N   ILE A  63      -7.615  17.447  -4.718  1.00  0.45           N  
ATOM   1056  CA  ILE A  63      -7.272  17.363  -6.132  1.00  0.45           C  
ATOM   1057  C   ILE A  63      -8.523  17.062  -6.931  1.00  0.45           C  
ATOM   1058  O   ILE A  63      -8.760  17.667  -7.980  1.00  0.45           O  
ATOM   1059  CB  ILE A  63      -6.256  16.262  -6.459  1.00  0.45           C  
ATOM   1060  CG1 ILE A  63      -4.922  16.549  -5.906  1.00  0.45           C  
ATOM   1061  CG2 ILE A  63      -6.178  16.147  -7.959  1.00  0.45           C  
ATOM   1062  CD1 ILE A  63      -4.015  15.392  -5.983  1.00  0.45           C  
ATOM   1063  H   ILE A  63      -7.198  16.810  -4.037  1.00  0.45           H  
ATOM   1064  HA  ILE A  63      -6.878  18.318  -6.463  1.00  0.45           H  
ATOM   1065  HB  ILE A  63      -6.587  15.316  -6.042  1.00  0.45           H  
ATOM   1066 1HG1 ILE A  63      -4.473  17.368  -6.464  1.00  0.45           H  
ATOM   1067 2HG1 ILE A  63      -5.029  16.831  -4.874  1.00  0.45           H  
ATOM   1068 1HG2 ILE A  63      -5.475  15.363  -8.236  1.00  0.45           H  
ATOM   1069 2HG2 ILE A  63      -7.163  15.913  -8.351  1.00  0.45           H  
ATOM   1070 3HG2 ILE A  63      -5.856  17.084  -8.359  1.00  0.45           H  
ATOM   1071 1HD1 ILE A  63      -3.041  15.656  -5.582  1.00  0.45           H  
ATOM   1072 2HD1 ILE A  63      -4.421  14.561  -5.429  1.00  0.45           H  
ATOM   1073 3HD1 ILE A  63      -3.925  15.121  -7.010  1.00  0.45           H  
ATOM   1074  N   LEU A  64      -9.326  16.118  -6.442  1.00  0.45           N  
ATOM   1075  CA  LEU A  64     -10.545  15.747  -7.135  1.00  0.45           C  
ATOM   1076  C   LEU A  64     -11.441  16.977  -7.291  1.00  0.45           C  
ATOM   1077  O   LEU A  64     -11.991  17.227  -8.371  1.00  0.45           O  
ATOM   1078  CB  LEU A  64     -11.292  14.663  -6.356  1.00  0.45           C  
ATOM   1079  CG  LEU A  64     -12.515  14.096  -7.023  1.00  0.45           C  
ATOM   1080  CD1 LEU A  64     -12.095  13.433  -8.327  1.00  0.45           C  
ATOM   1081  CD2 LEU A  64     -13.166  13.083  -6.107  1.00  0.45           C  
ATOM   1082  H   LEU A  64      -9.066  15.634  -5.579  1.00  0.45           H  
ATOM   1083  HA  LEU A  64     -10.287  15.370  -8.122  1.00  0.45           H  
ATOM   1084 1HB  LEU A  64     -10.617  13.852  -6.132  1.00  0.45           H  
ATOM   1085 2HB  LEU A  64     -11.618  15.090  -5.412  1.00  0.45           H  
ATOM   1086  HG  LEU A  64     -13.216  14.895  -7.246  1.00  0.45           H  
ATOM   1087 1HD1 LEU A  64     -12.981  13.026  -8.793  1.00  0.45           H  
ATOM   1088 2HD1 LEU A  64     -11.628  14.165  -8.990  1.00  0.45           H  
ATOM   1089 3HD1 LEU A  64     -11.388  12.627  -8.121  1.00  0.45           H  
ATOM   1090 1HD2 LEU A  64     -14.048  12.665  -6.592  1.00  0.45           H  
ATOM   1091 2HD2 LEU A  64     -12.461  12.290  -5.896  1.00  0.45           H  
ATOM   1092 3HD2 LEU A  64     -13.457  13.571  -5.175  1.00  0.45           H  
ATOM   1093  N   GLU A  65     -11.575  17.769  -6.216  1.00  0.45           N  
ATOM   1094  CA  GLU A  65     -12.424  18.952  -6.290  1.00  0.45           C  
ATOM   1095  C   GLU A  65     -11.869  19.969  -7.287  1.00  0.45           C  
ATOM   1096  O   GLU A  65     -12.633  20.558  -8.059  1.00  0.45           O  
ATOM   1097  CB  GLU A  65     -12.571  19.606  -4.905  1.00  0.45           C  
ATOM   1098  CG  GLU A  65     -13.401  18.800  -3.874  1.00  0.45           C  
ATOM   1099  CD  GLU A  65     -14.868  18.626  -4.251  1.00  0.45           C  
ATOM   1100  OE1 GLU A  65     -15.513  19.601  -4.545  1.00  0.45           O  
ATOM   1101  OE2 GLU A  65     -15.344  17.501  -4.246  1.00  0.45           O  
ATOM   1102  H   GLU A  65     -11.108  17.520  -5.342  1.00  0.45           H  
ATOM   1103  HA  GLU A  65     -13.407  18.648  -6.632  1.00  0.45           H  
ATOM   1104 1HB  GLU A  65     -11.579  19.760  -4.479  1.00  0.45           H  
ATOM   1105 2HB  GLU A  65     -13.032  20.586  -5.016  1.00  0.45           H  
ATOM   1106 1HG  GLU A  65     -12.951  17.813  -3.773  1.00  0.45           H  
ATOM   1107 2HG  GLU A  65     -13.332  19.296  -2.908  1.00  0.45           H  
ATOM   1108  N   LEU A  66     -10.543  20.129  -7.334  1.00  0.45           N  
ATOM   1109  CA  LEU A  66      -9.959  21.054  -8.292  1.00  0.45           C  
ATOM   1110  C   LEU A  66     -10.197  20.577  -9.725  1.00  0.45           C  
ATOM   1111  O   LEU A  66     -10.484  21.391 -10.602  1.00  0.45           O  
ATOM   1112  CB  LEU A  66      -8.465  21.230  -8.045  1.00  0.45           C  
ATOM   1113  CG  LEU A  66      -8.023  21.978  -6.802  1.00  0.45           C  
ATOM   1114  CD1 LEU A  66      -6.500  21.852  -6.671  1.00  0.45           C  
ATOM   1115  CD2 LEU A  66      -8.427  23.436  -6.929  1.00  0.45           C  
ATOM   1116  H   LEU A  66      -9.947  19.631  -6.672  1.00  0.45           H  
ATOM   1117  HA  LEU A  66     -10.441  22.023  -8.169  1.00  0.45           H  
ATOM   1118 1HB  LEU A  66      -8.023  20.239  -7.995  1.00  0.45           H  
ATOM   1119 2HB  LEU A  66      -8.050  21.755  -8.895  1.00  0.45           H  
ATOM   1120  HG  LEU A  66      -8.488  21.539  -5.921  1.00  0.45           H  
ATOM   1121 1HD1 LEU A  66      -6.162  22.379  -5.780  1.00  0.45           H  
ATOM   1122 2HD1 LEU A  66      -6.235  20.803  -6.596  1.00  0.45           H  
ATOM   1123 3HD1 LEU A  66      -6.023  22.282  -7.546  1.00  0.45           H  
ATOM   1124 1HD2 LEU A  66      -8.106  23.981  -6.042  1.00  0.45           H  
ATOM   1125 2HD2 LEU A  66      -7.951  23.865  -7.812  1.00  0.45           H  
ATOM   1126 3HD2 LEU A  66      -9.512  23.507  -7.028  1.00  0.45           H  
ATOM   1127  N   LEU A  67     -10.112  19.263  -9.971  1.00  0.45           N  
ATOM   1128  CA  LEU A  67     -10.373  18.737 -11.312  1.00  0.45           C  
ATOM   1129  C   LEU A  67     -11.810  18.996 -11.729  1.00  0.45           C  
ATOM   1130  O   LEU A  67     -12.080  19.356 -12.877  1.00  0.45           O  
ATOM   1131  CB  LEU A  67     -10.092  17.239 -11.379  1.00  0.45           C  
ATOM   1132  CG  LEU A  67      -8.633  16.796 -11.352  1.00  0.45           C  
ATOM   1133  CD1 LEU A  67      -8.562  15.316 -11.126  1.00  0.45           C  
ATOM   1134  CD2 LEU A  67      -8.008  17.093 -12.724  1.00  0.45           C  
ATOM   1135  H   LEU A  67      -9.848  18.626  -9.217  1.00  0.45           H  
ATOM   1136  HA  LEU A  67      -9.712  19.242 -12.012  1.00  0.45           H  
ATOM   1137 1HB  LEU A  67     -10.597  16.758 -10.542  1.00  0.45           H  
ATOM   1138 2HB  LEU A  67     -10.522  16.867 -12.297  1.00  0.45           H  
ATOM   1139  HG  LEU A  67      -8.097  17.317 -10.554  1.00  0.45           H  
ATOM   1140 1HD1 LEU A  67      -7.522  15.002 -11.130  1.00  0.45           H  
ATOM   1141 2HD1 LEU A  67      -9.018  15.072 -10.169  1.00  0.45           H  
ATOM   1142 3HD1 LEU A  67      -9.087  14.816 -11.915  1.00  0.45           H  
ATOM   1143 1HD2 LEU A  67      -6.966  16.772 -12.728  1.00  0.45           H  
ATOM   1144 2HD2 LEU A  67      -8.557  16.548 -13.491  1.00  0.45           H  
ATOM   1145 3HD2 LEU A  67      -8.064  18.152 -12.934  1.00  0.45           H  
ATOM   1146  N   LYS A  68     -12.744  18.861 -10.795  1.00  0.45           N  
ATOM   1147  CA  LYS A  68     -14.121  19.148 -11.143  1.00  0.45           C  
ATOM   1148  C   LYS A  68     -14.297  20.641 -11.464  1.00  0.45           C  
ATOM   1149  O   LYS A  68     -14.970  20.986 -12.440  1.00  0.45           O  
ATOM   1150  CB  LYS A  68     -15.054  18.698 -10.024  1.00  0.45           C  
ATOM   1151  CG  LYS A  68     -15.170  17.164  -9.890  1.00  0.45           C  
ATOM   1152  CD  LYS A  68     -16.264  16.777  -8.906  1.00  0.45           C  
ATOM   1153  CE  LYS A  68     -15.850  17.110  -7.488  1.00  0.45           C  
ATOM   1154  NZ  LYS A  68     -16.855  16.671  -6.474  1.00  0.45           N  
ATOM   1155  H   LYS A  68     -12.496  18.535  -9.858  1.00  0.45           H  
ATOM   1156  HA  LYS A  68     -14.373  18.584 -12.041  1.00  0.45           H  
ATOM   1157 1HB  LYS A  68     -14.685  19.089  -9.072  1.00  0.45           H  
ATOM   1158 2HB  LYS A  68     -16.047  19.110 -10.188  1.00  0.45           H  
ATOM   1159 1HG  LYS A  68     -15.390  16.728 -10.866  1.00  0.45           H  
ATOM   1160 2HG  LYS A  68     -14.219  16.762  -9.542  1.00  0.45           H  
ATOM   1161 1HD  LYS A  68     -17.183  17.312  -9.147  1.00  0.45           H  
ATOM   1162 2HD  LYS A  68     -16.454  15.707  -8.975  1.00  0.45           H  
ATOM   1163 1HE  LYS A  68     -14.900  16.624  -7.274  1.00  0.45           H  
ATOM   1164 2HE  LYS A  68     -15.716  18.190  -7.402  1.00  0.45           H  
ATOM   1165 1HZ  LYS A  68     -16.480  16.941  -5.551  1.00  0.45           H  
ATOM   1166 2HZ  LYS A  68     -17.735  17.132  -6.631  1.00  0.45           H  
ATOM   1167 3HZ  LYS A  68     -16.980  15.677  -6.511  1.00  0.45           H  
ATOM   1168  N   GLU A  69     -13.633  21.523 -10.697  1.00  0.45           N  
ATOM   1169  CA  GLU A  69     -13.736  22.968 -10.931  1.00  0.45           C  
ATOM   1170  C   GLU A  69     -13.110  23.314 -12.294  1.00  0.45           C  
ATOM   1171  O   GLU A  69     -13.630  24.151 -13.038  1.00  0.45           O  
ATOM   1172  CB  GLU A  69     -13.037  23.750  -9.809  1.00  0.45           C  
ATOM   1173  CG  GLU A  69     -13.286  25.278  -9.817  1.00  0.45           C  
ATOM   1174  CD  GLU A  69     -14.725  25.675  -9.466  1.00  0.45           C  
ATOM   1175  OE1 GLU A  69     -15.421  24.865  -8.906  1.00  0.45           O  
ATOM   1176  OE2 GLU A  69     -15.120  26.800  -9.754  1.00  0.45           O  
ATOM   1177  H   GLU A  69     -13.089  21.182  -9.902  1.00  0.45           H  
ATOM   1178  HA  GLU A  69     -14.789  23.244 -10.954  1.00  0.45           H  
ATOM   1179 1HB  GLU A  69     -13.359  23.358  -8.844  1.00  0.45           H  
ATOM   1180 2HB  GLU A  69     -11.960  23.588  -9.875  1.00  0.45           H  
ATOM   1181 1HG  GLU A  69     -12.592  25.763  -9.131  1.00  0.45           H  
ATOM   1182 2HG  GLU A  69     -13.078  25.632 -10.814  1.00  0.45           H  
ATOM   1183  N   LEU A  70     -12.008  22.630 -12.622  1.00  0.45           N  
ATOM   1184  CA  LEU A  70     -11.293  22.776 -13.887  1.00  0.45           C  
ATOM   1185  C   LEU A  70     -12.225  22.446 -15.033  1.00  0.45           C  
ATOM   1186  O   LEU A  70     -12.341  23.205 -16.001  1.00  0.45           O  
ATOM   1187  CB  LEU A  70     -10.086  21.830 -13.887  1.00  0.45           C  
ATOM   1188  CG  LEU A  70      -9.240  21.734 -15.118  1.00  0.45           C  
ATOM   1189  CD1 LEU A  70      -8.646  22.993 -15.383  1.00  0.45           C  
ATOM   1190  CD2 LEU A  70      -8.175  20.673 -14.907  1.00  0.45           C  
ATOM   1191  H   LEU A  70     -11.625  21.982 -11.936  1.00  0.45           H  
ATOM   1192  HA  LEU A  70     -10.955  23.802 -13.994  1.00  0.45           H  
ATOM   1193 1HB  LEU A  70      -9.434  22.109 -13.057  1.00  0.45           H  
ATOM   1194 2HB  LEU A  70     -10.437  20.843 -13.702  1.00  0.45           H  
ATOM   1195  HG  LEU A  70      -9.862  21.485 -15.952  1.00  0.45           H  
ATOM   1196 1HD1 LEU A  70      -8.038  22.939 -16.287  1.00  0.45           H  
ATOM   1197 2HD1 LEU A  70      -9.439  23.703 -15.512  1.00  0.45           H  
ATOM   1198 3HD1 LEU A  70      -8.024  23.274 -14.540  1.00  0.45           H  
ATOM   1199 1HD2 LEU A  70      -7.560  20.593 -15.793  1.00  0.45           H  
ATOM   1200 2HD2 LEU A  70      -7.559  20.956 -14.065  1.00  0.45           H  
ATOM   1201 3HD2 LEU A  70      -8.658  19.723 -14.703  1.00  0.45           H  
ATOM   1202  N   LEU A  71     -12.917  21.320 -14.913  1.00  0.45           N  
ATOM   1203  CA  LEU A  71     -13.828  20.908 -15.953  1.00  0.45           C  
ATOM   1204  C   LEU A  71     -14.930  21.955 -16.120  1.00  0.45           C  
ATOM   1205  O   LEU A  71     -15.242  22.347 -17.248  1.00  0.45           O  
ATOM   1206  CB  LEU A  71     -14.418  19.533 -15.629  1.00  0.45           C  
ATOM   1207  CG  LEU A  71     -15.335  18.969 -16.691  1.00  0.45           C  
ATOM   1208  CD1 LEU A  71     -14.561  18.867 -17.994  1.00  0.45           C  
ATOM   1209  CD2 LEU A  71     -15.819  17.591 -16.261  1.00  0.45           C  
ATOM   1210  H   LEU A  71     -12.780  20.724 -14.094  1.00  0.45           H  
ATOM   1211  HA  LEU A  71     -13.275  20.837 -16.887  1.00  0.45           H  
ATOM   1212 1HB  LEU A  71     -13.616  18.834 -15.456  1.00  0.45           H  
ATOM   1213 2HB  LEU A  71     -14.993  19.619 -14.704  1.00  0.45           H  
ATOM   1214  HG  LEU A  71     -16.178  19.630 -16.838  1.00  0.45           H  
ATOM   1215 1HD1 LEU A  71     -15.215  18.467 -18.766  1.00  0.45           H  
ATOM   1216 2HD1 LEU A  71     -14.217  19.858 -18.287  1.00  0.45           H  
ATOM   1217 3HD1 LEU A  71     -13.701  18.207 -17.862  1.00  0.45           H  
ATOM   1218 1HD2 LEU A  71     -16.473  17.177 -17.029  1.00  0.45           H  
ATOM   1219 2HD2 LEU A  71     -14.959  16.931 -16.119  1.00  0.45           H  
ATOM   1220 3HD2 LEU A  71     -16.369  17.679 -15.321  1.00  0.45           H  
ATOM   1221  N   GLU A  72     -15.486  22.456 -15.009  1.00  0.45           N  
ATOM   1222  CA  GLU A  72     -16.552  23.448 -15.122  1.00  0.45           C  
ATOM   1223  C   GLU A  72     -16.043  24.725 -15.799  1.00  0.45           C  
ATOM   1224  O   GLU A  72     -16.751  25.326 -16.604  1.00  0.45           O  
ATOM   1225  CB  GLU A  72     -17.124  23.796 -13.735  1.00  0.45           C  
ATOM   1226  CG  GLU A  72     -17.939  22.682 -13.034  1.00  0.45           C  
ATOM   1227  CD  GLU A  72     -19.239  22.316 -13.730  1.00  0.45           C  
ATOM   1228  OE1 GLU A  72     -20.013  23.193 -14.017  1.00  0.45           O  
ATOM   1229  OE2 GLU A  72     -19.458  21.141 -13.973  1.00  0.45           O  
ATOM   1230  H   GLU A  72     -15.194  22.113 -14.091  1.00  0.45           H  
ATOM   1231  HA  GLU A  72     -17.346  23.035 -15.737  1.00  0.45           H  
ATOM   1232 1HB  GLU A  72     -16.300  24.057 -13.068  1.00  0.45           H  
ATOM   1233 2HB  GLU A  72     -17.761  24.674 -13.818  1.00  0.45           H  
ATOM   1234 1HG  GLU A  72     -17.320  21.790 -12.978  1.00  0.45           H  
ATOM   1235 2HG  GLU A  72     -18.154  23.000 -12.015  1.00  0.45           H  
ATOM   1236  N   ALA A  73     -14.799  25.117 -15.496  1.00  0.45           N  
ATOM   1237  CA  ALA A  73     -14.165  26.293 -16.093  1.00  0.45           C  
ATOM   1238  C   ALA A  73     -14.008  26.150 -17.613  1.00  0.45           C  
ATOM   1239  O   ALA A  73     -14.077  27.144 -18.338  1.00  0.45           O  
ATOM   1240  CB  ALA A  73     -12.820  26.541 -15.445  1.00  0.45           C  
ATOM   1241  H   ALA A  73     -14.279  24.586 -14.797  1.00  0.45           H  
ATOM   1242  HA  ALA A  73     -14.808  27.150 -15.903  1.00  0.45           H  
ATOM   1243 1HB  ALA A  73     -12.371  27.442 -15.873  1.00  0.45           H  
ATOM   1244 2HB  ALA A  73     -12.949  26.669 -14.375  1.00  0.45           H  
ATOM   1245 3HB  ALA A  73     -12.169  25.693 -15.628  1.00  0.45           H  
ATOM   1246  N   LEU A  74     -13.776  24.917 -18.084  1.00  0.45           N  
ATOM   1247  CA  LEU A  74     -13.625  24.636 -19.513  1.00  0.45           C  
ATOM   1248  C   LEU A  74     -14.921  24.435 -20.276  1.00  0.45           C  
ATOM   1249  O   LEU A  74     -14.984  24.714 -21.476  1.00  0.45           O  
ATOM   1250  CB  LEU A  74     -12.770  23.406 -19.719  1.00  0.45           C  
ATOM   1251  CG  LEU A  74     -11.366  23.584 -19.311  1.00  0.45           C  
ATOM   1252  CD1 LEU A  74     -10.652  22.302 -19.479  1.00  0.45           C  
ATOM   1253  CD2 LEU A  74     -10.776  24.691 -20.152  1.00  0.45           C  
ATOM   1254  H   LEU A  74     -13.682  24.151 -17.416  1.00  0.45           H  
ATOM   1255  HA  LEU A  74     -13.115  25.488 -19.958  1.00  0.45           H  
ATOM   1256 1HB  LEU A  74     -13.192  22.590 -19.126  1.00  0.45           H  
ATOM   1257 2HB  LEU A  74     -12.794  23.124 -20.770  1.00  0.45           H  
ATOM   1258  HG  LEU A  74     -11.320  23.852 -18.258  1.00  0.45           H  
ATOM   1259 1HD1 LEU A  74      -9.615  22.408 -19.164  1.00  0.45           H  
ATOM   1260 2HD1 LEU A  74     -11.156  21.584 -18.864  1.00  0.45           H  
ATOM   1261 3HD1 LEU A  74     -10.690  21.987 -20.522  1.00  0.45           H  
ATOM   1262 1HD2 LEU A  74      -9.751  24.849 -19.882  1.00  0.45           H  
ATOM   1263 2HD2 LEU A  74     -10.835  24.416 -21.189  1.00  0.45           H  
ATOM   1264 3HD2 LEU A  74     -11.338  25.613 -19.987  1.00  0.45           H  
ATOM   1265  N   LYS A  75     -15.949  23.926 -19.613  1.00  0.46           N  
ATOM   1266  CA  LYS A  75     -17.217  23.721 -20.298  1.00  0.46           C  
ATOM   1267  C   LYS A  75     -17.819  25.041 -20.794  1.00  0.46           C  
ATOM   1268  O   LYS A  75     -18.521  25.062 -21.806  1.00  0.46           O  
ATOM   1269  CB  LYS A  75     -18.200  22.955 -19.420  1.00  0.46           C  
ATOM   1270  CG  LYS A  75     -17.850  21.460 -19.254  1.00  0.46           C  
ATOM   1271  CD  LYS A  75     -18.988  20.689 -18.605  1.00  0.46           C  
ATOM   1272  CE  LYS A  75     -19.118  21.035 -17.145  1.00  0.46           C  
ATOM   1273  NZ  LYS A  75     -20.209  20.268 -16.475  1.00  0.46           N  
ATOM   1274  H   LYS A  75     -15.845  23.673 -18.632  1.00  0.46           H  
ATOM   1275  HA  LYS A  75     -17.024  23.106 -21.177  1.00  0.46           H  
ATOM   1276 1HB  LYS A  75     -18.211  23.408 -18.421  1.00  0.46           H  
ATOM   1277 2HB  LYS A  75     -19.203  23.036 -19.832  1.00  0.46           H  
ATOM   1278 1HG  LYS A  75     -17.637  21.027 -20.231  1.00  0.46           H  
ATOM   1279 2HG  LYS A  75     -16.966  21.360 -18.642  1.00  0.46           H  
ATOM   1280 1HD  LYS A  75     -19.925  20.918 -19.110  1.00  0.46           H  
ATOM   1281 2HD  LYS A  75     -18.796  19.620 -18.692  1.00  0.46           H  
ATOM   1282 1HE  LYS A  75     -18.181  20.813 -16.644  1.00  0.46           H  
ATOM   1283 2HE  LYS A  75     -19.325  22.100 -17.042  1.00  0.46           H  
ATOM   1284 1HZ  LYS A  75     -20.207  20.562 -15.492  1.00  0.46           H  
ATOM   1285 2HZ  LYS A  75     -21.097  20.476 -16.896  1.00  0.46           H  
ATOM   1286 3HZ  LYS A  75     -20.027  19.283 -16.531  1.00  0.46           H  
ATOM   1287  N   ALA A  76     -17.569  26.140 -20.079  1.00  0.46           N  
ATOM   1288  CA  ALA A  76     -17.650  27.568 -19.791  1.00  0.46           C  
ATOM   1289  C   ALA A  76     -16.590  28.319 -20.587  1.00  0.46           C  
ATOM   1290  O   ALA A  76     -15.532  27.784 -20.912  1.00  0.46           O  
ATOM   1291  CB  ALA A  76     -17.476  27.852 -18.309  1.00  0.46           C  
ATOM   1292  H   ALA A  76     -18.134  26.480 -20.840  1.00  0.46           H  
ATOM   1293  HA  ALA A  76     -18.629  27.923 -20.106  1.00  0.46           H  
ATOM   1294 1HB  ALA A  76     -17.554  28.922 -18.129  1.00  0.46           H  
ATOM   1295 2HB  ALA A  76     -18.245  27.327 -17.743  1.00  0.46           H  
ATOM   1296 3HB  ALA A  76     -16.509  27.509 -17.992  1.00  0.46           H  
ATOM   1297  N   GLY A  77     -16.838  29.583 -20.887  1.00  0.46           N  
ATOM   1298  CA  GLY A  77     -15.839  30.372 -21.608  1.00  0.46           C  
ATOM   1299  C   GLY A  77     -14.728  30.904 -20.697  1.00  0.46           C  
ATOM   1300  O   GLY A  77     -14.602  32.116 -20.537  1.00  0.46           O  
ATOM   1301  H   GLY A  77     -17.711  30.009 -20.616  1.00  0.46           H  
ATOM   1302 1HA  GLY A  77     -15.398  29.757 -22.393  1.00  0.46           H  
ATOM   1303 2HA  GLY A  77     -16.331  31.208 -22.103  1.00  0.46           H  
ATOM   1304  N   ASP A  78     -13.937  30.011 -20.091  1.00  0.46           N  
ATOM   1305  CA  ASP A  78     -12.918  30.471 -19.143  1.00  0.46           C  
ATOM   1306  C   ASP A  78     -11.660  29.607 -19.031  1.00  0.46           C  
ATOM   1307  O   ASP A  78     -11.309  29.107 -17.955  1.00  0.46           O  
ATOM   1308  CB  ASP A  78     -13.544  30.658 -17.765  1.00  0.46           C  
ATOM   1309  CG  ASP A  78     -12.626  31.379 -16.781  1.00  0.46           C  
ATOM   1310  OD1 ASP A  78     -11.556  31.840 -17.185  1.00  0.46           O  
ATOM   1311  OD2 ASP A  78     -13.001  31.489 -15.631  1.00  0.46           O  
ATOM   1312  H   ASP A  78     -14.099  29.017 -20.274  1.00  0.46           H  
ATOM   1313  HA  ASP A  78     -12.592  31.455 -19.477  1.00  0.46           H  
ATOM   1314 1HB  ASP A  78     -14.470  31.227 -17.859  1.00  0.46           H  
ATOM   1315 2HB  ASP A  78     -13.801  29.675 -17.353  1.00  0.46           H  
ATOM   1316  N   VAL A  79     -10.916  29.550 -20.130  1.00  0.46           N  
ATOM   1317  CA  VAL A  79      -9.671  28.800 -20.187  1.00  0.46           C  
ATOM   1318  C   VAL A  79      -8.636  29.352 -19.202  1.00  0.46           C  
ATOM   1319  O   VAL A  79      -7.837  28.590 -18.663  1.00  0.46           O  
ATOM   1320  CB  VAL A  79      -9.087  28.772 -21.603  1.00  0.46           C  
ATOM   1321  CG1 VAL A  79      -7.701  28.139 -21.551  1.00  0.46           C  
ATOM   1322  CG2 VAL A  79     -10.001  27.957 -22.498  1.00  0.46           C  
ATOM   1323  H   VAL A  79     -11.260  30.007 -20.964  1.00  0.46           H  
ATOM   1324  HA  VAL A  79      -9.893  27.771 -19.911  1.00  0.46           H  
ATOM   1325  HB  VAL A  79      -8.989  29.787 -21.985  1.00  0.46           H  
ATOM   1326 1HG1 VAL A  79      -7.267  28.104 -22.552  1.00  0.46           H  
ATOM   1327 2HG1 VAL A  79      -7.061  28.729 -20.898  1.00  0.46           H  
ATOM   1328 3HG1 VAL A  79      -7.785  27.134 -21.158  1.00  0.46           H  
ATOM   1329 1HG2 VAL A  79      -9.584  27.930 -23.503  1.00  0.46           H  
ATOM   1330 2HG2 VAL A  79     -10.080  26.944 -22.107  1.00  0.46           H  
ATOM   1331 3HG2 VAL A  79     -10.990  28.413 -22.527  1.00  0.46           H  
ATOM   1332  N   GLU A  80      -8.577  30.677 -19.027  1.00  0.46           N  
ATOM   1333  CA  GLU A  80      -7.588  31.242 -18.107  1.00  0.46           C  
ATOM   1334  C   GLU A  80      -7.741  30.646 -16.705  1.00  0.46           C  
ATOM   1335  O   GLU A  80      -6.753  30.170 -16.131  1.00  0.46           O  
ATOM   1336  CB  GLU A  80      -7.706  32.768 -18.042  1.00  0.46           C  
ATOM   1337  CG  GLU A  80      -6.676  33.446 -17.129  1.00  0.46           C  
ATOM   1338  CD  GLU A  80      -6.783  34.962 -17.116  1.00  0.46           C  
ATOM   1339  OE1 GLU A  80      -7.635  35.491 -17.792  1.00  0.46           O  
ATOM   1340  OE2 GLU A  80      -6.007  35.584 -16.428  1.00  0.46           O  
ATOM   1341  H   GLU A  80      -9.245  31.276 -19.491  1.00  0.46           H  
ATOM   1342  HA  GLU A  80      -6.593  30.987 -18.474  1.00  0.46           H  
ATOM   1343 1HB  GLU A  80      -7.599  33.184 -19.042  1.00  0.46           H  
ATOM   1344 2HB  GLU A  80      -8.703  33.035 -17.681  1.00  0.46           H  
ATOM   1345 1HG  GLU A  80      -6.817  33.076 -16.113  1.00  0.46           H  
ATOM   1346 2HG  GLU A  80      -5.676  33.160 -17.453  1.00  0.46           H  
ATOM   1347  N   LYS A  81      -8.973  30.629 -16.160  1.00  0.46           N  
ATOM   1348  CA  LYS A  81      -9.194  29.982 -14.867  1.00  0.46           C  
ATOM   1349  C   LYS A  81      -8.798  28.533 -14.927  1.00  0.46           C  
ATOM   1350  O   LYS A  81      -8.188  28.005 -13.998  1.00  0.46           O  
ATOM   1351  CB  LYS A  81     -10.640  30.072 -14.442  1.00  0.46           C  
ATOM   1352  CG  LYS A  81     -11.004  29.378 -13.158  1.00  0.46           C  
ATOM   1353  CD  LYS A  81     -12.480  29.605 -12.863  1.00  0.46           C  
ATOM   1354  CE  LYS A  81     -12.967  28.732 -11.740  1.00  0.46           C  
ATOM   1355  NZ  LYS A  81     -14.383  28.957 -11.430  1.00  0.46           N  
ATOM   1356  H   LYS A  81      -9.784  31.056 -16.637  1.00  0.46           H  
ATOM   1357  HA  LYS A  81      -8.572  30.477 -14.120  1.00  0.46           H  
ATOM   1358 1HB  LYS A  81     -10.927  31.119 -14.358  1.00  0.46           H  
ATOM   1359 2HB  LYS A  81     -11.251  29.623 -15.216  1.00  0.46           H  
ATOM   1360 1HG  LYS A  81     -10.823  28.316 -13.273  1.00  0.46           H  
ATOM   1361 2HG  LYS A  81     -10.396  29.756 -12.337  1.00  0.46           H  
ATOM   1362 1HD  LYS A  81     -12.643  30.653 -12.609  1.00  0.46           H  
ATOM   1363 2HD  LYS A  81     -13.056  29.383 -13.766  1.00  0.46           H  
ATOM   1364 1HE  LYS A  81     -12.862  27.704 -12.050  1.00  0.46           H  
ATOM   1365 2HE  LYS A  81     -12.370  28.900 -10.845  1.00  0.46           H  
ATOM   1366 1HZ  LYS A  81     -14.649  28.289 -10.692  1.00  0.46           H  
ATOM   1367 2HZ  LYS A  81     -14.535  29.904 -11.122  1.00  0.46           H  
ATOM   1368 3HZ  LYS A  81     -14.938  28.775 -12.251  1.00  0.46           H  
ATOM   1369  N   ALA A  82      -9.155  27.865 -16.018  1.00  0.45           N  
ATOM   1370  CA  ALA A  82      -8.824  26.464 -16.123  1.00  0.45           C  
ATOM   1371  C   ALA A  82      -7.318  26.232 -16.028  1.00  0.45           C  
ATOM   1372  O   ALA A  82      -6.866  25.320 -15.335  1.00  0.45           O  
ATOM   1373  CB  ALA A  82      -9.330  25.927 -17.429  1.00  0.45           C  
ATOM   1374  H   ALA A  82      -9.680  28.335 -16.763  1.00  0.45           H  
ATOM   1375  HA  ALA A  82      -9.305  25.949 -15.296  1.00  0.45           H  
ATOM   1376 1HB  ALA A  82      -9.110  24.874 -17.506  1.00  0.45           H  
ATOM   1377 2HB  ALA A  82     -10.408  26.083 -17.488  1.00  0.45           H  
ATOM   1378 3HB  ALA A  82      -8.852  26.438 -18.239  1.00  0.45           H  
ATOM   1379  N   ILE A  83      -6.526  27.093 -16.652  1.00  0.45           N  
ATOM   1380  CA  ILE A  83      -5.089  26.915 -16.561  1.00  0.45           C  
ATOM   1381  C   ILE A  83      -4.625  27.144 -15.130  1.00  0.45           C  
ATOM   1382  O   ILE A  83      -3.804  26.381 -14.611  1.00  0.45           O  
ATOM   1383  CB  ILE A  83      -4.318  27.793 -17.547  1.00  0.45           C  
ATOM   1384  CG1 ILE A  83      -4.619  27.302 -18.990  1.00  0.45           C  
ATOM   1385  CG2 ILE A  83      -2.831  27.672 -17.245  1.00  0.45           C  
ATOM   1386  CD1 ILE A  83      -4.137  28.211 -20.087  1.00  0.45           C  
ATOM   1387  H   ILE A  83      -6.927  27.842 -17.217  1.00  0.45           H  
ATOM   1388  HA  ILE A  83      -4.862  25.884 -16.821  1.00  0.45           H  
ATOM   1389  HB  ILE A  83      -4.651  28.832 -17.461  1.00  0.45           H  
ATOM   1390 1HG1 ILE A  83      -4.159  26.324 -19.127  1.00  0.45           H  
ATOM   1391 2HG1 ILE A  83      -5.696  27.197 -19.095  1.00  0.45           H  
ATOM   1392 1HG2 ILE A  83      -2.267  28.284 -17.946  1.00  0.45           H  
ATOM   1393 2HG2 ILE A  83      -2.646  28.016 -16.227  1.00  0.45           H  
ATOM   1394 3HG2 ILE A  83      -2.524  26.629 -17.339  1.00  0.45           H  
ATOM   1395 1HD1 ILE A  83      -4.400  27.783 -21.057  1.00  0.45           H  
ATOM   1396 2HD1 ILE A  83      -4.612  29.188 -19.979  1.00  0.45           H  
ATOM   1397 3HD1 ILE A  83      -3.057  28.318 -20.020  1.00  0.45           H  
ATOM   1398  N   GLU A  84      -5.138  28.192 -14.479  1.00  0.45           N  
ATOM   1399  CA  GLU A  84      -4.748  28.440 -13.096  1.00  0.45           C  
ATOM   1400  C   GLU A  84      -5.029  27.213 -12.227  1.00  0.45           C  
ATOM   1401  O   GLU A  84      -4.176  26.785 -11.441  1.00  0.45           O  
ATOM   1402  CB  GLU A  84      -5.506  29.640 -12.507  1.00  0.45           C  
ATOM   1403  CG  GLU A  84      -5.096  29.949 -11.063  1.00  0.45           C  
ATOM   1404  CD  GLU A  84      -5.824  31.113 -10.412  1.00  0.45           C  
ATOM   1405  OE1 GLU A  84      -6.675  31.707 -11.024  1.00  0.45           O  
ATOM   1406  OE2 GLU A  84      -5.503  31.400  -9.277  1.00  0.45           O  
ATOM   1407  H   GLU A  84      -5.805  28.808 -14.951  1.00  0.45           H  
ATOM   1408  HA  GLU A  84      -3.679  28.644 -13.068  1.00  0.45           H  
ATOM   1409 1HB  GLU A  84      -5.332  30.523 -13.121  1.00  0.45           H  
ATOM   1410 2HB  GLU A  84      -6.577  29.437 -12.519  1.00  0.45           H  
ATOM   1411 1HG  GLU A  84      -5.284  29.051 -10.476  1.00  0.45           H  
ATOM   1412 2HG  GLU A  84      -4.025  30.140 -11.040  1.00  0.45           H  
ATOM   1413  N   LEU A  85      -6.216  26.629 -12.391  1.00  0.45           N  
ATOM   1414  CA  LEU A  85      -6.590  25.463 -11.612  1.00  0.45           C  
ATOM   1415  C   LEU A  85      -5.697  24.280 -11.933  1.00  0.45           C  
ATOM   1416  O   LEU A  85      -5.287  23.553 -11.031  1.00  0.45           O  
ATOM   1417  CB  LEU A  85      -8.040  25.119 -11.896  1.00  0.45           C  
ATOM   1418  CG  LEU A  85      -9.046  26.101 -11.378  1.00  0.45           C  
ATOM   1419  CD1 LEU A  85     -10.361  25.765 -11.950  1.00  0.45           C  
ATOM   1420  CD2 LEU A  85      -9.097  26.022  -9.870  1.00  0.45           C  
ATOM   1421  H   LEU A  85      -6.878  27.027 -13.060  1.00  0.45           H  
ATOM   1422  HA  LEU A  85      -6.484  25.706 -10.558  1.00  0.45           H  
ATOM   1423 1HB  LEU A  85      -8.169  25.070 -12.974  1.00  0.45           H  
ATOM   1424 2HB  LEU A  85      -8.267  24.138 -11.475  1.00  0.45           H  
ATOM   1425  HG  LEU A  85      -8.774  27.112 -11.685  1.00  0.45           H  
ATOM   1426 1HD1 LEU A  85     -11.078  26.457 -11.579  1.00  0.45           H  
ATOM   1427 2HD1 LEU A  85     -10.316  25.826 -13.034  1.00  0.45           H  
ATOM   1428 3HD1 LEU A  85     -10.624  24.766 -11.647  1.00  0.45           H  
ATOM   1429 1HD2 LEU A  85      -9.838  26.730  -9.498  1.00  0.45           H  
ATOM   1430 2HD2 LEU A  85      -9.379  25.011  -9.573  1.00  0.45           H  
ATOM   1431 3HD2 LEU A  85      -8.122  26.265  -9.459  1.00  0.45           H  
ATOM   1432  N   ALA A  86      -5.358  24.089 -13.207  1.00  0.45           N  
ATOM   1433  CA  ALA A  86      -4.498  22.978 -13.580  1.00  0.45           C  
ATOM   1434  C   ALA A  86      -3.144  23.097 -12.888  1.00  0.45           C  
ATOM   1435  O   ALA A  86      -2.572  22.102 -12.430  1.00  0.45           O  
ATOM   1436  CB  ALA A  86      -4.337  22.940 -15.072  1.00  0.45           C  
ATOM   1437  H   ALA A  86      -5.728  24.704 -13.932  1.00  0.45           H  
ATOM   1438  HA  ALA A  86      -4.967  22.057 -13.255  1.00  0.45           H  
ATOM   1439 1HB  ALA A  86      -3.718  22.094 -15.341  1.00  0.45           H  
ATOM   1440 2HB  ALA A  86      -5.317  22.840 -15.541  1.00  0.45           H  
ATOM   1441 3HB  ALA A  86      -3.871  23.864 -15.402  1.00  0.45           H  
ATOM   1442  N   LYS A  87      -2.639  24.325 -12.779  1.00  0.45           N  
ATOM   1443  CA  LYS A  87      -1.370  24.537 -12.106  1.00  0.45           C  
ATOM   1444  C   LYS A  87      -1.505  24.252 -10.607  1.00  0.45           C  
ATOM   1445  O   LYS A  87      -0.611  23.644 -10.011  1.00  0.45           O  
ATOM   1446  CB  LYS A  87      -0.847  25.938 -12.400  1.00  0.45           C  
ATOM   1447  CG  LYS A  87      -0.372  26.092 -13.858  1.00  0.45           C  
ATOM   1448  CD  LYS A  87       0.121  27.490 -14.153  1.00  0.45           C  
ATOM   1449  CE  LYS A  87       0.644  27.599 -15.579  1.00  0.45           C  
ATOM   1450  NZ  LYS A  87       1.088  28.985 -15.900  1.00  0.45           N  
ATOM   1451  H   LYS A  87      -3.137  25.116 -13.195  1.00  0.45           H  
ATOM   1452  HA  LYS A  87      -0.649  23.828 -12.511  1.00  0.45           H  
ATOM   1453 1HB  LYS A  87      -1.643  26.667 -12.224  1.00  0.45           H  
ATOM   1454 2HB  LYS A  87      -0.021  26.175 -11.732  1.00  0.45           H  
ATOM   1455 1HG  LYS A  87       0.428  25.380 -14.057  1.00  0.45           H  
ATOM   1456 2HG  LYS A  87      -1.207  25.866 -14.527  1.00  0.45           H  
ATOM   1457 1HD  LYS A  87      -0.704  28.194 -14.024  1.00  0.45           H  
ATOM   1458 2HD  LYS A  87       0.917  27.754 -13.458  1.00  0.45           H  
ATOM   1459 1HE  LYS A  87       1.488  26.921 -15.700  1.00  0.45           H  
ATOM   1460 2HE  LYS A  87      -0.138  27.307 -16.271  1.00  0.45           H  
ATOM   1461 1HZ  LYS A  87       1.431  29.022 -16.848  1.00  0.45           H  
ATOM   1462 2HZ  LYS A  87       0.307  29.619 -15.799  1.00  0.45           H  
ATOM   1463 3HZ  LYS A  87       1.826  29.257 -15.266  1.00  0.45           H  
ATOM   1464  N   LYS A  88      -2.640  24.635 -10.001  1.00  0.45           N  
ATOM   1465  CA  LYS A  88      -2.860  24.342  -8.581  1.00  0.45           C  
ATOM   1466  C   LYS A  88      -2.888  22.833  -8.364  1.00  0.45           C  
ATOM   1467  O   LYS A  88      -2.342  22.325  -7.378  1.00  0.45           O  
ATOM   1468  CB  LYS A  88      -4.153  24.997  -8.077  1.00  0.45           C  
ATOM   1469  CG  LYS A  88      -4.052  26.517  -7.946  1.00  0.45           C  
ATOM   1470  CD  LYS A  88      -5.361  27.166  -7.510  1.00  0.45           C  
ATOM   1471  CE  LYS A  88      -5.156  28.670  -7.284  1.00  0.45           C  
ATOM   1472  NZ  LYS A  88      -6.426  29.388  -6.969  1.00  0.45           N  
ATOM   1473  H   LYS A  88      -3.340  25.161 -10.530  1.00  0.45           H  
ATOM   1474  HA  LYS A  88      -2.025  24.748  -8.010  1.00  0.45           H  
ATOM   1475 1HB  LYS A  88      -4.968  24.767  -8.760  1.00  0.45           H  
ATOM   1476 2HB  LYS A  88      -4.417  24.585  -7.104  1.00  0.45           H  
ATOM   1477 1HG  LYS A  88      -3.276  26.766  -7.224  1.00  0.45           H  
ATOM   1478 2HG  LYS A  88      -3.765  26.935  -8.912  1.00  0.45           H  
ATOM   1479 1HD  LYS A  88      -6.105  27.029  -8.293  1.00  0.45           H  
ATOM   1480 2HD  LYS A  88      -5.723  26.702  -6.595  1.00  0.45           H  
ATOM   1481 1HE  LYS A  88      -4.468  28.800  -6.452  1.00  0.45           H  
ATOM   1482 2HE  LYS A  88      -4.713  29.109  -8.172  1.00  0.45           H  
ATOM   1483 1HZ  LYS A  88      -6.225  30.373  -6.821  1.00  0.45           H  
ATOM   1484 2HZ  LYS A  88      -7.064  29.294  -7.749  1.00  0.45           H  
ATOM   1485 3HZ  LYS A  88      -6.842  29.001  -6.137  1.00  0.45           H  
ATOM   1486  N   ILE A  89      -3.466  22.111  -9.324  1.00  0.46           N  
ATOM   1487  CA  ILE A  89      -3.506  20.663  -9.264  1.00  0.46           C  
ATOM   1488  C   ILE A  89      -2.099  20.095  -9.317  1.00  0.46           C  
ATOM   1489  O   ILE A  89      -1.773  19.216  -8.519  1.00  0.46           O  
ATOM   1490  CB  ILE A  89      -4.374  20.081 -10.380  1.00  0.46           C  
ATOM   1491  CG1 ILE A  89      -5.796  20.421 -10.116  1.00  0.46           C  
ATOM   1492  CG2 ILE A  89      -4.161  18.608 -10.469  1.00  0.46           C  
ATOM   1493  CD1 ILE A  89      -6.674  20.168 -11.266  1.00  0.46           C  
ATOM   1494  H   ILE A  89      -3.919  22.594 -10.100  1.00  0.46           H  
ATOM   1495  HA  ILE A  89      -3.953  20.371  -8.320  1.00  0.46           H  
ATOM   1496  HB  ILE A  89      -4.113  20.533 -11.324  1.00  0.46           H  
ATOM   1497 1HG1 ILE A  89      -6.143  19.825  -9.279  1.00  0.46           H  
ATOM   1498 2HG1 ILE A  89      -5.864  21.468  -9.852  1.00  0.46           H  
ATOM   1499 1HG2 ILE A  89      -4.784  18.196 -11.259  1.00  0.46           H  
ATOM   1500 2HG2 ILE A  89      -3.122  18.430 -10.691  1.00  0.46           H  
ATOM   1501 3HG2 ILE A  89      -4.409  18.153  -9.537  1.00  0.46           H  
ATOM   1502 1HD1 ILE A  89      -7.692  20.426 -11.025  1.00  0.46           H  
ATOM   1503 2HD1 ILE A  89      -6.348  20.760 -12.098  1.00  0.46           H  
ATOM   1504 3HD1 ILE A  89      -6.604  19.131 -11.507  1.00  0.46           H  
ATOM   1505  N   LEU A  90      -1.241  20.606 -10.202  1.00  0.46           N  
ATOM   1506  CA  LEU A  90       0.124  20.095 -10.224  1.00  0.46           C  
ATOM   1507  C   LEU A  90       0.835  20.335  -8.901  1.00  0.46           C  
ATOM   1508  O   LEU A  90       1.547  19.457  -8.404  1.00  0.46           O  
ATOM   1509  CB  LEU A  90       0.956  20.735 -11.339  1.00  0.46           C  
ATOM   1510  CG  LEU A  90       0.614  20.328 -12.743  1.00  0.46           C  
ATOM   1511  CD1 LEU A  90       1.421  21.130 -13.723  1.00  0.46           C  
ATOM   1512  CD2 LEU A  90       0.906  18.840 -12.918  1.00  0.46           C  
ATOM   1513  H   LEU A  90      -1.552  21.321 -10.863  1.00  0.46           H  
ATOM   1514  HA  LEU A  90       0.089  19.028 -10.401  1.00  0.46           H  
ATOM   1515 1HB  LEU A  90       0.832  21.817 -11.274  1.00  0.46           H  
ATOM   1516 2HB  LEU A  90       2.004  20.502 -11.168  1.00  0.46           H  
ATOM   1517  HG  LEU A  90      -0.417  20.542 -12.924  1.00  0.46           H  
ATOM   1518 1HD1 LEU A  90       1.159  20.818 -14.725  1.00  0.46           H  
ATOM   1519 2HD1 LEU A  90       1.205  22.191 -13.594  1.00  0.46           H  
ATOM   1520 3HD1 LEU A  90       2.480  20.949 -13.556  1.00  0.46           H  
ATOM   1521 1HD2 LEU A  90       0.672  18.537 -13.936  1.00  0.46           H  
ATOM   1522 2HD2 LEU A  90       1.960  18.670 -12.729  1.00  0.46           H  
ATOM   1523 3HD2 LEU A  90       0.312  18.259 -12.218  1.00  0.46           H  
ATOM   1524  N   GLU A  91       0.619  21.491  -8.280  1.00  0.46           N  
ATOM   1525  CA  GLU A  91       1.300  21.734  -7.015  1.00  0.46           C  
ATOM   1526  C   GLU A  91       0.815  20.769  -5.929  1.00  0.46           C  
ATOM   1527  O   GLU A  91       1.610  20.266  -5.122  1.00  0.46           O  
ATOM   1528  CB  GLU A  91       1.083  23.182  -6.565  1.00  0.46           C  
ATOM   1529  CG  GLU A  91       1.796  24.242  -7.435  1.00  0.46           C  
ATOM   1530  CD  GLU A  91       3.317  24.142  -7.405  1.00  0.46           C  
ATOM   1531  OE1 GLU A  91       3.874  24.114  -6.336  1.00  0.46           O  
ATOM   1532  OE2 GLU A  91       3.923  24.083  -8.463  1.00  0.46           O  
ATOM   1533  H   GLU A  91       0.025  22.205  -8.711  1.00  0.46           H  
ATOM   1534  HA  GLU A  91       2.362  21.572  -7.159  1.00  0.46           H  
ATOM   1535 1HB  GLU A  91       0.015  23.407  -6.579  1.00  0.46           H  
ATOM   1536 2HB  GLU A  91       1.429  23.299  -5.540  1.00  0.46           H  
ATOM   1537 1HG  GLU A  91       1.460  24.120  -8.465  1.00  0.46           H  
ATOM   1538 2HG  GLU A  91       1.491  25.233  -7.101  1.00  0.46           H  
ATOM   1539  N   LEU A  92      -0.480  20.474  -5.943  1.00  0.46           N  
ATOM   1540  CA  LEU A  92      -1.081  19.601  -4.952  1.00  0.46           C  
ATOM   1541  C   LEU A  92      -0.588  18.154  -5.191  1.00  0.46           C  
ATOM   1542  O   LEU A  92      -0.252  17.441  -4.241  1.00  0.46           O  
ATOM   1543  CB  LEU A  92      -2.597  19.790  -5.035  1.00  0.46           C  
ATOM   1544  CG  LEU A  92      -3.447  19.212  -3.977  1.00  0.46           C  
ATOM   1545  CD1 LEU A  92      -3.023  19.775  -2.638  1.00  0.46           C  
ATOM   1546  CD2 LEU A  92      -4.863  19.594  -4.229  1.00  0.46           C  
ATOM   1547  H   LEU A  92      -1.082  20.925  -6.636  1.00  0.46           H  
ATOM   1548  HA  LEU A  92      -0.752  19.917  -3.965  1.00  0.46           H  
ATOM   1549 1HB  LEU A  92      -2.799  20.861  -5.069  1.00  0.46           H  
ATOM   1550 2HB  LEU A  92      -2.930  19.366  -5.985  1.00  0.46           H  
ATOM   1551  HG  LEU A  92      -3.356  18.169  -3.977  1.00  0.46           H  
ATOM   1552 1HD1 LEU A  92      -3.668  19.381  -1.859  1.00  0.46           H  
ATOM   1553 2HD1 LEU A  92      -1.985  19.505  -2.436  1.00  0.46           H  
ATOM   1554 3HD1 LEU A  92      -3.120  20.860  -2.661  1.00  0.46           H  
ATOM   1555 1HD2 LEU A  92      -5.468  19.164  -3.459  1.00  0.46           H  
ATOM   1556 2HD2 LEU A  92      -4.959  20.677  -4.216  1.00  0.46           H  
ATOM   1557 3HD2 LEU A  92      -5.174  19.229  -5.181  1.00  0.46           H  
ATOM   1558  N   LEU A  93      -0.479  17.746  -6.463  1.00  0.47           N  
ATOM   1559  CA  LEU A  93       0.050  16.426  -6.816  1.00  0.47           C  
ATOM   1560  C   LEU A  93       1.495  16.268  -6.375  1.00  0.47           C  
ATOM   1561  O   LEU A  93       1.874  15.213  -5.853  1.00  0.47           O  
ATOM   1562  CB  LEU A  93      -0.035  16.225  -8.323  1.00  0.47           C  
ATOM   1563  CG  LEU A  93      -1.424  15.999  -8.884  1.00  0.47           C  
ATOM   1564  CD1 LEU A  93      -1.434  16.181 -10.378  1.00  0.47           C  
ATOM   1565  CD2 LEU A  93      -1.804  14.553  -8.594  1.00  0.47           C  
ATOM   1566  H   LEU A  93      -0.786  18.368  -7.210  1.00  0.47           H  
ATOM   1567  HA  LEU A  93      -0.554  15.668  -6.319  1.00  0.47           H  
ATOM   1568 1HB  LEU A  93       0.393  17.095  -8.817  1.00  0.47           H  
ATOM   1569 2HB  LEU A  93       0.554  15.360  -8.569  1.00  0.47           H  
ATOM   1570  HG  LEU A  93      -2.125  16.695  -8.421  1.00  0.47           H  
ATOM   1571 1HD1 LEU A  93      -2.433  16.008 -10.740  1.00  0.47           H  
ATOM   1572 2HD1 LEU A  93      -1.140  17.182 -10.623  1.00  0.47           H  
ATOM   1573 3HD1 LEU A  93      -0.764  15.489 -10.833  1.00  0.47           H  
ATOM   1574 1HD2 LEU A  93      -2.794  14.355  -8.978  1.00  0.47           H  
ATOM   1575 2HD2 LEU A  93      -1.086  13.895  -9.084  1.00  0.47           H  
ATOM   1576 3HD2 LEU A  93      -1.784  14.373  -7.524  1.00  0.47           H  
ATOM   1577  N   LYS A  94       2.305  17.316  -6.550  1.00  0.47           N  
ATOM   1578  CA  LYS A  94       3.683  17.236  -6.102  1.00  0.47           C  
ATOM   1579  C   LYS A  94       3.723  17.058  -4.590  1.00  0.47           C  
ATOM   1580  O   LYS A  94       4.489  16.230  -4.092  1.00  0.47           O  
ATOM   1581  CB  LYS A  94       4.482  18.460  -6.544  1.00  0.47           C  
ATOM   1582  CG  LYS A  94       4.803  18.484  -8.052  1.00  0.47           C  
ATOM   1583  CD  LYS A  94       5.760  19.619  -8.402  1.00  0.47           C  
ATOM   1584  CE  LYS A  94       5.053  20.957  -8.323  1.00  0.47           C  
ATOM   1585  NZ  LYS A  94       5.916  22.097  -8.754  1.00  0.47           N  
ATOM   1586  H   LYS A  94       1.965  18.161  -7.013  1.00  0.47           H  
ATOM   1587  HA  LYS A  94       4.140  16.354  -6.552  1.00  0.47           H  
ATOM   1588 1HB  LYS A  94       3.908  19.363  -6.314  1.00  0.47           H  
ATOM   1589 2HB  LYS A  94       5.417  18.511  -5.988  1.00  0.47           H  
ATOM   1590 1HG  LYS A  94       5.253  17.533  -8.338  1.00  0.47           H  
ATOM   1591 2HG  LYS A  94       3.882  18.607  -8.616  1.00  0.47           H  
ATOM   1592 1HD  LYS A  94       6.602  19.618  -7.710  1.00  0.47           H  
ATOM   1593 2HD  LYS A  94       6.138  19.478  -9.413  1.00  0.47           H  
ATOM   1594 1HE  LYS A  94       4.167  20.927  -8.959  1.00  0.47           H  
ATOM   1595 2HE  LYS A  94       4.739  21.130  -7.293  1.00  0.47           H  
ATOM   1596 1HZ  LYS A  94       5.341  22.951  -8.663  1.00  0.47           H  
ATOM   1597 2HZ  LYS A  94       6.725  22.166  -8.162  1.00  0.47           H  
ATOM   1598 3HZ  LYS A  94       6.201  21.980  -9.708  1.00  0.47           H  
ATOM   1599  N   LYS A  95       2.855  17.778  -3.856  1.00  0.49           N  
ATOM   1600  CA  LYS A  95       2.800  17.600  -2.407  1.00  0.49           C  
ATOM   1601  C   LYS A  95       2.472  16.149  -2.069  1.00  0.49           C  
ATOM   1602  O   LYS A  95       3.048  15.573  -1.146  1.00  0.49           O  
ATOM   1603  CB  LYS A  95       1.780  18.528  -1.734  1.00  0.49           C  
ATOM   1604  CG  LYS A  95       1.747  18.348  -0.200  1.00  0.49           C  
ATOM   1605  CD  LYS A  95       0.763  19.281   0.505  1.00  0.49           C  
ATOM   1606  CE  LYS A  95       0.797  19.039   2.028  1.00  0.49           C  
ATOM   1607  NZ  LYS A  95      -0.165  19.906   2.773  1.00  0.49           N  
ATOM   1608  H   LYS A  95       2.253  18.470  -4.308  1.00  0.49           H  
ATOM   1609  HA  LYS A  95       3.785  17.825  -1.995  1.00  0.49           H  
ATOM   1610 1HB  LYS A  95       2.035  19.564  -1.954  1.00  0.49           H  
ATOM   1611 2HB  LYS A  95       0.794  18.353  -2.136  1.00  0.49           H  
ATOM   1612 1HG  LYS A  95       1.463  17.319   0.022  1.00  0.49           H  
ATOM   1613 2HG  LYS A  95       2.746  18.518   0.203  1.00  0.49           H  
ATOM   1614 1HD  LYS A  95       1.023  20.320   0.297  1.00  0.49           H  
ATOM   1615 2HD  LYS A  95      -0.246  19.092   0.135  1.00  0.49           H  
ATOM   1616 1HE  LYS A  95       0.558  17.997   2.234  1.00  0.49           H  
ATOM   1617 2HE  LYS A  95       1.804  19.247   2.387  1.00  0.49           H  
ATOM   1618 1HZ  LYS A  95      -0.092  19.713   3.770  1.00  0.49           H  
ATOM   1619 2HZ  LYS A  95       0.048  20.877   2.605  1.00  0.49           H  
ATOM   1620 3HZ  LYS A  95      -1.107  19.705   2.466  1.00  0.49           H  
ATOM   1621  N   LEU A  96       1.546  15.549  -2.817  1.00  0.51           N  
ATOM   1622  CA  LEU A  96       1.143  14.177  -2.544  1.00  0.51           C  
ATOM   1623  C   LEU A  96       2.345  13.252  -2.722  1.00  0.51           C  
ATOM   1624  O   LEU A  96       2.561  12.346  -1.909  1.00  0.51           O  
ATOM   1625  CB  LEU A  96      -0.030  13.793  -3.451  1.00  0.51           C  
ATOM   1626  CG  LEU A  96      -0.713  12.433  -3.200  1.00  0.51           C  
ATOM   1627  CD1 LEU A  96      -1.270  12.345  -1.801  1.00  0.51           C  
ATOM   1628  CD2 LEU A  96      -1.851  12.253  -4.219  1.00  0.51           C  
ATOM   1629  H   LEU A  96       1.084  16.078  -3.558  1.00  0.51           H  
ATOM   1630  HA  LEU A  96       0.823  14.105  -1.514  1.00  0.51           H  
ATOM   1631 1HB  LEU A  96      -0.745  14.567  -3.427  1.00  0.51           H  
ATOM   1632 2HB  LEU A  96       0.351  13.748  -4.469  1.00  0.51           H  
ATOM   1633  HG  LEU A  96       0.019  11.672  -3.287  1.00  0.51           H  
ATOM   1634 1HD1 LEU A  96      -1.721  11.365  -1.645  1.00  0.51           H  
ATOM   1635 2HD1 LEU A  96      -0.454  12.494  -1.120  1.00  0.51           H  
ATOM   1636 3HD1 LEU A  96      -2.012  13.090  -1.624  1.00  0.51           H  
ATOM   1637 1HD2 LEU A  96      -2.324  11.287  -4.065  1.00  0.51           H  
ATOM   1638 2HD2 LEU A  96      -2.589  13.034  -4.094  1.00  0.51           H  
ATOM   1639 3HD2 LEU A  96      -1.448  12.315  -5.212  1.00  0.51           H  
ATOM   1640  N   LEU A  97       3.162  13.493  -3.757  1.00  0.53           N  
ATOM   1641  CA  LEU A  97       4.366  12.682  -3.919  1.00  0.53           C  
ATOM   1642  C   LEU A  97       5.334  12.893  -2.748  1.00  0.53           C  
ATOM   1643  O   LEU A  97       5.980  11.949  -2.300  1.00  0.53           O  
ATOM   1644  CB  LEU A  97       5.112  12.991  -5.229  1.00  0.53           C  
ATOM   1645  CG  LEU A  97       4.453  12.546  -6.525  1.00  0.53           C  
ATOM   1646  CD1 LEU A  97       5.276  13.033  -7.691  1.00  0.53           C  
ATOM   1647  CD2 LEU A  97       4.335  11.005  -6.550  1.00  0.53           C  
ATOM   1648  H   LEU A  97       2.932  14.234  -4.423  1.00  0.53           H  
ATOM   1649  HA  LEU A  97       4.072  11.633  -3.931  1.00  0.53           H  
ATOM   1650 1HB  LEU A  97       5.251  14.069  -5.289  1.00  0.53           H  
ATOM   1651 2HB  LEU A  97       6.094  12.526  -5.180  1.00  0.53           H  
ATOM   1652  HG  LEU A  97       3.480  13.003  -6.602  1.00  0.53           H  
ATOM   1653 1HD1 LEU A  97       4.810  12.717  -8.609  1.00  0.53           H  
ATOM   1654 2HD1 LEU A  97       5.342  14.121  -7.662  1.00  0.53           H  
ATOM   1655 3HD1 LEU A  97       6.275  12.604  -7.631  1.00  0.53           H  
ATOM   1656 1HD2 LEU A  97       3.867  10.690  -7.480  1.00  0.53           H  
ATOM   1657 2HD2 LEU A  97       5.327  10.563  -6.480  1.00  0.53           H  
ATOM   1658 3HD2 LEU A  97       3.730  10.670  -5.706  1.00  0.53           H  
ATOM   1659  N   GLU A  98       5.442  14.127  -2.240  1.00  0.57           N  
ATOM   1660  CA  GLU A  98       6.326  14.370  -1.098  1.00  0.57           C  
ATOM   1661  C   GLU A  98       5.832  13.636   0.158  1.00  0.57           C  
ATOM   1662  O   GLU A  98       6.636  13.143   0.953  1.00  0.57           O  
ATOM   1663  CB  GLU A  98       6.474  15.874  -0.789  1.00  0.57           C  
ATOM   1664  CG  GLU A  98       7.261  16.685  -1.833  1.00  0.57           C  
ATOM   1665  CD  GLU A  98       7.420  18.163  -1.464  1.00  0.57           C  
ATOM   1666  OE1 GLU A  98       6.858  18.586  -0.477  1.00  0.57           O  
ATOM   1667  OE2 GLU A  98       8.114  18.857  -2.172  1.00  0.57           O  
ATOM   1668  H   GLU A  98       4.917  14.894  -2.662  1.00  0.57           H  
ATOM   1669  HA  GLU A  98       7.312  13.980  -1.344  1.00  0.57           H  
ATOM   1670 1HB  GLU A  98       5.486  16.321  -0.703  1.00  0.57           H  
ATOM   1671 2HB  GLU A  98       6.969  15.997   0.172  1.00  0.57           H  
ATOM   1672 1HG  GLU A  98       8.249  16.243  -1.950  1.00  0.57           H  
ATOM   1673 2HG  GLU A  98       6.745  16.611  -2.789  1.00  0.57           H  
ATOM   1674  N   LEU A  99       4.507  13.573   0.342  1.00  0.62           N  
ATOM   1675  CA  LEU A  99       3.919  12.906   1.504  1.00  0.62           C  
ATOM   1676  C   LEU A  99       4.136  11.391   1.520  1.00  0.62           C  
ATOM   1677  O   LEU A  99       4.362  10.813   2.589  1.00  0.62           O  
ATOM   1678  CB  LEU A  99       2.418  13.159   1.559  1.00  0.62           C  
ATOM   1679  CG  LEU A  99       1.960  14.568   1.853  1.00  0.62           C  
ATOM   1680  CD1 LEU A  99       0.463  14.624   1.671  1.00  0.62           C  
ATOM   1681  CD2 LEU A  99       2.349  14.942   3.249  1.00  0.62           C  
ATOM   1682  H   LEU A  99       3.902  14.032  -0.337  1.00  0.62           H  
ATOM   1683  HA  LEU A  99       4.377  13.325   2.397  1.00  0.62           H  
ATOM   1684 1HB  LEU A  99       2.001  12.881   0.596  1.00  0.62           H  
ATOM   1685 2HB  LEU A  99       1.996  12.518   2.327  1.00  0.62           H  
ATOM   1686  HG  LEU A  99       2.416  15.257   1.160  1.00  0.62           H  
ATOM   1687 1HD1 LEU A  99       0.102  15.629   1.869  1.00  0.62           H  
ATOM   1688 2HD1 LEU A  99       0.220  14.346   0.668  1.00  0.62           H  
ATOM   1689 3HD1 LEU A  99      -0.005  13.926   2.359  1.00  0.62           H  
ATOM   1690 1HD2 LEU A  99       2.012  15.957   3.461  1.00  0.62           H  
ATOM   1691 2HD2 LEU A  99       1.885  14.250   3.951  1.00  0.62           H  
ATOM   1692 3HD2 LEU A  99       3.434  14.890   3.346  1.00  0.62           H  
ATOM   1693  N   LEU A 100       4.060  10.746   0.350  1.00  0.67           N  
ATOM   1694  CA  LEU A 100       4.263   9.299   0.292  1.00  0.67           C  
ATOM   1695  C   LEU A 100       4.514   8.790  -1.119  1.00  0.67           C  
ATOM   1696  O   LEU A 100       3.689   8.053  -1.661  1.00  0.67           O  
ATOM   1697  OXT LEU A 100       5.682   8.742  -1.489  1.00  0.67           O  
ATOM   1698  CB  LEU A 100       3.069   8.537   0.882  1.00  0.67           C  
ATOM   1699  CG  LEU A 100       3.231   7.013   0.883  1.00  0.67           C  
ATOM   1700  CD1 LEU A 100       4.372   6.669   1.804  1.00  0.67           C  
ATOM   1701  CD2 LEU A 100       1.955   6.338   1.366  1.00  0.67           C  
ATOM   1702  H   LEU A 100       3.838  11.277  -0.497  1.00  0.67           H  
ATOM   1703  HA  LEU A 100       5.141   9.065   0.891  1.00  0.67           H  
ATOM   1704 1HB  LEU A 100       2.905   8.859   1.906  1.00  0.67           H  
ATOM   1705 2HB  LEU A 100       2.185   8.774   0.293  1.00  0.67           H  
ATOM   1706  HG  LEU A 100       3.468   6.665  -0.123  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 100       4.520   5.607   1.827  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 100       5.284   7.152   1.453  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 100       4.138   7.023   2.808  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 100       2.099   5.272   1.367  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 100       1.730   6.669   2.377  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 100       1.131   6.579   0.719  1.00  0.67           H  
TER    1713
ENDMDL

REMARK ID 638289 MODEL 3 427-AB2
PFRMAT TS
TARGET 427-AB2
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       3.425   0.128   0.059  1.00  0.77           N  
ATOM      2  CA  SER A   1       2.518   0.016  -1.075  1.00  0.77           C  
ATOM      3  C   SER A   1       1.067   0.200  -0.567  1.00  0.77           C  
ATOM      4  O   SER A   1       0.865   0.285   0.644  1.00  0.77           O  
ATOM      5  CB  SER A   1       2.750  -1.344  -1.714  1.00  0.77           C  
ATOM      6  OG  SER A   1       2.244  -2.368  -0.909  1.00  0.77           O  
ATOM      7 1H   SER A   1       3.942   0.992  -0.010  1.00  0.77           H  
ATOM      8 2H   SER A   1       2.904   0.097   0.924  1.00  0.77           H  
ATOM      9 3H   SER A   1       4.075  -0.645   0.036  1.00  0.77           H  
ATOM     10  HA  SER A   1       2.758   0.804  -1.790  1.00  0.77           H  
ATOM     11 1HB  SER A   1       2.361  -1.404  -2.700  1.00  0.77           H  
ATOM     12 2HB  SER A   1       3.826  -1.482  -1.815  1.00  0.77           H  
ATOM     13  HG  SER A   1       1.327  -2.132  -0.727  1.00  0.77           H  
ATOM     14  N   PRO A   2       0.041   0.241  -1.449  1.00  0.71           N  
ATOM     15  CA  PRO A   2       0.002   0.119  -2.909  1.00  0.71           C  
ATOM     16  C   PRO A   2       0.660   1.303  -3.582  1.00  0.71           C  
ATOM     17  O   PRO A   2       0.556   2.420  -3.091  1.00  0.71           O  
ATOM     18  CB  PRO A   2      -1.506   0.093  -3.198  1.00  0.71           C  
ATOM     19  CG  PRO A   2      -2.146   0.821  -2.037  1.00  0.71           C  
ATOM     20  CD  PRO A   2      -1.278   0.495  -0.844  1.00  0.71           C  
ATOM     21  HA  PRO A   2       0.426  -0.829  -3.246  1.00  0.71           H  
ATOM     22 1HB  PRO A   2      -1.711   0.574  -4.160  1.00  0.71           H  
ATOM     23 2HB  PRO A   2      -1.855  -0.945  -3.286  1.00  0.71           H  
ATOM     24 1HG  PRO A   2      -2.204   1.894  -2.246  1.00  0.71           H  
ATOM     25 2HG  PRO A   2      -3.186   0.477  -1.899  1.00  0.71           H  
ATOM     26 1HD  PRO A   2      -1.227   1.359  -0.161  1.00  0.71           H  
ATOM     27 2HD  PRO A   2      -1.644  -0.409  -0.331  1.00  0.71           H  
ATOM     28  N   GLU A   3       1.244   1.090  -4.757  1.00  0.66           N  
ATOM     29  CA  GLU A   3       1.853   2.189  -5.519  1.00  0.66           C  
ATOM     30  C   GLU A   3       0.765   3.146  -5.988  1.00  0.66           C  
ATOM     31  O   GLU A   3       0.991   4.343  -6.198  1.00  0.66           O  
ATOM     32  CB  GLU A   3       2.668   1.665  -6.691  1.00  0.66           C  
ATOM     33  CG  GLU A   3       3.880   0.828  -6.263  1.00  0.66           C  
ATOM     34  CD  GLU A   3       4.876   1.560  -5.372  1.00  0.66           C  
ATOM     35  OE1 GLU A   3       5.291   2.658  -5.687  1.00  0.66           O  
ATOM     36  OE2 GLU A   3       5.215   1.001  -4.349  1.00  0.66           O  
ATOM     37  H   GLU A   3       1.295   0.153  -5.133  1.00  0.66           H  
ATOM     38  HA  GLU A   3       2.525   2.739  -4.859  1.00  0.66           H  
ATOM     39 1HB  GLU A   3       2.036   1.052  -7.332  1.00  0.66           H  
ATOM     40 2HB  GLU A   3       3.029   2.503  -7.287  1.00  0.66           H  
ATOM     41 1HG  GLU A   3       3.517  -0.049  -5.725  1.00  0.66           H  
ATOM     42 2HG  GLU A   3       4.393   0.478  -7.157  1.00  0.66           H  
ATOM     43  N   GLU A   4      -0.439   2.598  -6.110  1.00  0.61           N  
ATOM     44  CA  GLU A   4      -1.615   3.332  -6.516  1.00  0.61           C  
ATOM     45  C   GLU A   4      -1.873   4.463  -5.527  1.00  0.61           C  
ATOM     46  O   GLU A   4      -2.424   5.493  -5.903  1.00  0.61           O  
ATOM     47  CB  GLU A   4      -2.824   2.394  -6.592  1.00  0.61           C  
ATOM     48  CG  GLU A   4      -2.740   1.373  -7.724  1.00  0.61           C  
ATOM     49  CD  GLU A   4      -3.905   0.404  -7.773  1.00  0.61           C  
ATOM     50  OE1 GLU A   4      -4.696   0.398  -6.864  1.00  0.61           O  
ATOM     51  OE2 GLU A   4      -3.995  -0.328  -8.728  1.00  0.61           O  
ATOM     52  H   GLU A   4      -0.525   1.614  -5.914  1.00  0.61           H  
ATOM     53  HA  GLU A   4      -1.438   3.765  -7.501  1.00  0.61           H  
ATOM     54 1HB  GLU A   4      -2.934   1.862  -5.654  1.00  0.61           H  
ATOM     55 2HB  GLU A   4      -3.731   2.984  -6.736  1.00  0.61           H  
ATOM     56 1HG  GLU A   4      -2.690   1.909  -8.671  1.00  0.61           H  
ATOM     57 2HG  GLU A   4      -1.813   0.811  -7.610  1.00  0.61           H  
ATOM     58  N   LEU A   5      -1.458   4.299  -4.263  1.00  0.57           N  
ATOM     59  CA  LEU A   5      -1.646   5.353  -3.288  1.00  0.57           C  
ATOM     60  C   LEU A   5      -0.929   6.594  -3.772  1.00  0.57           C  
ATOM     61  O   LEU A   5      -1.505   7.677  -3.839  1.00  0.57           O  
ATOM     62  CB  LEU A   5      -1.030   4.958  -1.943  1.00  0.57           C  
ATOM     63  CG  LEU A   5      -1.092   6.009  -0.886  1.00  0.57           C  
ATOM     64  CD1 LEU A   5      -2.522   6.268  -0.561  1.00  0.57           C  
ATOM     65  CD2 LEU A   5      -0.291   5.591   0.319  1.00  0.57           C  
ATOM     66  H   LEU A   5      -0.963   3.459  -3.976  1.00  0.57           H  
ATOM     67  HA  LEU A   5      -2.705   5.570  -3.178  1.00  0.57           H  
ATOM     68 1HB  LEU A   5      -1.536   4.075  -1.569  1.00  0.57           H  
ATOM     69 2HB  LEU A   5       0.020   4.708  -2.096  1.00  0.57           H  
ATOM     70  HG  LEU A   5      -0.671   6.909  -1.271  1.00  0.57           H  
ATOM     71 1HD1 LEU A   5      -2.578   7.049   0.196  1.00  0.57           H  
ATOM     72 2HD1 LEU A   5      -3.044   6.589  -1.465  1.00  0.57           H  
ATOM     73 3HD1 LEU A   5      -2.982   5.359  -0.184  1.00  0.57           H  
ATOM     74 1HD2 LEU A   5      -0.331   6.373   1.082  1.00  0.57           H  
ATOM     75 2HD2 LEU A   5      -0.693   4.665   0.718  1.00  0.57           H  
ATOM     76 3HD2 LEU A   5       0.750   5.435   0.017  1.00  0.57           H  
ATOM     77  N   ARG A   6       0.339   6.425  -4.132  1.00  0.54           N  
ATOM     78  CA  ARG A   6       1.180   7.530  -4.556  1.00  0.54           C  
ATOM     79  C   ARG A   6       0.644   8.184  -5.815  1.00  0.54           C  
ATOM     80  O   ARG A   6       0.640   9.413  -5.934  1.00  0.54           O  
ATOM     81  CB  ARG A   6       2.588   7.007  -4.788  1.00  0.54           C  
ATOM     82  CG  ARG A   6       3.324   6.629  -3.499  1.00  0.54           C  
ATOM     83  CD  ARG A   6       4.612   5.916  -3.757  1.00  0.54           C  
ATOM     84  NE  ARG A   6       5.348   5.685  -2.517  1.00  0.54           N  
ATOM     85  CZ  ARG A   6       6.286   4.738  -2.296  1.00  0.54           C  
ATOM     86  NH1 ARG A   6       6.624   3.840  -3.209  1.00  0.54           N  
ATOM     87  NH2 ARG A   6       6.865   4.732  -1.112  1.00  0.54           N  
ATOM     88  H   ARG A   6       0.735   5.493  -4.102  1.00  0.54           H  
ATOM     89  HA  ARG A   6       1.205   8.271  -3.758  1.00  0.54           H  
ATOM     90 1HB  ARG A   6       2.555   6.124  -5.420  1.00  0.54           H  
ATOM     91 2HB  ARG A   6       3.177   7.761  -5.305  1.00  0.54           H  
ATOM     92 1HG  ARG A   6       3.543   7.530  -2.918  1.00  0.54           H  
ATOM     93 2HG  ARG A   6       2.688   5.969  -2.902  1.00  0.54           H  
ATOM     94 1HD  ARG A   6       4.408   4.944  -4.219  1.00  0.54           H  
ATOM     95 2HD  ARG A   6       5.236   6.510  -4.419  1.00  0.54           H  
ATOM     96  HE  ARG A   6       5.168   6.322  -1.719  1.00  0.54           H  
ATOM     97 1HH1 ARG A   6       6.163   3.794  -4.130  1.00  0.54           H  
ATOM     98 2HH1 ARG A   6       7.323   3.149  -2.996  1.00  0.54           H  
ATOM     99 1HH2 ARG A   6       6.566   5.451  -0.431  1.00  0.54           H  
ATOM    100 2HH2 ARG A   6       7.569   4.053  -0.886  1.00  0.54           H  
ATOM    101  N   LYS A   7       0.140   7.367  -6.742  1.00  0.53           N  
ATOM    102  CA  LYS A   7      -0.418   7.909  -7.976  1.00  0.53           C  
ATOM    103  C   LYS A   7      -1.610   8.807  -7.675  1.00  0.53           C  
ATOM    104  O   LYS A   7      -1.650   9.963  -8.107  1.00  0.53           O  
ATOM    105  CB  LYS A   7      -0.852   6.788  -8.921  1.00  0.53           C  
ATOM    106  CG  LYS A   7      -1.430   7.250 -10.267  1.00  0.53           C  
ATOM    107  CD  LYS A   7      -1.821   6.046 -11.135  1.00  0.53           C  
ATOM    108  CE  LYS A   7      -2.275   6.467 -12.538  1.00  0.53           C  
ATOM    109  NZ  LYS A   7      -3.557   7.229 -12.513  1.00  0.53           N  
ATOM    110  H   LYS A   7       0.180   6.356  -6.586  1.00  0.53           H  
ATOM    111  HA  LYS A   7       0.344   8.513  -8.467  1.00  0.53           H  
ATOM    112 1HB  LYS A   7      -0.004   6.132  -9.117  1.00  0.53           H  
ATOM    113 2HB  LYS A   7      -1.617   6.187  -8.428  1.00  0.53           H  
ATOM    114 1HG  LYS A   7      -2.321   7.865 -10.090  1.00  0.53           H  
ATOM    115 2HG  LYS A   7      -0.695   7.852 -10.798  1.00  0.53           H  
ATOM    116 1HD  LYS A   7      -0.968   5.373 -11.228  1.00  0.53           H  
ATOM    117 2HD  LYS A   7      -2.635   5.507 -10.648  1.00  0.53           H  
ATOM    118 1HE  LYS A   7      -1.505   7.091 -12.988  1.00  0.53           H  
ATOM    119 2HE  LYS A   7      -2.410   5.575 -13.148  1.00  0.53           H  
ATOM    120 1HZ  LYS A   7      -3.824   7.496 -13.443  1.00  0.53           H  
ATOM    121 2HZ  LYS A   7      -4.288   6.676 -12.107  1.00  0.53           H  
ATOM    122 3HZ  LYS A   7      -3.446   8.088 -11.954  1.00  0.53           H  
ATOM    123  N   ILE A   8      -2.551   8.296  -6.879  1.00  0.51           N  
ATOM    124  CA  ILE A   8      -3.760   9.046  -6.577  1.00  0.51           C  
ATOM    125  C   ILE A   8      -3.444  10.307  -5.796  1.00  0.51           C  
ATOM    126  O   ILE A   8      -4.008  11.364  -6.069  1.00  0.51           O  
ATOM    127  CB  ILE A   8      -4.781   8.189  -5.814  1.00  0.51           C  
ATOM    128  CG1 ILE A   8      -5.238   7.022  -6.680  1.00  0.51           C  
ATOM    129  CG2 ILE A   8      -5.982   9.036  -5.462  1.00  0.51           C  
ATOM    130  CD1 ILE A   8      -5.912   7.444  -7.951  1.00  0.51           C  
ATOM    131  H   ILE A   8      -2.445   7.348  -6.508  1.00  0.51           H  
ATOM    132  HA  ILE A   8      -4.217   9.344  -7.522  1.00  0.51           H  
ATOM    133  HB  ILE A   8      -4.320   7.781  -4.906  1.00  0.51           H  
ATOM    134 1HG1 ILE A   8      -4.384   6.419  -6.944  1.00  0.51           H  
ATOM    135 2HG1 ILE A   8      -5.938   6.410  -6.112  1.00  0.51           H  
ATOM    136 1HG2 ILE A   8      -6.718   8.427  -4.933  1.00  0.51           H  
ATOM    137 2HG2 ILE A   8      -5.668   9.863  -4.838  1.00  0.51           H  
ATOM    138 3HG2 ILE A   8      -6.422   9.418  -6.369  1.00  0.51           H  
ATOM    139 1HD1 ILE A   8      -6.212   6.557  -8.512  1.00  0.51           H  
ATOM    140 2HD1 ILE A   8      -6.794   8.024  -7.710  1.00  0.51           H  
ATOM    141 3HD1 ILE A   8      -5.230   8.045  -8.555  1.00  0.51           H  
ATOM    142  N   ILE A   9      -2.528  10.227  -4.839  1.00  0.50           N  
ATOM    143  CA  ILE A   9      -2.209  11.409  -4.061  1.00  0.50           C  
ATOM    144  C   ILE A   9      -1.649  12.491  -4.965  1.00  0.50           C  
ATOM    145  O   ILE A   9      -2.021  13.659  -4.841  1.00  0.50           O  
ATOM    146  CB  ILE A   9      -1.202  11.100  -2.976  1.00  0.50           C  
ATOM    147  CG1 ILE A   9      -1.795  10.203  -1.971  1.00  0.50           C  
ATOM    148  CG2 ILE A   9      -0.819  12.398  -2.275  1.00  0.50           C  
ATOM    149  CD1 ILE A   9      -0.745   9.650  -1.092  1.00  0.50           C  
ATOM    150  H   ILE A   9      -2.073   9.337  -4.630  1.00  0.50           H  
ATOM    151  HA  ILE A   9      -3.116  11.780  -3.597  1.00  0.50           H  
ATOM    152  HB  ILE A   9      -0.331  10.607  -3.403  1.00  0.50           H  
ATOM    153 1HG1 ILE A   9      -2.508  10.753  -1.392  1.00  0.50           H  
ATOM    154 2HG1 ILE A   9      -2.323   9.398  -2.455  1.00  0.50           H  
ATOM    155 1HG2 ILE A   9      -0.128  12.174  -1.479  1.00  0.50           H  
ATOM    156 2HG2 ILE A   9      -0.363  13.083  -2.988  1.00  0.50           H  
ATOM    157 3HG2 ILE A   9      -1.703  12.850  -1.852  1.00  0.50           H  
ATOM    158 1HD1 ILE A   9      -1.194   9.001  -0.357  1.00  0.50           H  
ATOM    159 2HD1 ILE A   9      -0.036   9.086  -1.695  1.00  0.50           H  
ATOM    160 3HD1 ILE A   9      -0.220  10.466  -0.600  1.00  0.50           H  
ATOM    161  N   LYS A  10      -0.739  12.123  -5.869  1.00  0.50           N  
ATOM    162  CA  LYS A  10      -0.179  13.113  -6.772  1.00  0.50           C  
ATOM    163  C   LYS A  10      -1.257  13.718  -7.674  1.00  0.50           C  
ATOM    164  O   LYS A  10      -1.241  14.926  -7.930  1.00  0.50           O  
ATOM    165  CB  LYS A  10       0.968  12.503  -7.571  1.00  0.50           C  
ATOM    166  CG  LYS A  10       2.201  12.252  -6.697  1.00  0.50           C  
ATOM    167  CD  LYS A  10       3.335  11.617  -7.461  1.00  0.50           C  
ATOM    168  CE  LYS A  10       4.530  11.372  -6.548  1.00  0.50           C  
ATOM    169  NZ  LYS A  10       5.663  10.733  -7.277  1.00  0.50           N  
ATOM    170  H   LYS A  10      -0.433  11.149  -5.937  1.00  0.50           H  
ATOM    171  HA  LYS A  10       0.236  13.920  -6.174  1.00  0.50           H  
ATOM    172 1HB  LYS A  10       0.646  11.544  -7.992  1.00  0.50           H  
ATOM    173 2HB  LYS A  10       1.242  13.159  -8.395  1.00  0.50           H  
ATOM    174 1HG  LYS A  10       2.542  13.197  -6.276  1.00  0.50           H  
ATOM    175 2HG  LYS A  10       1.923  11.597  -5.876  1.00  0.50           H  
ATOM    176 1HD  LYS A  10       2.997  10.661  -7.870  1.00  0.50           H  
ATOM    177 2HD  LYS A  10       3.635  12.263  -8.284  1.00  0.50           H  
ATOM    178 1HE  LYS A  10       4.863  12.323  -6.134  1.00  0.50           H  
ATOM    179 2HE  LYS A  10       4.221  10.720  -5.728  1.00  0.50           H  
ATOM    180 1HZ  LYS A  10       6.435  10.584  -6.643  1.00  0.50           H  
ATOM    181 2HZ  LYS A  10       5.361   9.845  -7.654  1.00  0.50           H  
ATOM    182 3HZ  LYS A  10       5.960  11.335  -8.032  1.00  0.50           H  
ATOM    183  N   GLU A  11      -2.227  12.909  -8.127  1.00  0.49           N  
ATOM    184  CA  GLU A  11      -3.297  13.470  -8.953  1.00  0.49           C  
ATOM    185  C   GLU A  11      -4.089  14.491  -8.143  1.00  0.49           C  
ATOM    186  O   GLU A  11      -4.417  15.570  -8.642  1.00  0.49           O  
ATOM    187  CB  GLU A  11      -4.248  12.379  -9.462  1.00  0.49           C  
ATOM    188  CG  GLU A  11      -3.653  11.435 -10.512  1.00  0.49           C  
ATOM    189  CD  GLU A  11      -4.599  10.326 -10.909  1.00  0.49           C  
ATOM    190  OE1 GLU A  11      -5.664  10.263 -10.354  1.00  0.49           O  
ATOM    191  OE2 GLU A  11      -4.239   9.529 -11.763  1.00  0.49           O  
ATOM    192  H   GLU A  11      -2.199  11.908  -7.922  1.00  0.49           H  
ATOM    193  HA  GLU A  11      -2.851  13.978  -9.807  1.00  0.49           H  
ATOM    194 1HB  GLU A  11      -4.575  11.767  -8.619  1.00  0.49           H  
ATOM    195 2HB  GLU A  11      -5.138  12.843  -9.887  1.00  0.49           H  
ATOM    196 1HG  GLU A  11      -3.396  12.013 -11.398  1.00  0.49           H  
ATOM    197 2HG  GLU A  11      -2.738  11.003 -10.120  1.00  0.49           H  
ATOM    198  N   ILE A  12      -4.325  14.185  -6.865  1.00  0.48           N  
ATOM    199  CA  ILE A  12      -5.074  15.076  -5.994  1.00  0.48           C  
ATOM    200  C   ILE A  12      -4.312  16.386  -5.839  1.00  0.48           C  
ATOM    201  O   ILE A  12      -4.902  17.462  -5.900  1.00  0.48           O  
ATOM    202  CB  ILE A  12      -5.345  14.453  -4.625  1.00  0.48           C  
ATOM    203  CG1 ILE A  12      -6.285  13.268  -4.755  1.00  0.48           C  
ATOM    204  CG2 ILE A  12      -6.068  15.506  -3.802  1.00  0.48           C  
ATOM    205  CD1 ILE A  12      -6.337  12.422  -3.522  1.00  0.48           C  
ATOM    206  H   ILE A  12      -4.020  13.275  -6.510  1.00  0.48           H  
ATOM    207  HA  ILE A  12      -6.033  15.289  -6.457  1.00  0.48           H  
ATOM    208  HB  ILE A  12      -4.419  14.141  -4.147  1.00  0.48           H  
ATOM    209 1HG1 ILE A  12      -7.285  13.650  -4.944  1.00  0.48           H  
ATOM    210 2HG1 ILE A  12      -5.989  12.656  -5.596  1.00  0.48           H  
ATOM    211 1HG2 ILE A  12      -6.305  15.115  -2.818  1.00  0.48           H  
ATOM    212 2HG2 ILE A  12      -5.436  16.366  -3.720  1.00  0.48           H  
ATOM    213 3HG2 ILE A  12      -6.990  15.787  -4.310  1.00  0.48           H  
ATOM    214 1HD1 ILE A  12      -7.037  11.609  -3.659  1.00  0.48           H  
ATOM    215 2HD1 ILE A  12      -5.355  12.018  -3.322  1.00  0.48           H  
ATOM    216 3HD1 ILE A  12      -6.641  13.032  -2.705  1.00  0.48           H  
ATOM    217  N   ILE A  13      -2.994  16.306  -5.655  1.00  0.48           N  
ATOM    218  CA  ILE A  13      -2.182  17.510  -5.527  1.00  0.48           C  
ATOM    219  C   ILE A  13      -2.283  18.381  -6.764  1.00  0.48           C  
ATOM    220  O   ILE A  13      -2.457  19.599  -6.655  1.00  0.48           O  
ATOM    221  CB  ILE A  13      -0.706  17.168  -5.267  1.00  0.48           C  
ATOM    222  CG1 ILE A  13      -0.579  16.566  -3.875  1.00  0.48           C  
ATOM    223  CG2 ILE A  13       0.140  18.397  -5.410  1.00  0.48           C  
ATOM    224  CD1 ILE A  13       0.725  15.926  -3.583  1.00  0.48           C  
ATOM    225  H   ILE A  13      -2.557  15.385  -5.587  1.00  0.48           H  
ATOM    226  HA  ILE A  13      -2.551  18.089  -4.683  1.00  0.48           H  
ATOM    227  HB  ILE A  13      -0.378  16.418  -5.984  1.00  0.48           H  
ATOM    228 1HG1 ILE A  13      -0.735  17.359  -3.149  1.00  0.48           H  
ATOM    229 2HG1 ILE A  13      -1.357  15.816  -3.751  1.00  0.48           H  
ATOM    230 1HG2 ILE A  13       1.183  18.146  -5.232  1.00  0.48           H  
ATOM    231 2HG2 ILE A  13       0.026  18.775  -6.410  1.00  0.48           H  
ATOM    232 3HG2 ILE A  13      -0.180  19.146  -4.698  1.00  0.48           H  
ATOM    233 1HD1 ILE A  13       0.721  15.525  -2.567  1.00  0.48           H  
ATOM    234 2HD1 ILE A  13       0.880  15.121  -4.288  1.00  0.48           H  
ATOM    235 3HD1 ILE A  13       1.524  16.656  -3.679  1.00  0.48           H  
ATOM    236  N   GLU A  14      -2.208  17.779  -7.952  1.00  0.47           N  
ATOM    237  CA  GLU A  14      -2.314  18.593  -9.156  1.00  0.47           C  
ATOM    238  C   GLU A  14      -3.690  19.260  -9.235  1.00  0.47           C  
ATOM    239  O   GLU A  14      -3.793  20.440  -9.587  1.00  0.47           O  
ATOM    240  CB  GLU A  14      -2.054  17.740 -10.400  1.00  0.47           C  
ATOM    241  CG  GLU A  14      -0.586  17.276 -10.574  1.00  0.47           C  
ATOM    242  CD  GLU A  14       0.396  18.421 -10.819  1.00  0.47           C  
ATOM    243  OE1 GLU A  14       0.157  19.208 -11.699  1.00  0.47           O  
ATOM    244  OE2 GLU A  14       1.388  18.511 -10.115  1.00  0.47           O  
ATOM    245  H   GLU A  14      -2.056  16.769  -8.008  1.00  0.47           H  
ATOM    246  HA  GLU A  14      -1.563  19.375  -9.111  1.00  0.47           H  
ATOM    247 1HB  GLU A  14      -2.679  16.845 -10.355  1.00  0.47           H  
ATOM    248 2HB  GLU A  14      -2.344  18.296 -11.290  1.00  0.47           H  
ATOM    249 1HG  GLU A  14      -0.285  16.745  -9.669  1.00  0.47           H  
ATOM    250 2HG  GLU A  14      -0.536  16.574 -11.404  1.00  0.47           H  
ATOM    251  N   ILE A  15      -4.733  18.543  -8.821  1.00  0.47           N  
ATOM    252  CA  ILE A  15      -6.079  19.093  -8.807  1.00  0.47           C  
ATOM    253  C   ILE A  15      -6.188  20.254  -7.833  1.00  0.47           C  
ATOM    254  O   ILE A  15      -6.759  21.287  -8.170  1.00  0.47           O  
ATOM    255  CB  ILE A  15      -7.099  18.004  -8.465  1.00  0.47           C  
ATOM    256  CG1 ILE A  15      -7.175  17.019  -9.596  1.00  0.47           C  
ATOM    257  CG2 ILE A  15      -8.451  18.588  -8.179  1.00  0.47           C  
ATOM    258  CD1 ILE A  15      -7.898  15.796  -9.223  1.00  0.47           C  
ATOM    259  H   ILE A  15      -4.589  17.568  -8.547  1.00  0.47           H  
ATOM    260  HA  ILE A  15      -6.307  19.465  -9.804  1.00  0.47           H  
ATOM    261  HB  ILE A  15      -6.759  17.465  -7.589  1.00  0.47           H  
ATOM    262 1HG1 ILE A  15      -7.696  17.480 -10.435  1.00  0.47           H  
ATOM    263 2HG1 ILE A  15      -6.172  16.753  -9.914  1.00  0.47           H  
ATOM    264 1HG2 ILE A  15      -9.148  17.789  -7.939  1.00  0.47           H  
ATOM    265 2HG2 ILE A  15      -8.392  19.283  -7.345  1.00  0.47           H  
ATOM    266 3HG2 ILE A  15      -8.792  19.096  -9.046  1.00  0.47           H  
ATOM    267 1HD1 ILE A  15      -7.930  15.115 -10.075  1.00  0.47           H  
ATOM    268 2HD1 ILE A  15      -7.370  15.333  -8.404  1.00  0.47           H  
ATOM    269 3HD1 ILE A  15      -8.914  16.045  -8.917  1.00  0.47           H  
ATOM    270  N   VAL A  16      -5.637  20.101  -6.632  1.00  0.47           N  
ATOM    271  CA  VAL A  16      -5.715  21.166  -5.645  1.00  0.47           C  
ATOM    272  C   VAL A  16      -4.946  22.392  -6.121  1.00  0.47           C  
ATOM    273  O   VAL A  16      -5.391  23.526  -5.927  1.00  0.47           O  
ATOM    274  CB  VAL A  16      -5.278  20.690  -4.259  1.00  0.47           C  
ATOM    275  CG1 VAL A  16      -5.241  21.875  -3.291  1.00  0.47           C  
ATOM    276  CG2 VAL A  16      -6.276  19.642  -3.756  1.00  0.47           C  
ATOM    277  H   VAL A  16      -5.181  19.219  -6.399  1.00  0.47           H  
ATOM    278  HA  VAL A  16      -6.738  21.463  -5.555  1.00  0.47           H  
ATOM    279  HB  VAL A  16      -4.290  20.247  -4.327  1.00  0.47           H  
ATOM    280 1HG1 VAL A  16      -4.942  21.523  -2.303  1.00  0.47           H  
ATOM    281 2HG1 VAL A  16      -4.536  22.621  -3.653  1.00  0.47           H  
ATOM    282 3HG1 VAL A  16      -6.232  22.322  -3.221  1.00  0.47           H  
ATOM    283 1HG2 VAL A  16      -5.958  19.296  -2.791  1.00  0.47           H  
ATOM    284 2HG2 VAL A  16      -7.267  20.080  -3.681  1.00  0.47           H  
ATOM    285 3HG2 VAL A  16      -6.307  18.806  -4.443  1.00  0.47           H  
ATOM    286  N   LYS A  17      -3.783  22.203  -6.745  1.00  0.47           N  
ATOM    287  CA  LYS A  17      -3.096  23.378  -7.264  1.00  0.47           C  
ATOM    288  C   LYS A  17      -3.989  24.080  -8.306  1.00  0.47           C  
ATOM    289  O   LYS A  17      -4.103  25.310  -8.294  1.00  0.47           O  
ATOM    290  CB  LYS A  17      -1.744  23.002  -7.872  1.00  0.47           C  
ATOM    291  CG  LYS A  17      -0.677  22.613  -6.841  1.00  0.47           C  
ATOM    292  CD  LYS A  17       0.689  22.479  -7.497  1.00  0.47           C  
ATOM    293  CE  LYS A  17       0.721  21.269  -8.405  1.00  0.47           C  
ATOM    294  NZ  LYS A  17       2.067  21.008  -8.988  1.00  0.47           N  
ATOM    295  H   LYS A  17      -3.395  21.266  -6.867  1.00  0.47           H  
ATOM    296  HA  LYS A  17      -2.925  24.073  -6.442  1.00  0.47           H  
ATOM    297 1HB  LYS A  17      -1.882  22.149  -8.546  1.00  0.47           H  
ATOM    298 2HB  LYS A  17      -1.366  23.832  -8.465  1.00  0.47           H  
ATOM    299 1HG  LYS A  17      -0.631  23.368  -6.057  1.00  0.47           H  
ATOM    300 2HG  LYS A  17      -0.948  21.660  -6.386  1.00  0.47           H  
ATOM    301 1HD  LYS A  17       0.908  23.373  -8.081  1.00  0.47           H  
ATOM    302 2HD  LYS A  17       1.451  22.365  -6.728  1.00  0.47           H  
ATOM    303 1HE  LYS A  17       0.421  20.410  -7.837  1.00  0.47           H  
ATOM    304 2HE  LYS A  17       0.009  21.411  -9.219  1.00  0.47           H  
ATOM    305 1HZ  LYS A  17       1.970  20.156  -9.568  1.00  0.47           H  
ATOM    306 2HZ  LYS A  17       2.364  21.783  -9.556  1.00  0.47           H  
ATOM    307 3HZ  LYS A  17       2.738  20.843  -8.259  1.00  0.47           H  
ATOM    308  N   GLU A  18      -4.683  23.301  -9.158  1.00  0.46           N  
ATOM    309  CA  GLU A  18      -5.608  23.880 -10.139  1.00  0.46           C  
ATOM    310  C   GLU A  18      -6.784  24.584  -9.451  1.00  0.46           C  
ATOM    311  O   GLU A  18      -7.241  25.627  -9.928  1.00  0.46           O  
ATOM    312  CB  GLU A  18      -6.110  22.820 -11.135  1.00  0.46           C  
ATOM    313  CG  GLU A  18      -5.091  22.347 -12.180  1.00  0.46           C  
ATOM    314  CD  GLU A  18      -4.769  23.415 -13.240  1.00  0.46           C  
ATOM    315  OE1 GLU A  18      -5.704  23.932 -13.856  1.00  0.46           O  
ATOM    316  OE2 GLU A  18      -3.611  23.707 -13.436  1.00  0.46           O  
ATOM    317  H   GLU A  18      -4.544  22.288  -9.147  1.00  0.46           H  
ATOM    318  HA  GLU A  18      -5.062  24.631 -10.710  1.00  0.46           H  
ATOM    319 1HB  GLU A  18      -6.450  21.944 -10.594  1.00  0.46           H  
ATOM    320 2HB  GLU A  18      -6.958  23.218 -11.677  1.00  0.46           H  
ATOM    321 1HG  GLU A  18      -4.169  22.072 -11.663  1.00  0.46           H  
ATOM    322 2HG  GLU A  18      -5.479  21.455 -12.668  1.00  0.46           H  
ATOM    323  N   ILE A  19      -7.253  24.050  -8.312  1.00  0.46           N  
ATOM    324  CA  ILE A  19      -8.336  24.692  -7.570  1.00  0.46           C  
ATOM    325  C   ILE A  19      -7.905  26.060  -7.112  1.00  0.46           C  
ATOM    326  O   ILE A  19      -8.627  27.037  -7.296  1.00  0.46           O  
ATOM    327  CB  ILE A  19      -8.762  23.900  -6.313  1.00  0.46           C  
ATOM    328  CG1 ILE A  19      -9.449  22.593  -6.714  1.00  0.46           C  
ATOM    329  CG2 ILE A  19      -9.712  24.744  -5.460  1.00  0.46           C  
ATOM    330  CD1 ILE A  19      -9.661  21.586  -5.591  1.00  0.46           C  
ATOM    331  H   ILE A  19      -6.865  23.165  -7.989  1.00  0.46           H  
ATOM    332  HA  ILE A  19      -9.196  24.801  -8.226  1.00  0.46           H  
ATOM    333  HB  ILE A  19      -7.885  23.650  -5.726  1.00  0.46           H  
ATOM    334 1HG1 ILE A  19     -10.427  22.850  -7.109  1.00  0.46           H  
ATOM    335 2HG1 ILE A  19      -8.877  22.128  -7.491  1.00  0.46           H  
ATOM    336 1HG2 ILE A  19      -9.999  24.185  -4.582  1.00  0.46           H  
ATOM    337 2HG2 ILE A  19      -9.216  25.664  -5.158  1.00  0.46           H  
ATOM    338 3HG2 ILE A  19     -10.592  24.980  -6.039  1.00  0.46           H  
ATOM    339 1HD1 ILE A  19     -10.170  20.719  -5.988  1.00  0.46           H  
ATOM    340 2HD1 ILE A  19      -8.753  21.275  -5.167  1.00  0.46           H  
ATOM    341 3HD1 ILE A  19     -10.243  22.041  -4.829  1.00  0.46           H  
ATOM    342  N   ILE A  20      -6.703  26.144  -6.557  1.00  0.46           N  
ATOM    343  CA  ILE A  20      -6.211  27.416  -6.071  1.00  0.46           C  
ATOM    344  C   ILE A  20      -6.076  28.402  -7.218  1.00  0.46           C  
ATOM    345  O   ILE A  20      -6.500  29.556  -7.096  1.00  0.46           O  
ATOM    346  CB  ILE A  20      -4.876  27.249  -5.341  1.00  0.46           C  
ATOM    347  CG1 ILE A  20      -5.135  26.453  -4.055  1.00  0.46           C  
ATOM    348  CG2 ILE A  20      -4.310  28.619  -4.997  1.00  0.46           C  
ATOM    349  CD1 ILE A  20      -3.903  25.956  -3.374  1.00  0.46           C  
ATOM    350  H   ILE A  20      -6.143  25.295  -6.444  1.00  0.46           H  
ATOM    351  HA  ILE A  20      -6.932  27.816  -5.362  1.00  0.46           H  
ATOM    352  HB  ILE A  20      -4.175  26.687  -5.964  1.00  0.46           H  
ATOM    353 1HG1 ILE A  20      -5.685  27.084  -3.362  1.00  0.46           H  
ATOM    354 2HG1 ILE A  20      -5.754  25.588  -4.307  1.00  0.46           H  
ATOM    355 1HG2 ILE A  20      -3.368  28.502  -4.464  1.00  0.46           H  
ATOM    356 2HG2 ILE A  20      -4.144  29.161  -5.911  1.00  0.46           H  
ATOM    357 3HG2 ILE A  20      -5.019  29.162  -4.371  1.00  0.46           H  
ATOM    358 1HD1 ILE A  20      -4.173  25.393  -2.479  1.00  0.46           H  
ATOM    359 2HD1 ILE A  20      -3.375  25.313  -4.064  1.00  0.46           H  
ATOM    360 3HD1 ILE A  20      -3.273  26.795  -3.095  1.00  0.46           H  
ATOM    361  N   GLU A  21      -5.522  27.964  -8.351  1.00  0.46           N  
ATOM    362  CA  GLU A  21      -5.395  28.899  -9.457  1.00  0.46           C  
ATOM    363  C   GLU A  21      -6.776  29.350  -9.941  1.00  0.46           C  
ATOM    364  O   GLU A  21      -6.986  30.537 -10.205  1.00  0.46           O  
ATOM    365  CB  GLU A  21      -4.622  28.252 -10.616  1.00  0.46           C  
ATOM    366  CG  GLU A  21      -3.112  28.005 -10.350  1.00  0.46           C  
ATOM    367  CD  GLU A  21      -2.285  29.275 -10.182  1.00  0.46           C  
ATOM    368  OE1 GLU A  21      -2.358  30.132 -11.025  1.00  0.46           O  
ATOM    369  OE2 GLU A  21      -1.574  29.386  -9.197  1.00  0.46           O  
ATOM    370  H   GLU A  21      -5.175  27.005  -8.424  1.00  0.46           H  
ATOM    371  HA  GLU A  21      -4.852  29.772  -9.114  1.00  0.46           H  
ATOM    372 1HB  GLU A  21      -5.075  27.285 -10.850  1.00  0.46           H  
ATOM    373 2HB  GLU A  21      -4.711  28.877 -11.504  1.00  0.46           H  
ATOM    374 1HG  GLU A  21      -3.020  27.412  -9.441  1.00  0.46           H  
ATOM    375 2HG  GLU A  21      -2.706  27.416 -11.172  1.00  0.46           H  
ATOM    376  N   ALA A  22      -7.746  28.433  -9.988  1.00  0.47           N  
ATOM    377  CA  ALA A  22      -9.082  28.801 -10.426  1.00  0.47           C  
ATOM    378  C   ALA A  22      -9.683  29.836  -9.480  1.00  0.47           C  
ATOM    379  O   ALA A  22     -10.291  30.822  -9.920  1.00  0.47           O  
ATOM    380  CB  ALA A  22      -9.958  27.564 -10.502  1.00  0.47           C  
ATOM    381  H   ALA A  22      -7.543  27.461  -9.758  1.00  0.47           H  
ATOM    382  HA  ALA A  22      -9.006  29.249 -11.417  1.00  0.47           H  
ATOM    383 1HB  ALA A  22     -10.949  27.832 -10.849  1.00  0.47           H  
ATOM    384 2HB  ALA A  22      -9.516  26.848 -11.185  1.00  0.47           H  
ATOM    385 3HB  ALA A  22     -10.030  27.116  -9.514  1.00  0.47           H  
ATOM    386  N   LEU A  23      -9.462  29.658  -8.172  1.00  0.47           N  
ATOM    387  CA  LEU A  23     -10.012  30.595  -7.208  1.00  0.47           C  
ATOM    388  C   LEU A  23      -9.389  31.971  -7.356  1.00  0.47           C  
ATOM    389  O   LEU A  23     -10.088  32.982  -7.255  1.00  0.47           O  
ATOM    390  CB  LEU A  23      -9.816  30.093  -5.781  1.00  0.47           C  
ATOM    391  CG  LEU A  23     -10.634  28.847  -5.414  1.00  0.47           C  
ATOM    392  CD1 LEU A  23     -10.316  28.397  -3.976  1.00  0.47           C  
ATOM    393  CD2 LEU A  23     -12.047  29.156  -5.624  1.00  0.47           C  
ATOM    394  H   LEU A  23      -8.953  28.834  -7.850  1.00  0.47           H  
ATOM    395  HA  LEU A  23     -11.080  30.684  -7.395  1.00  0.47           H  
ATOM    396 1HB  LEU A  23      -8.761  29.846  -5.649  1.00  0.47           H  
ATOM    397 2HB  LEU A  23     -10.070  30.885  -5.093  1.00  0.47           H  
ATOM    398  HG  LEU A  23     -10.368  28.038  -6.065  1.00  0.47           H  
ATOM    399 1HD1 LEU A  23     -10.894  27.505  -3.737  1.00  0.47           H  
ATOM    400 2HD1 LEU A  23      -9.252  28.173  -3.890  1.00  0.47           H  
ATOM    401 3HD1 LEU A  23     -10.578  29.191  -3.284  1.00  0.47           H  
ATOM    402 1HD2 LEU A  23     -12.645  28.288  -5.404  1.00  0.47           H  
ATOM    403 2HD2 LEU A  23     -12.341  29.979  -4.987  1.00  0.47           H  
ATOM    404 3HD2 LEU A  23     -12.179  29.427  -6.660  1.00  0.47           H  
ATOM    405  N   LYS A  24      -8.083  32.021  -7.638  1.00  0.47           N  
ATOM    406  CA  LYS A  24      -7.409  33.299  -7.842  1.00  0.47           C  
ATOM    407  C   LYS A  24      -7.942  34.011  -9.089  1.00  0.47           C  
ATOM    408  O   LYS A  24      -8.083  35.237  -9.098  1.00  0.47           O  
ATOM    409  CB  LYS A  24      -5.894  33.120  -7.932  1.00  0.47           C  
ATOM    410  CG  LYS A  24      -5.213  32.757  -6.603  1.00  0.47           C  
ATOM    411  CD  LYS A  24      -3.698  32.857  -6.729  1.00  0.47           C  
ATOM    412  CE  LYS A  24      -3.164  31.772  -7.634  1.00  0.47           C  
ATOM    413  NZ  LYS A  24      -1.675  31.761  -7.713  1.00  0.47           N  
ATOM    414  H   LYS A  24      -7.547  31.152  -7.689  1.00  0.47           H  
ATOM    415  HA  LYS A  24      -7.621  33.936  -6.984  1.00  0.47           H  
ATOM    416 1HB  LYS A  24      -5.672  32.322  -8.646  1.00  0.47           H  
ATOM    417 2HB  LYS A  24      -5.441  34.034  -8.311  1.00  0.47           H  
ATOM    418 1HG  LYS A  24      -5.557  33.431  -5.818  1.00  0.47           H  
ATOM    419 2HG  LYS A  24      -5.482  31.740  -6.325  1.00  0.47           H  
ATOM    420 1HD  LYS A  24      -3.426  33.830  -7.138  1.00  0.47           H  
ATOM    421 2HD  LYS A  24      -3.243  32.752  -5.746  1.00  0.47           H  
ATOM    422 1HE  LYS A  24      -3.496  30.817  -7.264  1.00  0.47           H  
ATOM    423 2HE  LYS A  24      -3.565  31.913  -8.638  1.00  0.47           H  
ATOM    424 1HZ  LYS A  24      -1.426  30.981  -8.340  1.00  0.47           H  
ATOM    425 2HZ  LYS A  24      -1.335  32.629  -8.088  1.00  0.47           H  
ATOM    426 3HZ  LYS A  24      -1.279  31.603  -6.805  1.00  0.47           H  
ATOM    427  N   GLU A  25      -8.265  33.236 -10.136  1.00  0.47           N  
ATOM    428  CA  GLU A  25      -8.832  33.793 -11.367  1.00  0.47           C  
ATOM    429  C   GLU A  25     -10.303  34.179 -11.178  1.00  0.47           C  
ATOM    430  O   GLU A  25     -10.829  35.033 -11.896  1.00  0.47           O  
ATOM    431  CB  GLU A  25      -8.699  32.812 -12.545  1.00  0.47           C  
ATOM    432  CG  GLU A  25      -7.255  32.578 -13.037  1.00  0.47           C  
ATOM    433  CD  GLU A  25      -7.160  31.628 -14.231  1.00  0.47           C  
ATOM    434  OE1 GLU A  25      -8.167  31.094 -14.635  1.00  0.47           O  
ATOM    435  OE2 GLU A  25      -6.076  31.455 -14.740  1.00  0.47           O  
ATOM    436  H   GLU A  25      -8.085  32.232 -10.081  1.00  0.47           H  
ATOM    437  HA  GLU A  25      -8.278  34.697 -11.616  1.00  0.47           H  
ATOM    438 1HB  GLU A  25      -9.106  31.842 -12.248  1.00  0.47           H  
ATOM    439 2HB  GLU A  25      -9.291  33.170 -13.386  1.00  0.47           H  
ATOM    440 1HG  GLU A  25      -6.822  33.537 -13.316  1.00  0.47           H  
ATOM    441 2HG  GLU A  25      -6.668  32.174 -12.213  1.00  0.47           H  
ATOM    442  N   GLY A  26     -10.962  33.546 -10.205  1.00  0.47           N  
ATOM    443  CA  GLY A  26     -12.368  33.773  -9.910  1.00  0.47           C  
ATOM    444  C   GLY A  26     -13.258  32.740 -10.585  1.00  0.47           C  
ATOM    445  O   GLY A  26     -14.490  32.850 -10.583  1.00  0.47           O  
ATOM    446  H   GLY A  26     -10.470  32.836  -9.667  1.00  0.47           H  
ATOM    447 1HA  GLY A  26     -12.511  33.728  -8.829  1.00  0.47           H  
ATOM    448 2HA  GLY A  26     -12.651  34.774 -10.231  1.00  0.47           H  
ATOM    449  N   ASP A  27     -12.652  31.711 -11.166  1.00  0.47           N  
ATOM    450  CA  ASP A  27     -13.450  30.701 -11.826  1.00  0.47           C  
ATOM    451  C   ASP A  27     -13.894  29.695 -10.789  1.00  0.47           C  
ATOM    452  O   ASP A  27     -13.298  28.629 -10.610  1.00  0.47           O  
ATOM    453  CB  ASP A  27     -12.663  30.049 -12.960  1.00  0.47           C  
ATOM    454  CG  ASP A  27     -13.484  29.058 -13.809  1.00  0.47           C  
ATOM    455  OD1 ASP A  27     -14.557  28.641 -13.391  1.00  0.47           O  
ATOM    456  OD2 ASP A  27     -13.019  28.712 -14.867  1.00  0.47           O  
ATOM    457  H   ASP A  27     -11.641  31.610 -11.104  1.00  0.47           H  
ATOM    458  HA  ASP A  27     -14.336  31.170 -12.253  1.00  0.47           H  
ATOM    459 1HB  ASP A  27     -12.269  30.828 -13.617  1.00  0.47           H  
ATOM    460 2HB  ASP A  27     -11.804  29.521 -12.540  1.00  0.47           H  
ATOM    461  N   ILE A  28     -14.985  30.043 -10.129  1.00  0.46           N  
ATOM    462  CA  ILE A  28     -15.450  29.262  -9.007  1.00  0.46           C  
ATOM    463  C   ILE A  28     -16.050  27.956  -9.502  1.00  0.46           C  
ATOM    464  O   ILE A  28     -15.920  26.929  -8.840  1.00  0.46           O  
ATOM    465  CB  ILE A  28     -16.451  30.029  -8.139  1.00  0.46           C  
ATOM    466  CG1 ILE A  28     -15.795  31.324  -7.645  1.00  0.46           C  
ATOM    467  CG2 ILE A  28     -16.826  29.145  -6.939  1.00  0.46           C  
ATOM    468  CD1 ILE A  28     -14.510  31.112  -6.933  1.00  0.46           C  
ATOM    469  H   ILE A  28     -15.396  30.946 -10.365  1.00  0.46           H  
ATOM    470  HA  ILE A  28     -14.593  29.024  -8.380  1.00  0.46           H  
ATOM    471  HB  ILE A  28     -17.339  30.285  -8.715  1.00  0.46           H  
ATOM    472 1HG1 ILE A  28     -15.615  31.972  -8.498  1.00  0.46           H  
ATOM    473 2HG1 ILE A  28     -16.481  31.831  -6.966  1.00  0.46           H  
ATOM    474 1HG2 ILE A  28     -17.529  29.671  -6.293  1.00  0.46           H  
ATOM    475 2HG2 ILE A  28     -17.281  28.231  -7.301  1.00  0.46           H  
ATOM    476 3HG2 ILE A  28     -15.929  28.900  -6.375  1.00  0.46           H  
ATOM    477 1HD1 ILE A  28     -14.100  32.067  -6.621  1.00  0.46           H  
ATOM    478 2HD1 ILE A  28     -14.674  30.486  -6.072  1.00  0.46           H  
ATOM    479 3HD1 ILE A  28     -13.819  30.632  -7.617  1.00  0.46           H  
ATOM    480  N   GLU A  29     -16.755  27.992 -10.636  1.00  0.46           N  
ATOM    481  CA  GLU A  29     -17.345  26.765 -11.165  1.00  0.46           C  
ATOM    482  C   GLU A  29     -16.255  25.716 -11.410  1.00  0.46           C  
ATOM    483  O   GLU A  29     -16.402  24.564 -10.986  1.00  0.46           O  
ATOM    484  CB  GLU A  29     -18.123  27.044 -12.456  1.00  0.46           C  
ATOM    485  CG  GLU A  29     -18.812  25.813 -13.051  1.00  0.46           C  
ATOM    486  CD  GLU A  29     -19.619  26.117 -14.300  1.00  0.46           C  
ATOM    487  OE1 GLU A  29     -19.649  27.253 -14.711  1.00  0.46           O  
ATOM    488  OE2 GLU A  29     -20.206  25.206 -14.836  1.00  0.46           O  
ATOM    489  H   GLU A  29     -16.834  28.860 -11.146  1.00  0.46           H  
ATOM    490  HA  GLU A  29     -18.038  26.367 -10.423  1.00  0.46           H  
ATOM    491 1HB  GLU A  29     -18.882  27.800 -12.267  1.00  0.46           H  
ATOM    492 2HB  GLU A  29     -17.439  27.444 -13.208  1.00  0.46           H  
ATOM    493 1HG  GLU A  29     -18.049  25.075 -13.298  1.00  0.46           H  
ATOM    494 2HG  GLU A  29     -19.467  25.380 -12.298  1.00  0.46           H  
ATOM    495  N   LYS A  30     -15.139  26.113 -12.053  1.00  0.46           N  
ATOM    496  CA  LYS A  30     -14.021  25.189 -12.229  1.00  0.46           C  
ATOM    497  C   LYS A  30     -13.505  24.708 -10.890  1.00  0.46           C  
ATOM    498  O   LYS A  30     -13.265  23.514 -10.705  1.00  0.46           O  
ATOM    499  CB  LYS A  30     -12.877  25.822 -13.010  1.00  0.46           C  
ATOM    500  CG  LYS A  30     -11.622  24.942 -13.148  1.00  0.46           C  
ATOM    501  CD  LYS A  30     -10.515  25.635 -13.984  1.00  0.46           C  
ATOM    502  CE  LYS A  30      -9.180  24.855 -13.897  1.00  0.46           C  
ATOM    503  NZ  LYS A  30      -8.080  25.452 -14.720  1.00  0.46           N  
ATOM    504  H   LYS A  30     -15.047  27.069 -12.426  1.00  0.46           H  
ATOM    505  HA  LYS A  30     -14.377  24.322 -12.783  1.00  0.46           H  
ATOM    506 1HB  LYS A  30     -13.221  26.100 -14.008  1.00  0.46           H  
ATOM    507 2HB  LYS A  30     -12.574  26.736 -12.505  1.00  0.46           H  
ATOM    508 1HG  LYS A  30     -11.235  24.749 -12.152  1.00  0.46           H  
ATOM    509 2HG  LYS A  30     -11.887  23.992 -13.608  1.00  0.46           H  
ATOM    510 1HD  LYS A  30     -10.833  25.702 -15.025  1.00  0.46           H  
ATOM    511 2HD  LYS A  30     -10.364  26.650 -13.607  1.00  0.46           H  
ATOM    512 1HE  LYS A  30      -8.855  24.869 -12.860  1.00  0.46           H  
ATOM    513 2HE  LYS A  30      -9.338  23.822 -14.207  1.00  0.46           H  
ATOM    514 1HZ  LYS A  30      -7.220  24.881 -14.561  1.00  0.46           H  
ATOM    515 2HZ  LYS A  30      -8.324  25.446 -15.698  1.00  0.46           H  
ATOM    516 3HZ  LYS A  30      -7.905  26.401 -14.420  1.00  0.46           H  
ATOM    517  N   ALA A  31     -13.348  25.631  -9.933  1.00  0.46           N  
ATOM    518  CA  ALA A  31     -12.837  25.232  -8.632  1.00  0.46           C  
ATOM    519  C   ALA A  31     -13.724  24.152  -8.026  1.00  0.46           C  
ATOM    520  O   ALA A  31     -13.226  23.132  -7.554  1.00  0.46           O  
ATOM    521  CB  ALA A  31     -12.790  26.435  -7.707  1.00  0.46           C  
ATOM    522  H   ALA A  31     -13.553  26.615 -10.125  1.00  0.46           H  
ATOM    523  HA  ALA A  31     -11.836  24.828  -8.764  1.00  0.46           H  
ATOM    524 1HB  ALA A  31     -12.401  26.140  -6.744  1.00  0.46           H  
ATOM    525 2HB  ALA A  31     -12.149  27.204  -8.141  1.00  0.46           H  
ATOM    526 3HB  ALA A  31     -13.784  26.833  -7.575  1.00  0.46           H  
ATOM    527  N   ILE A  32     -15.038  24.316  -8.129  1.00  0.46           N  
ATOM    528  CA  ILE A  32     -15.960  23.329  -7.590  1.00  0.46           C  
ATOM    529  C   ILE A  32     -15.888  21.999  -8.314  1.00  0.46           C  
ATOM    530  O   ILE A  32     -15.900  20.935  -7.683  1.00  0.46           O  
ATOM    531  CB  ILE A  32     -17.390  23.861  -7.542  1.00  0.46           C  
ATOM    532  CG1 ILE A  32     -17.441  24.987  -6.462  1.00  0.46           C  
ATOM    533  CG2 ILE A  32     -18.345  22.719  -7.255  1.00  0.46           C  
ATOM    534  CD1 ILE A  32     -18.704  25.793  -6.447  1.00  0.46           C  
ATOM    535  H   ILE A  32     -15.404  25.169  -8.552  1.00  0.46           H  
ATOM    536  HA  ILE A  32     -15.679  23.144  -6.563  1.00  0.46           H  
ATOM    537  HB  ILE A  32     -17.640  24.323  -8.501  1.00  0.46           H  
ATOM    538 1HG1 ILE A  32     -17.306  24.538  -5.487  1.00  0.46           H  
ATOM    539 2HG1 ILE A  32     -16.608  25.670  -6.641  1.00  0.46           H  
ATOM    540 1HG2 ILE A  32     -19.363  23.098  -7.214  1.00  0.46           H  
ATOM    541 2HG2 ILE A  32     -18.263  21.975  -8.046  1.00  0.46           H  
ATOM    542 3HG2 ILE A  32     -18.083  22.265  -6.313  1.00  0.46           H  
ATOM    543 1HD1 ILE A  32     -18.641  26.554  -5.666  1.00  0.46           H  
ATOM    544 2HD1 ILE A  32     -18.834  26.274  -7.419  1.00  0.46           H  
ATOM    545 3HD1 ILE A  32     -19.549  25.139  -6.248  1.00  0.46           H  
ATOM    546  N   ALA A  33     -15.836  22.024  -9.641  1.00  0.46           N  
ATOM    547  CA  ALA A  33     -15.756  20.767 -10.367  1.00  0.46           C  
ATOM    548  C   ALA A  33     -14.504  19.989  -9.954  1.00  0.46           C  
ATOM    549  O   ALA A  33     -14.559  18.772  -9.736  1.00  0.46           O  
ATOM    550  CB  ALA A  33     -15.732  21.038 -11.857  1.00  0.46           C  
ATOM    551  H   ALA A  33     -15.852  22.916 -10.140  1.00  0.46           H  
ATOM    552  HA  ALA A  33     -16.630  20.168 -10.116  1.00  0.46           H  
ATOM    553 1HB  ALA A  33     -15.687  20.098 -12.400  1.00  0.46           H  
ATOM    554 2HB  ALA A  33     -16.633  21.585 -12.140  1.00  0.46           H  
ATOM    555 3HB  ALA A  33     -14.853  21.642 -12.095  1.00  0.46           H  
ATOM    556  N   LEU A  34     -13.393  20.709  -9.790  1.00  0.46           N  
ATOM    557  CA  LEU A  34     -12.135  20.112  -9.374  1.00  0.46           C  
ATOM    558  C   LEU A  34     -12.209  19.583  -7.943  1.00  0.46           C  
ATOM    559  O   LEU A  34     -11.675  18.513  -7.649  1.00  0.46           O  
ATOM    560  CB  LEU A  34     -11.038  21.143  -9.480  1.00  0.46           C  
ATOM    561  CG  LEU A  34     -10.601  21.592 -10.828  1.00  0.46           C  
ATOM    562  CD1 LEU A  34      -9.687  22.749 -10.612  1.00  0.46           C  
ATOM    563  CD2 LEU A  34      -9.881  20.473 -11.560  1.00  0.46           C  
ATOM    564  H   LEU A  34     -13.415  21.712  -9.984  1.00  0.46           H  
ATOM    565  HA  LEU A  34     -11.910  19.281 -10.040  1.00  0.46           H  
ATOM    566 1HB  LEU A  34     -11.402  22.032  -8.987  1.00  0.46           H  
ATOM    567 2HB  LEU A  34     -10.182  20.801  -8.945  1.00  0.46           H  
ATOM    568  HG  LEU A  34     -11.460  21.917 -11.413  1.00  0.46           H  
ATOM    569 1HD1 LEU A  34      -9.345  23.107 -11.556  1.00  0.46           H  
ATOM    570 2HD1 LEU A  34     -10.218  23.540 -10.088  1.00  0.46           H  
ATOM    571 3HD1 LEU A  34      -8.843  22.418 -10.017  1.00  0.46           H  
ATOM    572 1HD2 LEU A  34      -9.554  20.834 -12.534  1.00  0.46           H  
ATOM    573 2HD2 LEU A  34      -9.014  20.159 -10.991  1.00  0.46           H  
ATOM    574 3HD2 LEU A  34     -10.557  19.625 -11.692  1.00  0.46           H  
ATOM    575  N   ILE A  35     -12.905  20.298  -7.057  1.00  0.45           N  
ATOM    576  CA  ILE A  35     -13.055  19.828  -5.687  1.00  0.45           C  
ATOM    577  C   ILE A  35     -13.792  18.524  -5.669  1.00  0.45           C  
ATOM    578  O   ILE A  35     -13.391  17.597  -4.974  1.00  0.45           O  
ATOM    579  CB  ILE A  35     -13.808  20.820  -4.805  1.00  0.45           C  
ATOM    580  CG1 ILE A  35     -12.994  22.021  -4.586  1.00  0.45           C  
ATOM    581  CG2 ILE A  35     -14.139  20.173  -3.475  1.00  0.45           C  
ATOM    582  CD1 ILE A  35     -13.734  23.141  -4.026  1.00  0.45           C  
ATOM    583  H   ILE A  35     -13.306  21.196  -7.330  1.00  0.45           H  
ATOM    584  HA  ILE A  35     -12.071  19.665  -5.258  1.00  0.45           H  
ATOM    585  HB  ILE A  35     -14.728  21.126  -5.303  1.00  0.45           H  
ATOM    586 1HG1 ILE A  35     -12.219  21.764  -3.894  1.00  0.45           H  
ATOM    587 2HG1 ILE A  35     -12.543  22.316  -5.505  1.00  0.45           H  
ATOM    588 1HG2 ILE A  35     -14.670  20.879  -2.858  1.00  0.45           H  
ATOM    589 2HG2 ILE A  35     -14.757  19.303  -3.649  1.00  0.45           H  
ATOM    590 3HG2 ILE A  35     -13.228  19.877  -2.970  1.00  0.45           H  
ATOM    591 1HD1 ILE A  35     -13.046  23.970  -3.887  1.00  0.45           H  
ATOM    592 2HD1 ILE A  35     -14.516  23.430  -4.705  1.00  0.45           H  
ATOM    593 3HD1 ILE A  35     -14.171  22.852  -3.072  1.00  0.45           H  
ATOM    594  N   LYS A  36     -14.873  18.433  -6.432  1.00  0.45           N  
ATOM    595  CA  LYS A  36     -15.620  17.194  -6.445  1.00  0.45           C  
ATOM    596  C   LYS A  36     -14.744  16.050  -6.967  1.00  0.45           C  
ATOM    597  O   LYS A  36     -14.778  14.943  -6.418  1.00  0.45           O  
ATOM    598  CB  LYS A  36     -16.903  17.385  -7.243  1.00  0.45           C  
ATOM    599  CG  LYS A  36     -17.913  18.288  -6.498  1.00  0.45           C  
ATOM    600  CD  LYS A  36     -19.176  18.523  -7.295  1.00  0.45           C  
ATOM    601  CE  LYS A  36     -20.165  19.383  -6.512  1.00  0.45           C  
ATOM    602  NZ  LYS A  36     -21.399  19.663  -7.302  1.00  0.45           N  
ATOM    603  H   LYS A  36     -15.176  19.234  -6.992  1.00  0.45           H  
ATOM    604  HA  LYS A  36     -15.900  16.953  -5.423  1.00  0.45           H  
ATOM    605 1HB  LYS A  36     -16.667  17.857  -8.202  1.00  0.45           H  
ATOM    606 2HB  LYS A  36     -17.367  16.422  -7.446  1.00  0.45           H  
ATOM    607 1HG  LYS A  36     -18.170  17.834  -5.542  1.00  0.45           H  
ATOM    608 2HG  LYS A  36     -17.440  19.255  -6.302  1.00  0.45           H  
ATOM    609 1HD  LYS A  36     -18.919  19.037  -8.225  1.00  0.45           H  
ATOM    610 2HD  LYS A  36     -19.642  17.570  -7.539  1.00  0.45           H  
ATOM    611 1HE  LYS A  36     -20.442  18.862  -5.597  1.00  0.45           H  
ATOM    612 2HE  LYS A  36     -19.692  20.323  -6.248  1.00  0.45           H  
ATOM    613 1HZ  LYS A  36     -22.031  20.230  -6.755  1.00  0.45           H  
ATOM    614 2HZ  LYS A  36     -21.152  20.156  -8.149  1.00  0.45           H  
ATOM    615 3HZ  LYS A  36     -21.852  18.792  -7.540  1.00  0.45           H  
ATOM    616  N   GLU A  37     -13.908  16.311  -7.984  1.00  0.45           N  
ATOM    617  CA  GLU A  37     -13.009  15.256  -8.447  1.00  0.45           C  
ATOM    618  C   GLU A  37     -12.055  14.858  -7.313  1.00  0.45           C  
ATOM    619  O   GLU A  37     -11.850  13.669  -7.053  1.00  0.45           O  
ATOM    620  CB  GLU A  37     -12.210  15.678  -9.691  1.00  0.45           C  
ATOM    621  CG  GLU A  37     -11.316  14.547 -10.252  1.00  0.45           C  
ATOM    622  CD  GLU A  37     -10.550  14.908 -11.520  1.00  0.45           C  
ATOM    623  OE1 GLU A  37     -10.657  16.021 -11.976  1.00  0.45           O  
ATOM    624  OE2 GLU A  37      -9.865  14.052 -12.031  1.00  0.45           O  
ATOM    625  H   GLU A  37     -13.921  17.224  -8.443  1.00  0.45           H  
ATOM    626  HA  GLU A  37     -13.607  14.382  -8.707  1.00  0.45           H  
ATOM    627 1HB  GLU A  37     -12.894  16.007 -10.473  1.00  0.45           H  
ATOM    628 2HB  GLU A  37     -11.567  16.524  -9.440  1.00  0.45           H  
ATOM    629 1HG  GLU A  37     -10.603  14.262  -9.480  1.00  0.45           H  
ATOM    630 2HG  GLU A  37     -11.943  13.680 -10.453  1.00  0.45           H  
ATOM    631  N   ALA A  38     -11.497  15.857  -6.611  1.00  0.45           N  
ATOM    632  CA  ALA A  38     -10.581  15.588  -5.508  1.00  0.45           C  
ATOM    633  C   ALA A  38     -11.269  14.767  -4.426  1.00  0.45           C  
ATOM    634  O   ALA A  38     -10.677  13.839  -3.886  1.00  0.45           O  
ATOM    635  CB  ALA A  38     -10.068  16.883  -4.909  1.00  0.45           C  
ATOM    636  H   ALA A  38     -11.699  16.822  -6.871  1.00  0.45           H  
ATOM    637  HA  ALA A  38      -9.741  15.016  -5.896  1.00  0.45           H  
ATOM    638 1HB  ALA A  38      -9.375  16.662  -4.101  1.00  0.45           H  
ATOM    639 2HB  ALA A  38      -9.564  17.465  -5.666  1.00  0.45           H  
ATOM    640 3HB  ALA A  38     -10.904  17.451  -4.520  1.00  0.45           H  
ATOM    641  N   ILE A  39     -12.540  15.050  -4.147  1.00  0.46           N  
ATOM    642  CA  ILE A  39     -13.264  14.294  -3.135  1.00  0.46           C  
ATOM    643  C   ILE A  39     -13.381  12.839  -3.525  1.00  0.46           C  
ATOM    644  O   ILE A  39     -13.120  11.948  -2.709  1.00  0.46           O  
ATOM    645  CB  ILE A  39     -14.653  14.901  -2.856  1.00  0.46           C  
ATOM    646  CG1 ILE A  39     -14.474  16.263  -2.136  1.00  0.46           C  
ATOM    647  CG2 ILE A  39     -15.498  13.968  -2.061  1.00  0.46           C  
ATOM    648  CD1 ILE A  39     -15.719  17.107  -2.030  1.00  0.46           C  
ATOM    649  H   ILE A  39     -12.993  15.832  -4.618  1.00  0.46           H  
ATOM    650  HA  ILE A  39     -12.700  14.338  -2.207  1.00  0.46           H  
ATOM    651  HB  ILE A  39     -15.144  15.100  -3.807  1.00  0.46           H  
ATOM    652 1HG1 ILE A  39     -14.110  16.070  -1.128  1.00  0.46           H  
ATOM    653 2HG1 ILE A  39     -13.725  16.838  -2.668  1.00  0.46           H  
ATOM    654 1HG2 ILE A  39     -16.475  14.415  -1.893  1.00  0.46           H  
ATOM    655 2HG2 ILE A  39     -15.613  13.047  -2.612  1.00  0.46           H  
ATOM    656 3HG2 ILE A  39     -15.024  13.778  -1.126  1.00  0.46           H  
ATOM    657 1HD1 ILE A  39     -15.483  18.038  -1.506  1.00  0.46           H  
ATOM    658 2HD1 ILE A  39     -16.091  17.336  -3.026  1.00  0.46           H  
ATOM    659 3HD1 ILE A  39     -16.480  16.565  -1.474  1.00  0.46           H  
ATOM    660  N   GLU A  40     -13.730  12.570  -4.780  1.00  0.46           N  
ATOM    661  CA  GLU A  40     -13.842  11.179  -5.182  1.00  0.46           C  
ATOM    662  C   GLU A  40     -12.479  10.480  -5.098  1.00  0.46           C  
ATOM    663  O   GLU A  40     -12.393   9.335  -4.637  1.00  0.46           O  
ATOM    664  CB  GLU A  40     -14.430  11.085  -6.596  1.00  0.46           C  
ATOM    665  CG  GLU A  40     -15.924  11.484  -6.702  1.00  0.46           C  
ATOM    666  CD  GLU A  40     -16.869  10.548  -5.951  1.00  0.46           C  
ATOM    667  OE1 GLU A  40     -16.796   9.364  -6.164  1.00  0.46           O  
ATOM    668  OE2 GLU A  40     -17.660  11.022  -5.153  1.00  0.46           O  
ATOM    669  H   GLU A  40     -13.936  13.332  -5.433  1.00  0.46           H  
ATOM    670  HA  GLU A  40     -14.519  10.678  -4.497  1.00  0.46           H  
ATOM    671 1HB  GLU A  40     -13.864  11.743  -7.261  1.00  0.46           H  
ATOM    672 2HB  GLU A  40     -14.320  10.068  -6.970  1.00  0.46           H  
ATOM    673 1HG  GLU A  40     -16.037  12.493  -6.299  1.00  0.46           H  
ATOM    674 2HG  GLU A  40     -16.206  11.512  -7.753  1.00  0.46           H  
ATOM    675  N   LEU A  41     -11.405  11.185  -5.467  1.00  0.46           N  
ATOM    676  CA  LEU A  41     -10.071  10.603  -5.396  1.00  0.46           C  
ATOM    677  C   LEU A  41      -9.630  10.372  -3.952  1.00  0.46           C  
ATOM    678  O   LEU A  41      -8.981   9.373  -3.654  1.00  0.46           O  
ATOM    679  CB  LEU A  41      -9.078  11.496  -6.103  1.00  0.46           C  
ATOM    680  CG  LEU A  41      -9.226  11.595  -7.590  1.00  0.46           C  
ATOM    681  CD1 LEU A  41      -8.297  12.652  -8.069  1.00  0.46           C  
ATOM    682  CD2 LEU A  41      -8.914  10.265  -8.235  1.00  0.46           C  
ATOM    683  H   LEU A  41     -11.529  12.128  -5.843  1.00  0.46           H  
ATOM    684  HA  LEU A  41     -10.091   9.640  -5.905  1.00  0.46           H  
ATOM    685 1HB  LEU A  41      -9.185  12.497  -5.698  1.00  0.46           H  
ATOM    686 2HB  LEU A  41      -8.080  11.141  -5.893  1.00  0.46           H  
ATOM    687  HG  LEU A  41     -10.246  11.889  -7.837  1.00  0.46           H  
ATOM    688 1HD1 LEU A  41      -8.395  12.763  -9.152  1.00  0.46           H  
ATOM    689 2HD1 LEU A  41      -8.566  13.577  -7.576  1.00  0.46           H  
ATOM    690 3HD1 LEU A  41      -7.269  12.386  -7.823  1.00  0.46           H  
ATOM    691 1HD2 LEU A  41      -9.020  10.355  -9.316  1.00  0.46           H  
ATOM    692 2HD2 LEU A  41      -7.900   9.991  -8.003  1.00  0.46           H  
ATOM    693 3HD2 LEU A  41      -9.597   9.496  -7.864  1.00  0.46           H  
ATOM    694  N   VAL A  42      -9.984  11.280  -3.045  1.00  0.46           N  
ATOM    695  CA  VAL A  42      -9.625  11.088  -1.649  1.00  0.46           C  
ATOM    696  C   VAL A  42     -10.347   9.876  -1.107  1.00  0.46           C  
ATOM    697  O   VAL A  42      -9.758   9.081  -0.375  1.00  0.46           O  
ATOM    698  CB  VAL A  42      -9.909  12.311  -0.786  1.00  0.46           C  
ATOM    699  CG1 VAL A  42      -9.710  11.954   0.682  1.00  0.46           C  
ATOM    700  CG2 VAL A  42      -8.932  13.395  -1.116  1.00  0.46           C  
ATOM    701  H   VAL A  42     -10.491  12.114  -3.329  1.00  0.46           H  
ATOM    702  HA  VAL A  42      -8.554  10.903  -1.596  1.00  0.46           H  
ATOM    703  HB  VAL A  42     -10.936  12.651  -0.951  1.00  0.46           H  
ATOM    704 1HG1 VAL A  42      -9.892  12.829   1.288  1.00  0.46           H  
ATOM    705 2HG1 VAL A  42     -10.402  11.163   0.961  1.00  0.46           H  
ATOM    706 3HG1 VAL A  42      -8.687  11.614   0.846  1.00  0.46           H  
ATOM    707 1HG2 VAL A  42      -9.133  14.231  -0.497  1.00  0.46           H  
ATOM    708 2HG2 VAL A  42      -7.932  13.033  -0.914  1.00  0.46           H  
ATOM    709 3HG2 VAL A  42      -9.017  13.681  -2.154  1.00  0.46           H  
ATOM    710  N   LYS A  43     -11.621   9.709  -1.457  1.00  0.46           N  
ATOM    711  CA  LYS A  43     -12.310   8.521  -0.989  1.00  0.46           C  
ATOM    712  C   LYS A  43     -11.577   7.279  -1.518  1.00  0.46           C  
ATOM    713  O   LYS A  43     -11.408   6.305  -0.779  1.00  0.46           O  
ATOM    714  CB  LYS A  43     -13.783   8.546  -1.399  1.00  0.46           C  
ATOM    715  CG  LYS A  43     -14.620   9.568  -0.614  1.00  0.46           C  
ATOM    716  CD  LYS A  43     -16.105   9.402  -0.891  1.00  0.46           C  
ATOM    717  CE  LYS A  43     -16.429   9.847  -2.299  1.00  0.46           C  
ATOM    718  NZ  LYS A  43     -17.890   9.818  -2.602  1.00  0.46           N  
ATOM    719  H   LYS A  43     -12.100  10.398  -2.041  1.00  0.46           H  
ATOM    720  HA  LYS A  43     -12.267   8.498   0.097  1.00  0.46           H  
ATOM    721 1HB  LYS A  43     -13.858   8.800  -2.460  1.00  0.46           H  
ATOM    722 2HB  LYS A  43     -14.222   7.559  -1.262  1.00  0.46           H  
ATOM    723 1HG  LYS A  43     -14.434   9.452   0.454  1.00  0.46           H  
ATOM    724 2HG  LYS A  43     -14.317  10.573  -0.907  1.00  0.46           H  
ATOM    725 1HD  LYS A  43     -16.390   8.357  -0.769  1.00  0.46           H  
ATOM    726 2HD  LYS A  43     -16.676  10.007  -0.188  1.00  0.46           H  
ATOM    727 1HE  LYS A  43     -16.068  10.852  -2.431  1.00  0.46           H  
ATOM    728 2HE  LYS A  43     -15.914   9.196  -3.007  1.00  0.46           H  
ATOM    729 1HZ  LYS A  43     -17.990  10.150  -3.577  1.00  0.46           H  
ATOM    730 2HZ  LYS A  43     -18.250   8.882  -2.518  1.00  0.46           H  
ATOM    731 3HZ  LYS A  43     -18.389  10.431  -1.984  1.00  0.46           H  
ATOM    732  N   GLU A  44     -11.088   7.323  -2.775  1.00  0.46           N  
ATOM    733  CA  GLU A  44     -10.302   6.206  -3.312  1.00  0.46           C  
ATOM    734  C   GLU A  44      -9.047   5.981  -2.458  1.00  0.46           C  
ATOM    735  O   GLU A  44      -8.719   4.840  -2.146  1.00  0.46           O  
ATOM    736  CB  GLU A  44      -9.927   6.423  -4.790  1.00  0.46           C  
ATOM    737  CG  GLU A  44      -9.130   5.279  -5.428  1.00  0.46           C  
ATOM    738  CD  GLU A  44      -8.855   5.479  -6.918  1.00  0.46           C  
ATOM    739  OE1 GLU A  44      -9.272   6.472  -7.463  1.00  0.46           O  
ATOM    740  OE2 GLU A  44      -8.228   4.627  -7.502  1.00  0.46           O  
ATOM    741  H   GLU A  44     -11.288   8.132  -3.366  1.00  0.46           H  
ATOM    742  HA  GLU A  44     -10.912   5.304  -3.255  1.00  0.46           H  
ATOM    743 1HB  GLU A  44     -10.832   6.586  -5.375  1.00  0.46           H  
ATOM    744 2HB  GLU A  44      -9.320   7.310  -4.887  1.00  0.46           H  
ATOM    745 1HG  GLU A  44      -8.175   5.202  -4.908  1.00  0.46           H  
ATOM    746 2HG  GLU A  44      -9.668   4.344  -5.279  1.00  0.46           H  
ATOM    747  N   VAL A  45      -8.379   7.060  -2.026  1.00  0.47           N  
ATOM    748  CA  VAL A  45      -7.195   6.922  -1.170  1.00  0.47           C  
ATOM    749  C   VAL A  45      -7.542   6.214   0.123  1.00  0.47           C  
ATOM    750  O   VAL A  45      -6.823   5.318   0.570  1.00  0.47           O  
ATOM    751  CB  VAL A  45      -6.587   8.288  -0.799  1.00  0.47           C  
ATOM    752  CG1 VAL A  45      -5.560   8.109   0.260  1.00  0.47           C  
ATOM    753  CG2 VAL A  45      -5.961   8.922  -1.996  1.00  0.47           C  
ATOM    754  H   VAL A  45      -8.687   7.983  -2.334  1.00  0.47           H  
ATOM    755  HA  VAL A  45      -6.449   6.342  -1.702  1.00  0.47           H  
ATOM    756  HB  VAL A  45      -7.356   8.932  -0.404  1.00  0.47           H  
ATOM    757 1HG1 VAL A  45      -5.145   9.070   0.524  1.00  0.47           H  
ATOM    758 2HG1 VAL A  45      -6.018   7.661   1.136  1.00  0.47           H  
ATOM    759 3HG1 VAL A  45      -4.807   7.478  -0.107  1.00  0.47           H  
ATOM    760 1HG2 VAL A  45      -5.535   9.886  -1.722  1.00  0.47           H  
ATOM    761 2HG2 VAL A  45      -5.175   8.278  -2.391  1.00  0.47           H  
ATOM    762 3HG2 VAL A  45      -6.725   9.065  -2.735  1.00  0.47           H  
ATOM    763  N   ILE A  46      -8.656   6.592   0.719  1.00  0.47           N  
ATOM    764  CA  ILE A  46      -9.076   5.981   1.962  1.00  0.47           C  
ATOM    765  C   ILE A  46      -9.309   4.481   1.751  1.00  0.47           C  
ATOM    766  O   ILE A  46      -8.838   3.658   2.548  1.00  0.47           O  
ATOM    767  CB  ILE A  46     -10.323   6.712   2.484  1.00  0.47           C  
ATOM    768  CG1 ILE A  46      -9.890   8.141   2.899  1.00  0.47           C  
ATOM    769  CG2 ILE A  46     -10.952   5.978   3.637  1.00  0.47           C  
ATOM    770  CD1 ILE A  46     -11.004   9.105   3.151  1.00  0.47           C  
ATOM    771  H   ILE A  46      -9.210   7.342   0.300  1.00  0.47           H  
ATOM    772  HA  ILE A  46      -8.280   6.104   2.694  1.00  0.47           H  
ATOM    773  HB  ILE A  46     -11.046   6.804   1.679  1.00  0.47           H  
ATOM    774 1HG1 ILE A  46      -9.297   8.069   3.808  1.00  0.47           H  
ATOM    775 2HG1 ILE A  46      -9.268   8.550   2.105  1.00  0.47           H  
ATOM    776 1HG2 ILE A  46     -11.828   6.525   3.979  1.00  0.47           H  
ATOM    777 2HG2 ILE A  46     -11.250   4.980   3.313  1.00  0.47           H  
ATOM    778 3HG2 ILE A  46     -10.242   5.905   4.440  1.00  0.47           H  
ATOM    779 1HD1 ILE A  46     -10.588  10.072   3.426  1.00  0.47           H  
ATOM    780 2HD1 ILE A  46     -11.589   9.211   2.245  1.00  0.47           H  
ATOM    781 3HD1 ILE A  46     -11.635   8.738   3.951  1.00  0.47           H  
ATOM    782  N   GLU A  47      -9.998   4.113   0.656  1.00  0.48           N  
ATOM    783  CA  GLU A  47     -10.210   2.697   0.337  1.00  0.48           C  
ATOM    784  C   GLU A  47      -8.894   1.953   0.024  1.00  0.48           C  
ATOM    785  O   GLU A  47      -8.745   0.788   0.394  1.00  0.48           O  
ATOM    786  CB  GLU A  47     -11.199   2.520  -0.826  1.00  0.48           C  
ATOM    787  CG  GLU A  47     -12.660   2.874  -0.485  1.00  0.48           C  
ATOM    788  CD  GLU A  47     -13.642   2.630  -1.635  1.00  0.48           C  
ATOM    789  OE1 GLU A  47     -13.210   2.306  -2.719  1.00  0.48           O  
ATOM    790  OE2 GLU A  47     -14.826   2.759  -1.411  1.00  0.48           O  
ATOM    791  H   GLU A  47     -10.379   4.835   0.042  1.00  0.48           H  
ATOM    792  HA  GLU A  47     -10.652   2.223   1.212  1.00  0.48           H  
ATOM    793 1HB  GLU A  47     -10.889   3.157  -1.657  1.00  0.48           H  
ATOM    794 2HB  GLU A  47     -11.171   1.490  -1.175  1.00  0.48           H  
ATOM    795 1HG  GLU A  47     -12.971   2.283   0.375  1.00  0.48           H  
ATOM    796 2HG  GLU A  47     -12.699   3.927  -0.199  1.00  0.48           H  
ATOM    797  N   LEU A  48      -7.938   2.618  -0.646  1.00  0.50           N  
ATOM    798  CA  LEU A  48      -6.638   2.006  -0.948  1.00  0.50           C  
ATOM    799  C   LEU A  48      -5.858   1.709   0.318  1.00  0.50           C  
ATOM    800  O   LEU A  48      -5.142   0.708   0.395  1.00  0.50           O  
ATOM    801  CB  LEU A  48      -5.760   2.917  -1.820  1.00  0.50           C  
ATOM    802  CG  LEU A  48      -6.172   3.117  -3.287  1.00  0.50           C  
ATOM    803  CD1 LEU A  48      -5.311   4.218  -3.919  1.00  0.50           C  
ATOM    804  CD2 LEU A  48      -5.966   1.817  -4.029  1.00  0.50           C  
ATOM    805  H   LEU A  48      -8.127   3.564  -0.969  1.00  0.50           H  
ATOM    806  HA  LEU A  48      -6.812   1.071  -1.476  1.00  0.50           H  
ATOM    807 1HB  LEU A  48      -5.737   3.901  -1.356  1.00  0.50           H  
ATOM    808 2HB  LEU A  48      -4.749   2.525  -1.813  1.00  0.50           H  
ATOM    809  HG  LEU A  48      -7.210   3.406  -3.346  1.00  0.50           H  
ATOM    810 1HD1 LEU A  48      -5.601   4.343  -4.963  1.00  0.50           H  
ATOM    811 2HD1 LEU A  48      -5.450   5.153  -3.393  1.00  0.50           H  
ATOM    812 3HD1 LEU A  48      -4.275   3.918  -3.866  1.00  0.50           H  
ATOM    813 1HD2 LEU A  48      -6.251   1.944  -5.078  1.00  0.50           H  
ATOM    814 2HD2 LEU A  48      -4.916   1.525  -3.978  1.00  0.50           H  
ATOM    815 3HD2 LEU A  48      -6.581   1.040  -3.579  1.00  0.50           H  
ATOM    816  N   LEU A  49      -5.996   2.583   1.310  1.00  0.52           N  
ATOM    817  CA  LEU A  49      -5.284   2.416   2.556  1.00  0.52           C  
ATOM    818  C   LEU A  49      -5.953   1.399   3.468  1.00  0.52           C  
ATOM    819  O   LEU A  49      -5.318   0.419   3.837  1.00  0.52           O  
ATOM    820  CB  LEU A  49      -5.222   3.762   3.267  1.00  0.52           C  
ATOM    821  CG  LEU A  49      -4.366   4.821   2.610  1.00  0.52           C  
ATOM    822  CD1 LEU A  49      -4.584   6.127   3.300  1.00  0.52           C  
ATOM    823  CD2 LEU A  49      -2.952   4.413   2.715  1.00  0.52           C  
ATOM    824  H   LEU A  49      -6.581   3.409   1.172  1.00  0.52           H  
ATOM    825  HA  LEU A  49      -4.276   2.075   2.334  1.00  0.52           H  
ATOM    826 1HB  LEU A  49      -6.233   4.166   3.313  1.00  0.52           H  
ATOM    827 2HB  LEU A  49      -4.862   3.613   4.286  1.00  0.52           H  
ATOM    828  HG  LEU A  49      -4.637   4.933   1.568  1.00  0.52           H  
ATOM    829 1HD1 LEU A  49      -3.965   6.902   2.845  1.00  0.52           H  
ATOM    830 2HD1 LEU A  49      -5.635   6.410   3.224  1.00  0.52           H  
ATOM    831 3HD1 LEU A  49      -4.318   6.004   4.325  1.00  0.52           H  
ATOM    832 1HD2 LEU A  49      -2.343   5.178   2.266  1.00  0.52           H  
ATOM    833 2HD2 LEU A  49      -2.692   4.302   3.763  1.00  0.52           H  
ATOM    834 3HD2 LEU A  49      -2.801   3.464   2.199  1.00  0.52           H  
ATOM    835  N   LYS A  50      -7.213   1.645   3.854  1.00  0.53           N  
ATOM    836  CA  LYS A  50      -8.019   0.735   4.688  1.00  0.53           C  
ATOM    837  C   LYS A  50      -7.213  -0.215   5.590  1.00  0.53           C  
ATOM    838  O   LYS A  50      -7.294  -1.433   5.417  1.00  0.53           O  
ATOM    839  CB  LYS A  50      -8.967  -0.077   3.809  1.00  0.53           C  
ATOM    840  CG  LYS A  50      -9.918  -0.992   4.584  1.00  0.53           C  
ATOM    841  CD  LYS A  50     -10.897  -1.698   3.650  1.00  0.53           C  
ATOM    842  CE  LYS A  50     -11.840  -2.614   4.422  1.00  0.53           C  
ATOM    843  NZ  LYS A  50     -12.805  -3.303   3.522  1.00  0.53           N  
ATOM    844  H   LYS A  50      -7.676   2.476   3.489  1.00  0.53           H  
ATOM    845  HA  LYS A  50      -8.629   1.356   5.345  1.00  0.53           H  
ATOM    846 1HB  LYS A  50      -9.566   0.604   3.198  1.00  0.53           H  
ATOM    847 2HB  LYS A  50      -8.383  -0.693   3.121  1.00  0.53           H  
ATOM    848 1HG  LYS A  50      -9.339  -1.740   5.126  1.00  0.53           H  
ATOM    849 2HG  LYS A  50     -10.479  -0.400   5.305  1.00  0.53           H  
ATOM    850 1HD  LYS A  50     -11.484  -0.953   3.110  1.00  0.53           H  
ATOM    851 2HD  LYS A  50     -10.340  -2.291   2.923  1.00  0.53           H  
ATOM    852 1HE  LYS A  50     -11.254  -3.365   4.951  1.00  0.53           H  
ATOM    853 2HE  LYS A  50     -12.396  -2.023   5.149  1.00  0.53           H  
ATOM    854 1HZ  LYS A  50     -13.411  -3.898   4.069  1.00  0.53           H  
ATOM    855 2HZ  LYS A  50     -13.362  -2.614   3.035  1.00  0.53           H  
ATOM    856 3HZ  LYS A  50     -12.301  -3.863   2.850  1.00  0.53           H  
ATOM    857  N   SER A  51      -6.426   0.310   6.524  1.00  0.55           N  
ATOM    858  CA  SER A  51      -5.487  -0.549   7.249  1.00  0.55           C  
ATOM    859  C   SER A  51      -5.107   0.004   8.597  1.00  0.55           C  
ATOM    860  O   SER A  51      -5.553   1.076   9.002  1.00  0.55           O  
ATOM    861  CB  SER A  51      -4.198  -0.738   6.469  1.00  0.55           C  
ATOM    862  OG  SER A  51      -3.439   0.447   6.451  1.00  0.55           O  
ATOM    863  H   SER A  51      -6.422   1.306   6.672  1.00  0.55           H  
ATOM    864  HA  SER A  51      -5.955  -1.522   7.401  1.00  0.55           H  
ATOM    865 1HB  SER A  51      -3.611  -1.536   6.897  1.00  0.55           H  
ATOM    866 2HB  SER A  51      -4.432  -1.044   5.464  1.00  0.55           H  
ATOM    867  HG  SER A  51      -3.060   0.487   5.563  1.00  0.55           H  
ATOM    868  N   GLN A  52      -4.249  -0.746   9.283  1.00  0.55           N  
ATOM    869  CA  GLN A  52      -3.682  -0.360  10.565  1.00  0.55           C  
ATOM    870  C   GLN A  52      -2.782   0.881  10.459  1.00  0.55           C  
ATOM    871  O   GLN A  52      -2.382   1.449  11.480  1.00  0.55           O  
ATOM    872  CB  GLN A  52      -2.897  -1.527  11.187  1.00  0.55           C  
ATOM    873  CG  GLN A  52      -1.626  -1.927  10.436  1.00  0.55           C  
ATOM    874  CD  GLN A  52      -1.885  -2.986   9.373  1.00  0.55           C  
ATOM    875  OE1 GLN A  52      -2.989  -3.078   8.827  1.00  0.55           O  
ATOM    876  NE2 GLN A  52      -0.866  -3.789   9.075  1.00  0.55           N  
ATOM    877  H   GLN A  52      -3.959  -1.625   8.882  1.00  0.55           H  
ATOM    878  HA  GLN A  52      -4.504  -0.111  11.236  1.00  0.55           H  
ATOM    879 1HB  GLN A  52      -2.610  -1.264  12.205  1.00  0.55           H  
ATOM    880 2HB  GLN A  52      -3.540  -2.404  11.248  1.00  0.55           H  
ATOM    881 1HG  GLN A  52      -1.201  -1.053   9.950  1.00  0.55           H  
ATOM    882 2HG  GLN A  52      -0.913  -2.333  11.152  1.00  0.55           H  
ATOM    883 1HE2 GLN A  52      -0.978  -4.505   8.383  1.00  0.55           H  
ATOM    884 2HE2 GLN A  52       0.011  -3.680   9.542  1.00  0.55           H  
ATOM    885  N   ASN A  53      -2.421   1.316   9.239  1.00  0.55           N  
ATOM    886  CA  ASN A  53      -1.585   2.498   9.165  1.00  0.55           C  
ATOM    887  C   ASN A  53      -2.442   3.732   9.370  1.00  0.55           C  
ATOM    888  O   ASN A  53      -2.851   4.415   8.420  1.00  0.55           O  
ATOM    889  CB  ASN A  53      -0.814   2.565   7.863  1.00  0.55           C  
ATOM    890  CG  ASN A  53       0.166   3.712   7.859  1.00  0.55           C  
ATOM    891  OD1 ASN A  53      -0.147   4.797   8.381  1.00  0.55           O  
ATOM    892  ND2 ASN A  53       1.339   3.493   7.308  1.00  0.55           N  
ATOM    893  H   ASN A  53      -2.753   0.872   8.381  1.00  0.55           H  
ATOM    894  HA  ASN A  53      -0.863   2.466   9.981  1.00  0.55           H  
ATOM    895 1HB  ASN A  53      -0.275   1.630   7.704  1.00  0.55           H  
ATOM    896 2HB  ASN A  53      -1.512   2.691   7.033  1.00  0.55           H  
ATOM    897 1HD2 ASN A  53       2.028   4.221   7.287  1.00  0.55           H  
ATOM    898 2HD2 ASN A  53       1.546   2.598   6.910  1.00  0.55           H  
ATOM    899  N   GLU A  54      -2.652   4.031  10.646  1.00  0.54           N  
ATOM    900  CA  GLU A  54      -3.494   5.123  11.083  1.00  0.54           C  
ATOM    901  C   GLU A  54      -2.974   6.469  10.611  1.00  0.54           C  
ATOM    902  O   GLU A  54      -3.753   7.356  10.298  1.00  0.54           O  
ATOM    903  CB  GLU A  54      -3.629   5.121  12.612  1.00  0.54           C  
ATOM    904  CG  GLU A  54      -4.456   3.964  13.180  1.00  0.54           C  
ATOM    905  CD  GLU A  54      -4.556   3.982  14.697  1.00  0.54           C  
ATOM    906  OE1 GLU A  54      -3.882   4.776  15.313  1.00  0.54           O  
ATOM    907  OE2 GLU A  54      -5.320   3.209  15.233  1.00  0.54           O  
ATOM    908  H   GLU A  54      -2.268   3.376  11.326  1.00  0.54           H  
ATOM    909  HA  GLU A  54      -4.487   4.976  10.658  1.00  0.54           H  
ATOM    910 1HB  GLU A  54      -2.637   5.078  13.062  1.00  0.54           H  
ATOM    911 2HB  GLU A  54      -4.094   6.054  12.934  1.00  0.54           H  
ATOM    912 1HG  GLU A  54      -5.460   4.013  12.758  1.00  0.54           H  
ATOM    913 2HG  GLU A  54      -4.007   3.024  12.861  1.00  0.54           H  
ATOM    914  N   GLU A  55      -1.662   6.653  10.540  1.00  0.53           N  
ATOM    915  CA  GLU A  55      -1.186   7.966  10.122  1.00  0.53           C  
ATOM    916  C   GLU A  55      -1.619   8.294   8.691  1.00  0.53           C  
ATOM    917  O   GLU A  55      -2.087   9.401   8.414  1.00  0.53           O  
ATOM    918  CB  GLU A  55       0.336   8.040  10.237  1.00  0.53           C  
ATOM    919  CG  GLU A  55       0.862   8.053  11.669  1.00  0.53           C  
ATOM    920  CD  GLU A  55       2.374   8.030  11.754  1.00  0.53           C  
ATOM    921  OE1 GLU A  55       3.003   7.698  10.778  1.00  0.53           O  
ATOM    922  OE2 GLU A  55       2.894   8.346  12.799  1.00  0.53           O  
ATOM    923  H   GLU A  55      -1.024   5.906  10.775  1.00  0.53           H  
ATOM    924  HA  GLU A  55      -1.620   8.715  10.784  1.00  0.53           H  
ATOM    925 1HB  GLU A  55       0.783   7.193   9.713  1.00  0.53           H  
ATOM    926 2HB  GLU A  55       0.690   8.946   9.753  1.00  0.53           H  
ATOM    927 1HG  GLU A  55       0.496   8.949  12.169  1.00  0.53           H  
ATOM    928 2HG  GLU A  55       0.459   7.188  12.195  1.00  0.53           H  
ATOM    929  N   LEU A  56      -1.556   7.314   7.786  1.00  0.51           N  
ATOM    930  CA  LEU A  56      -1.967   7.590   6.415  1.00  0.51           C  
ATOM    931  C   LEU A  56      -3.477   7.701   6.315  1.00  0.51           C  
ATOM    932  O   LEU A  56      -4.007   8.544   5.582  1.00  0.51           O  
ATOM    933  CB  LEU A  56      -1.539   6.458   5.473  1.00  0.51           C  
ATOM    934  CG  LEU A  56      -0.056   6.253   5.233  1.00  0.51           C  
ATOM    935  CD1 LEU A  56       0.165   4.996   4.466  1.00  0.51           C  
ATOM    936  CD2 LEU A  56       0.470   7.360   4.448  1.00  0.51           C  
ATOM    937  H   LEU A  56      -1.188   6.397   8.046  1.00  0.51           H  
ATOM    938  HA  LEU A  56      -1.520   8.531   6.097  1.00  0.51           H  
ATOM    939 1HB  LEU A  56      -1.943   5.522   5.865  1.00  0.51           H  
ATOM    940 2HB  LEU A  56      -1.984   6.646   4.509  1.00  0.51           H  
ATOM    941  HG  LEU A  56       0.461   6.187   6.187  1.00  0.51           H  
ATOM    942 1HD1 LEU A  56       1.226   4.868   4.317  1.00  0.51           H  
ATOM    943 2HD1 LEU A  56      -0.229   4.149   5.014  1.00  0.51           H  
ATOM    944 3HD1 LEU A  56      -0.326   5.065   3.511  1.00  0.51           H  
ATOM    945 1HD2 LEU A  56       1.526   7.201   4.271  1.00  0.51           H  
ATOM    946 2HD2 LEU A  56      -0.049   7.416   3.491  1.00  0.51           H  
ATOM    947 3HD2 LEU A  56       0.321   8.268   5.001  1.00  0.51           H  
ATOM    948  N   LEU A  57      -4.174   6.829   7.046  1.00  0.50           N  
ATOM    949  CA  LEU A  57      -5.620   6.747   6.941  1.00  0.50           C  
ATOM    950  C   LEU A  57      -6.305   7.941   7.588  1.00  0.50           C  
ATOM    951  O   LEU A  57      -7.200   8.546   6.989  1.00  0.50           O  
ATOM    952  CB  LEU A  57      -6.084   5.438   7.573  1.00  0.50           C  
ATOM    953  CG  LEU A  57      -7.548   5.099   7.453  1.00  0.50           C  
ATOM    954  CD1 LEU A  57      -7.909   4.993   5.964  1.00  0.50           C  
ATOM    955  CD2 LEU A  57      -7.801   3.770   8.160  1.00  0.50           C  
ATOM    956  H   LEU A  57      -3.682   6.165   7.650  1.00  0.50           H  
ATOM    957  HA  LEU A  57      -5.890   6.737   5.889  1.00  0.50           H  
ATOM    958 1HB  LEU A  57      -5.511   4.621   7.131  1.00  0.50           H  
ATOM    959 2HB  LEU A  57      -5.844   5.475   8.637  1.00  0.50           H  
ATOM    960  HG  LEU A  57      -8.153   5.880   7.906  1.00  0.50           H  
ATOM    961 1HD1 LEU A  57      -8.958   4.733   5.873  1.00  0.50           H  
ATOM    962 2HD1 LEU A  57      -7.720   5.946   5.463  1.00  0.50           H  
ATOM    963 3HD1 LEU A  57      -7.306   4.215   5.503  1.00  0.50           H  
ATOM    964 1HD2 LEU A  57      -8.853   3.502   8.077  1.00  0.50           H  
ATOM    965 2HD2 LEU A  57      -7.190   2.991   7.703  1.00  0.50           H  
ATOM    966 3HD2 LEU A  57      -7.530   3.863   9.214  1.00  0.50           H  
ATOM    967  N   GLU A  58      -5.875   8.313   8.798  1.00  0.49           N  
ATOM    968  CA  GLU A  58      -6.487   9.439   9.478  1.00  0.49           C  
ATOM    969  C   GLU A  58      -6.189  10.703   8.707  1.00  0.49           C  
ATOM    970  O   GLU A  58      -7.057  11.565   8.573  1.00  0.49           O  
ATOM    971  CB  GLU A  58      -5.974   9.576  10.916  1.00  0.49           C  
ATOM    972  CG  GLU A  58      -6.417   8.451  11.892  1.00  0.49           C  
ATOM    973  CD  GLU A  58      -7.915   8.399  12.151  1.00  0.49           C  
ATOM    974  OE1 GLU A  58      -8.481   9.412  12.486  1.00  0.49           O  
ATOM    975  OE2 GLU A  58      -8.497   7.332  12.009  1.00  0.49           O  
ATOM    976  H   GLU A  58      -5.124   7.812   9.259  1.00  0.49           H  
ATOM    977  HA  GLU A  58      -7.562   9.295   9.500  1.00  0.49           H  
ATOM    978 1HB  GLU A  58      -4.883   9.601  10.907  1.00  0.49           H  
ATOM    979 2HB  GLU A  58      -6.313  10.526  11.328  1.00  0.49           H  
ATOM    980 1HG  GLU A  58      -6.109   7.492  11.471  1.00  0.49           H  
ATOM    981 2HG  GLU A  58      -5.891   8.580  12.837  1.00  0.49           H  
ATOM    982  N   LEU A  59      -4.982  10.807   8.153  1.00  0.48           N  
ATOM    983  CA  LEU A  59      -4.646  11.974   7.372  1.00  0.48           C  
ATOM    984  C   LEU A  59      -5.601  12.077   6.188  1.00  0.48           C  
ATOM    985  O   LEU A  59      -6.170  13.142   5.937  1.00  0.48           O  
ATOM    986  CB  LEU A  59      -3.227  11.912   6.869  1.00  0.48           C  
ATOM    987  CG  LEU A  59      -2.733  13.167   6.244  1.00  0.48           C  
ATOM    988  CD1 LEU A  59      -1.254  13.097   6.156  1.00  0.48           C  
ATOM    989  CD2 LEU A  59      -3.380  13.352   4.948  1.00  0.48           C  
ATOM    990  H   LEU A  59      -4.263  10.090   8.284  1.00  0.48           H  
ATOM    991  HA  LEU A  59      -4.761  12.858   7.996  1.00  0.48           H  
ATOM    992 1HB  LEU A  59      -2.576  11.693   7.707  1.00  0.48           H  
ATOM    993 2HB  LEU A  59      -3.143  11.103   6.154  1.00  0.48           H  
ATOM    994  HG  LEU A  59      -2.972  14.016   6.876  1.00  0.48           H  
ATOM    995 1HD1 LEU A  59      -0.892  14.007   5.713  1.00  0.48           H  
ATOM    996 2HD1 LEU A  59      -0.832  12.973   7.148  1.00  0.48           H  
ATOM    997 3HD1 LEU A  59      -0.981  12.258   5.544  1.00  0.48           H  
ATOM    998 1HD2 LEU A  59      -3.007  14.246   4.506  1.00  0.48           H  
ATOM    999 2HD2 LEU A  59      -3.171  12.534   4.318  1.00  0.48           H  
ATOM   1000 3HD2 LEU A  59      -4.446  13.426   5.084  1.00  0.48           H  
ATOM   1001  N   ALA A  60      -5.771  10.975   5.438  1.00  0.47           N  
ATOM   1002  CA  ALA A  60      -6.647  11.006   4.277  1.00  0.47           C  
ATOM   1003  C   ALA A  60      -8.057  11.438   4.679  1.00  0.47           C  
ATOM   1004  O   ALA A  60      -8.709  12.203   3.957  1.00  0.47           O  
ATOM   1005  CB  ALA A  60      -6.682   9.641   3.624  1.00  0.47           C  
ATOM   1006  H   ALA A  60      -5.274  10.111   5.663  1.00  0.47           H  
ATOM   1007  HA  ALA A  60      -6.252  11.734   3.572  1.00  0.47           H  
ATOM   1008 1HB  ALA A  60      -7.313   9.673   2.743  1.00  0.47           H  
ATOM   1009 2HB  ALA A  60      -5.668   9.356   3.336  1.00  0.47           H  
ATOM   1010 3HB  ALA A  60      -7.071   8.910   4.333  1.00  0.47           H  
ATOM   1011  N   LYS A  61      -8.531  10.981   5.843  1.00  0.46           N  
ATOM   1012  CA  LYS A  61      -9.845  11.402   6.306  1.00  0.46           C  
ATOM   1013  C   LYS A  61      -9.858  12.905   6.611  1.00  0.46           C  
ATOM   1014  O   LYS A  61     -10.834  13.590   6.295  1.00  0.46           O  
ATOM   1015  CB  LYS A  61     -10.292  10.571   7.508  1.00  0.46           C  
ATOM   1016  CG  LYS A  61     -10.646   9.118   7.143  1.00  0.46           C  
ATOM   1017  CD  LYS A  61     -11.303   8.389   8.300  1.00  0.46           C  
ATOM   1018  CE  LYS A  61     -10.309   8.127   9.404  1.00  0.46           C  
ATOM   1019  NZ  LYS A  61     -10.891   7.331  10.527  1.00  0.46           N  
ATOM   1020  H   LYS A  61      -7.979  10.323   6.397  1.00  0.46           H  
ATOM   1021  HA  LYS A  61     -10.561  11.227   5.506  1.00  0.46           H  
ATOM   1022 1HB  LYS A  61      -9.492  10.548   8.250  1.00  0.46           H  
ATOM   1023 2HB  LYS A  61     -11.161  11.034   7.972  1.00  0.46           H  
ATOM   1024 1HG  LYS A  61     -11.328   9.119   6.298  1.00  0.46           H  
ATOM   1025 2HG  LYS A  61      -9.740   8.585   6.851  1.00  0.46           H  
ATOM   1026 1HD  LYS A  61     -12.124   8.987   8.694  1.00  0.46           H  
ATOM   1027 2HD  LYS A  61     -11.698   7.437   7.949  1.00  0.46           H  
ATOM   1028 1HE  LYS A  61      -9.457   7.589   8.995  1.00  0.46           H  
ATOM   1029 2HE  LYS A  61      -9.962   9.082   9.800  1.00  0.46           H  
ATOM   1030 1HZ  LYS A  61     -10.140   7.211  11.223  1.00  0.46           H  
ATOM   1031 2HZ  LYS A  61     -11.662   7.826  10.941  1.00  0.46           H  
ATOM   1032 3HZ  LYS A  61     -11.198   6.434  10.199  1.00  0.46           H  
ATOM   1033  N   LYS A  62      -8.762  13.443   7.174  1.00  0.46           N  
ATOM   1034  CA  LYS A  62      -8.708  14.879   7.459  1.00  0.46           C  
ATOM   1035  C   LYS A  62      -8.800  15.665   6.162  1.00  0.46           C  
ATOM   1036  O   LYS A  62      -9.478  16.696   6.096  1.00  0.46           O  
ATOM   1037  CB  LYS A  62      -7.424  15.263   8.210  1.00  0.46           C  
ATOM   1038  CG  LYS A  62      -7.373  14.785   9.647  1.00  0.46           C  
ATOM   1039  CD  LYS A  62      -6.066  15.164  10.321  1.00  0.46           C  
ATOM   1040  CE  LYS A  62      -6.029  14.651  11.756  1.00  0.46           C  
ATOM   1041  NZ  LYS A  62      -4.752  14.993  12.441  1.00  0.46           N  
ATOM   1042  H   LYS A  62      -7.979  12.841   7.435  1.00  0.46           H  
ATOM   1043  HA  LYS A  62      -9.566  15.145   8.076  1.00  0.46           H  
ATOM   1044 1HB  LYS A  62      -6.562  14.854   7.692  1.00  0.46           H  
ATOM   1045 2HB  LYS A  62      -7.316  16.346   8.210  1.00  0.46           H  
ATOM   1046 1HG  LYS A  62      -8.198  15.231  10.201  1.00  0.46           H  
ATOM   1047 2HG  LYS A  62      -7.488  13.708   9.676  1.00  0.46           H  
ATOM   1048 1HD  LYS A  62      -5.234  14.729   9.764  1.00  0.46           H  
ATOM   1049 2HD  LYS A  62      -5.954  16.248  10.322  1.00  0.46           H  
ATOM   1050 1HE  LYS A  62      -6.856  15.088  12.312  1.00  0.46           H  
ATOM   1051 2HE  LYS A  62      -6.145  13.563  11.745  1.00  0.46           H  
ATOM   1052 1HZ  LYS A  62      -4.769  14.634  13.385  1.00  0.46           H  
ATOM   1053 2HZ  LYS A  62      -3.980  14.581  11.940  1.00  0.46           H  
ATOM   1054 3HZ  LYS A  62      -4.641  15.996  12.465  1.00  0.46           H  
ATOM   1055  N   ILE A  63      -8.161  15.154   5.111  1.00  0.46           N  
ATOM   1056  CA  ILE A  63      -8.232  15.810   3.819  1.00  0.46           C  
ATOM   1057  C   ILE A  63      -9.650  15.798   3.292  1.00  0.46           C  
ATOM   1058  O   ILE A  63     -10.128  16.807   2.774  1.00  0.46           O  
ATOM   1059  CB  ILE A  63      -7.326  15.182   2.764  1.00  0.46           C  
ATOM   1060  CG1 ILE A  63      -5.894  15.409   3.087  1.00  0.46           C  
ATOM   1061  CG2 ILE A  63      -7.675  15.795   1.431  1.00  0.46           C  
ATOM   1062  CD1 ILE A  63      -4.991  14.597   2.242  1.00  0.46           C  
ATOM   1063  H   ILE A  63      -7.604  14.306   5.236  1.00  0.46           H  
ATOM   1064  HA  ILE A  63      -7.924  16.847   3.945  1.00  0.46           H  
ATOM   1065  HB  ILE A  63      -7.490  14.105   2.727  1.00  0.46           H  
ATOM   1066 1HG1 ILE A  63      -5.666  16.459   2.923  1.00  0.46           H  
ATOM   1067 2HG1 ILE A  63      -5.718  15.170   4.131  1.00  0.46           H  
ATOM   1068 1HG2 ILE A  63      -7.053  15.366   0.647  1.00  0.46           H  
ATOM   1069 2HG2 ILE A  63      -8.719  15.605   1.219  1.00  0.46           H  
ATOM   1070 3HG2 ILE A  63      -7.520  16.853   1.485  1.00  0.46           H  
ATOM   1071 1HD1 ILE A  63      -3.956  14.810   2.486  1.00  0.46           H  
ATOM   1072 2HD1 ILE A  63      -5.193  13.542   2.396  1.00  0.46           H  
ATOM   1073 3HD1 ILE A  63      -5.180  14.854   1.220  1.00  0.46           H  
ATOM   1074  N   LEU A  64     -10.326  14.657   3.407  1.00  0.46           N  
ATOM   1075  CA  LEU A  64     -11.689  14.553   2.913  1.00  0.46           C  
ATOM   1076  C   LEU A  64     -12.557  15.616   3.594  1.00  0.46           C  
ATOM   1077  O   LEU A  64     -13.330  16.323   2.935  1.00  0.46           O  
ATOM   1078  CB  LEU A  64     -12.254  13.163   3.215  1.00  0.46           C  
ATOM   1079  CG  LEU A  64     -13.620  12.856   2.651  1.00  0.46           C  
ATOM   1080  CD1 LEU A  64     -13.540  12.911   1.126  1.00  0.46           C  
ATOM   1081  CD2 LEU A  64     -14.055  11.478   3.103  1.00  0.46           C  
ATOM   1082  H   LEU A  64      -9.871  13.842   3.824  1.00  0.46           H  
ATOM   1083  HA  LEU A  64     -11.691  14.725   1.840  1.00  0.46           H  
ATOM   1084 1HB  LEU A  64     -11.562  12.412   2.866  1.00  0.46           H  
ATOM   1085 2HB  LEU A  64     -12.330  13.060   4.296  1.00  0.46           H  
ATOM   1086  HG  LEU A  64     -14.337  13.599   2.992  1.00  0.46           H  
ATOM   1087 1HD1 LEU A  64     -14.520  12.682   0.727  1.00  0.46           H  
ATOM   1088 2HD1 LEU A  64     -13.229  13.905   0.800  1.00  0.46           H  
ATOM   1089 3HD1 LEU A  64     -12.823  12.171   0.768  1.00  0.46           H  
ATOM   1090 1HD2 LEU A  64     -15.038  11.251   2.689  1.00  0.46           H  
ATOM   1091 2HD2 LEU A  64     -13.340  10.746   2.753  1.00  0.46           H  
ATOM   1092 3HD2 LEU A  64     -14.102  11.452   4.193  1.00  0.46           H  
ATOM   1093  N   GLU A  65     -12.409  15.748   4.922  1.00  0.46           N  
ATOM   1094  CA  GLU A  65     -13.200  16.724   5.666  1.00  0.46           C  
ATOM   1095  C   GLU A  65     -12.854  18.152   5.259  1.00  0.46           C  
ATOM   1096  O   GLU A  65     -13.742  19.004   5.138  1.00  0.46           O  
ATOM   1097  CB  GLU A  65     -12.984  16.555   7.178  1.00  0.46           C  
ATOM   1098  CG  GLU A  65     -13.586  15.264   7.792  1.00  0.46           C  
ATOM   1099  CD  GLU A  65     -15.108  15.194   7.720  1.00  0.46           C  
ATOM   1100  OE1 GLU A  65     -15.751  16.129   8.131  1.00  0.46           O  
ATOM   1101  OE2 GLU A  65     -15.629  14.194   7.248  1.00  0.46           O  
ATOM   1102  H   GLU A  65     -11.755  15.136   5.416  1.00  0.46           H  
ATOM   1103  HA  GLU A  65     -14.247  16.555   5.445  1.00  0.46           H  
ATOM   1104 1HB  GLU A  65     -11.912  16.545   7.384  1.00  0.46           H  
ATOM   1105 2HB  GLU A  65     -13.408  17.409   7.703  1.00  0.46           H  
ATOM   1106 1HG  GLU A  65     -13.174  14.408   7.255  1.00  0.46           H  
ATOM   1107 2HG  GLU A  65     -13.269  15.189   8.830  1.00  0.46           H  
ATOM   1108  N   LEU A  66     -11.577  18.403   4.992  1.00  0.46           N  
ATOM   1109  CA  LEU A  66     -11.132  19.726   4.605  1.00  0.46           C  
ATOM   1110  C   LEU A  66     -11.685  20.072   3.216  1.00  0.46           C  
ATOM   1111  O   LEU A  66     -12.118  21.202   2.997  1.00  0.46           O  
ATOM   1112  CB  LEU A  66      -9.614  19.799   4.714  1.00  0.46           C  
ATOM   1113  CG  LEU A  66      -8.990  21.113   4.501  1.00  0.46           C  
ATOM   1114  CD1 LEU A  66      -9.541  22.099   5.434  1.00  0.46           C  
ATOM   1115  CD2 LEU A  66      -7.527  20.978   4.776  1.00  0.46           C  
ATOM   1116  H   LEU A  66     -10.884  17.666   5.120  1.00  0.46           H  
ATOM   1117  HA  LEU A  66     -11.539  20.442   5.316  1.00  0.46           H  
ATOM   1118 1HB  LEU A  66      -9.323  19.443   5.701  1.00  0.46           H  
ATOM   1119 2HB  LEU A  66      -9.195  19.114   3.976  1.00  0.46           H  
ATOM   1120  HG  LEU A  66      -9.183  21.452   3.496  1.00  0.46           H  
ATOM   1121 1HD1 LEU A  66      -9.040  23.047   5.259  1.00  0.46           H  
ATOM   1122 2HD1 LEU A  66     -10.612  22.197   5.260  1.00  0.46           H  
ATOM   1123 3HD1 LEU A  66      -9.364  21.776   6.457  1.00  0.46           H  
ATOM   1124 1HD2 LEU A  66      -7.076  21.924   4.619  1.00  0.46           H  
ATOM   1125 2HD2 LEU A  66      -7.375  20.661   5.805  1.00  0.46           H  
ATOM   1126 3HD2 LEU A  66      -7.090  20.255   4.128  1.00  0.46           H  
ATOM   1127  N   LEU A  67     -11.711  19.106   2.288  1.00  0.46           N  
ATOM   1128  CA  LEU A  67     -12.314  19.347   0.975  1.00  0.46           C  
ATOM   1129  C   LEU A  67     -13.791  19.683   1.116  1.00  0.46           C  
ATOM   1130  O   LEU A  67     -14.299  20.572   0.429  1.00  0.46           O  
ATOM   1131  CB  LEU A  67     -12.176  18.122   0.073  1.00  0.46           C  
ATOM   1132  CG  LEU A  67     -10.805  17.819  -0.504  1.00  0.46           C  
ATOM   1133  CD1 LEU A  67     -10.790  16.437  -1.072  1.00  0.46           C  
ATOM   1134  CD2 LEU A  67     -10.554  18.790  -1.669  1.00  0.46           C  
ATOM   1135  H   LEU A  67     -11.310  18.194   2.504  1.00  0.46           H  
ATOM   1136  HA  LEU A  67     -11.807  20.186   0.509  1.00  0.46           H  
ATOM   1137 1HB  LEU A  67     -12.492  17.245   0.638  1.00  0.46           H  
ATOM   1138 2HB  LEU A  67     -12.852  18.252  -0.761  1.00  0.46           H  
ATOM   1139  HG  LEU A  67     -10.040  17.913   0.273  1.00  0.46           H  
ATOM   1140 1HD1 LEU A  67      -9.815  16.240  -1.508  1.00  0.46           H  
ATOM   1141 2HD1 LEU A  67     -10.996  15.717  -0.283  1.00  0.46           H  
ATOM   1142 3HD1 LEU A  67     -11.539  16.366  -1.831  1.00  0.46           H  
ATOM   1143 1HD2 LEU A  67      -9.580  18.586  -2.114  1.00  0.46           H  
ATOM   1144 2HD2 LEU A  67     -11.329  18.649  -2.420  1.00  0.46           H  
ATOM   1145 3HD2 LEU A  67     -10.587  19.810  -1.315  1.00  0.46           H  
ATOM   1146  N   LYS A  68     -14.489  19.015   2.030  1.00  0.46           N  
ATOM   1147  CA  LYS A  68     -15.886  19.358   2.230  1.00  0.46           C  
ATOM   1148  C   LYS A  68     -16.023  20.790   2.783  1.00  0.46           C  
ATOM   1149  O   LYS A  68     -16.880  21.547   2.321  1.00  0.46           O  
ATOM   1150  CB  LYS A  68     -16.562  18.327   3.131  1.00  0.46           C  
ATOM   1151  CG  LYS A  68     -16.766  16.958   2.449  1.00  0.46           C  
ATOM   1152  CD  LYS A  68     -17.636  16.032   3.292  1.00  0.46           C  
ATOM   1153  CE  LYS A  68     -16.886  15.550   4.514  1.00  0.46           C  
ATOM   1154  NZ  LYS A  68     -17.665  14.565   5.321  1.00  0.46           N  
ATOM   1155  H   LYS A  68     -14.055  18.258   2.563  1.00  0.46           H  
ATOM   1156  HA  LYS A  68     -16.386  19.330   1.262  1.00  0.46           H  
ATOM   1157 1HB  LYS A  68     -15.954  18.170   4.023  1.00  0.46           H  
ATOM   1158 2HB  LYS A  68     -17.532  18.702   3.453  1.00  0.46           H  
ATOM   1159 1HG  LYS A  68     -17.234  17.104   1.475  1.00  0.46           H  
ATOM   1160 2HG  LYS A  68     -15.794  16.488   2.295  1.00  0.46           H  
ATOM   1161 1HD  LYS A  68     -18.535  16.560   3.610  1.00  0.46           H  
ATOM   1162 2HD  LYS A  68     -17.931  15.169   2.697  1.00  0.46           H  
ATOM   1163 1HE  LYS A  68     -15.953  15.085   4.195  1.00  0.46           H  
ATOM   1164 2HE  LYS A  68     -16.652  16.408   5.145  1.00  0.46           H  
ATOM   1165 1HZ  LYS A  68     -17.069  14.303   6.124  1.00  0.46           H  
ATOM   1166 2HZ  LYS A  68     -18.518  14.982   5.653  1.00  0.46           H  
ATOM   1167 3HZ  LYS A  68     -17.875  13.750   4.774  1.00  0.46           H  
ATOM   1168  N   GLU A  69     -15.129  21.195   3.703  1.00  0.46           N  
ATOM   1169  CA  GLU A  69     -15.174  22.555   4.261  1.00  0.46           C  
ATOM   1170  C   GLU A  69     -14.887  23.579   3.154  1.00  0.46           C  
ATOM   1171  O   GLU A  69     -15.519  24.637   3.088  1.00  0.46           O  
ATOM   1172  CB  GLU A  69     -14.157  22.710   5.405  1.00  0.46           C  
ATOM   1173  CG  GLU A  69     -14.183  24.071   6.149  1.00  0.46           C  
ATOM   1174  CD  GLU A  69     -15.427  24.349   6.970  1.00  0.46           C  
ATOM   1175  OE1 GLU A  69     -16.143  23.430   7.278  1.00  0.46           O  
ATOM   1176  OE2 GLU A  69     -15.647  25.514   7.302  1.00  0.46           O  
ATOM   1177  H   GLU A  69     -14.442  20.526   4.057  1.00  0.46           H  
ATOM   1178  HA  GLU A  69     -16.175  22.740   4.651  1.00  0.46           H  
ATOM   1179 1HB  GLU A  69     -14.311  21.916   6.135  1.00  0.46           H  
ATOM   1180 2HB  GLU A  69     -13.152  22.583   5.003  1.00  0.46           H  
ATOM   1181 1HG  GLU A  69     -13.304  24.145   6.788  1.00  0.46           H  
ATOM   1182 2HG  GLU A  69     -14.117  24.841   5.406  1.00  0.46           H  
ATOM   1183  N   LEU A  70     -13.954  23.233   2.265  1.00  0.46           N  
ATOM   1184  CA  LEU A  70     -13.578  24.048   1.115  1.00  0.46           C  
ATOM   1185  C   LEU A  70     -14.782  24.277   0.229  1.00  0.46           C  
ATOM   1186  O   LEU A  70     -15.083  25.413  -0.154  1.00  0.46           O  
ATOM   1187  CB  LEU A  70     -12.467  23.338   0.342  1.00  0.46           C  
ATOM   1188  CG  LEU A  70     -11.984  23.948  -0.931  1.00  0.46           C  
ATOM   1189  CD1 LEU A  70     -11.426  25.223  -0.661  1.00  0.46           C  
ATOM   1190  CD2 LEU A  70     -10.949  23.034  -1.557  1.00  0.46           C  
ATOM   1191  H   LEU A  70     -13.455  22.356   2.411  1.00  0.46           H  
ATOM   1192  HA  LEU A  70     -13.222  25.009   1.455  1.00  0.46           H  
ATOM   1193 1HB  LEU A  70     -11.608  23.225   1.006  1.00  0.46           H  
ATOM   1194 2HB  LEU A  70     -12.807  22.364   0.085  1.00  0.46           H  
ATOM   1195  HG  LEU A  70     -12.814  24.087  -1.591  1.00  0.46           H  
ATOM   1196 1HD1 LEU A  70     -11.080  25.686  -1.586  1.00  0.46           H  
ATOM   1197 2HD1 LEU A  70     -12.193  25.826  -0.209  1.00  0.46           H  
ATOM   1198 3HD1 LEU A  70     -10.593  25.105   0.021  1.00  0.46           H  
ATOM   1199 1HD2 LEU A  70     -10.593  23.466  -2.481  1.00  0.46           H  
ATOM   1200 2HD2 LEU A  70     -10.125  22.925  -0.869  1.00  0.46           H  
ATOM   1201 3HD2 LEU A  70     -11.397  22.065  -1.749  1.00  0.46           H  
ATOM   1202  N   LEU A  71     -15.494  23.198  -0.073  1.00  0.46           N  
ATOM   1203  CA  LEU A  71     -16.659  23.297  -0.920  1.00  0.46           C  
ATOM   1204  C   LEU A  71     -17.710  24.187  -0.264  1.00  0.46           C  
ATOM   1205  O   LEU A  71     -18.285  25.058  -0.925  1.00  0.46           O  
ATOM   1206  CB  LEU A  71     -17.236  21.908  -1.201  1.00  0.46           C  
ATOM   1207  CG  LEU A  71     -18.413  21.891  -2.144  1.00  0.46           C  
ATOM   1208  CD1 LEU A  71     -17.986  22.512  -3.463  1.00  0.46           C  
ATOM   1209  CD2 LEU A  71     -18.864  20.452  -2.364  1.00  0.46           C  
ATOM   1210  H   LEU A  71     -15.195  22.284   0.270  1.00  0.46           H  
ATOM   1211  HA  LEU A  71     -16.361  23.750  -1.864  1.00  0.46           H  
ATOM   1212 1HB  LEU A  71     -16.462  21.275  -1.597  1.00  0.46           H  
ATOM   1213 2HB  LEU A  71     -17.565  21.480  -0.251  1.00  0.46           H  
ATOM   1214  HG  LEU A  71     -19.222  22.476  -1.731  1.00  0.46           H  
ATOM   1215 1HD1 LEU A  71     -18.833  22.509  -4.144  1.00  0.46           H  
ATOM   1216 2HD1 LEU A  71     -17.662  23.539  -3.291  1.00  0.46           H  
ATOM   1217 3HD1 LEU A  71     -17.164  21.937  -3.894  1.00  0.46           H  
ATOM   1218 1HD2 LEU A  71     -19.709  20.436  -3.052  1.00  0.46           H  
ATOM   1219 2HD2 LEU A  71     -18.039  19.873  -2.786  1.00  0.46           H  
ATOM   1220 3HD2 LEU A  71     -19.162  20.019  -1.407  1.00  0.46           H  
ATOM   1221  N   GLU A  72     -17.947  24.011   1.043  1.00  0.46           N  
ATOM   1222  CA  GLU A  72     -18.953  24.836   1.703  1.00  0.46           C  
ATOM   1223  C   GLU A  72     -18.540  26.311   1.688  1.00  0.46           C  
ATOM   1224  O   GLU A  72     -19.374  27.195   1.456  1.00  0.46           O  
ATOM   1225  CB  GLU A  72     -19.165  24.379   3.157  1.00  0.46           C  
ATOM   1226  CG  GLU A  72     -19.853  22.999   3.342  1.00  0.46           C  
ATOM   1227  CD  GLU A  72     -21.294  22.932   2.863  1.00  0.46           C  
ATOM   1228  OE1 GLU A  72     -22.074  23.768   3.243  1.00  0.46           O  
ATOM   1229  OE2 GLU A  72     -21.615  22.026   2.107  1.00  0.46           O  
ATOM   1230  H   GLU A  72     -17.451  23.282   1.561  1.00  0.46           H  
ATOM   1231  HA  GLU A  72     -19.889  24.739   1.163  1.00  0.46           H  
ATOM   1232 1HB  GLU A  72     -18.195  24.325   3.656  1.00  0.46           H  
ATOM   1233 2HB  GLU A  72     -19.759  25.122   3.686  1.00  0.46           H  
ATOM   1234 1HG  GLU A  72     -19.278  22.259   2.791  1.00  0.46           H  
ATOM   1235 2HG  GLU A  72     -19.811  22.730   4.397  1.00  0.46           H  
ATOM   1236  N   ALA A  73     -17.244  26.584   1.877  1.00  0.46           N  
ATOM   1237  CA  ALA A  73     -16.776  27.959   1.854  1.00  0.46           C  
ATOM   1238  C   ALA A  73     -17.049  28.583   0.491  1.00  0.46           C  
ATOM   1239  O   ALA A  73     -17.528  29.719   0.405  1.00  0.46           O  
ATOM   1240  CB  ALA A  73     -15.296  28.015   2.182  1.00  0.46           C  
ATOM   1241  H   ALA A  73     -16.588  25.829   2.077  1.00  0.46           H  
ATOM   1242  HA  ALA A  73     -17.329  28.522   2.604  1.00  0.46           H  
ATOM   1243 1HB  ALA A  73     -14.956  29.053   2.178  1.00  0.46           H  
ATOM   1244 2HB  ALA A  73     -15.123  27.577   3.163  1.00  0.46           H  
ATOM   1245 3HB  ALA A  73     -14.740  27.451   1.436  1.00  0.46           H  
ATOM   1246  N   LEU A  74     -16.831  27.815  -0.584  1.00  0.46           N  
ATOM   1247  CA  LEU A  74     -17.094  28.344  -1.915  1.00  0.46           C  
ATOM   1248  C   LEU A  74     -18.570  28.548  -2.183  1.00  0.46           C  
ATOM   1249  O   LEU A  74     -18.958  29.564  -2.758  1.00  0.46           O  
ATOM   1250  CB  LEU A  74     -16.504  27.444  -2.982  1.00  0.46           C  
ATOM   1251  CG  LEU A  74     -15.014  27.459  -2.995  1.00  0.46           C  
ATOM   1252  CD1 LEU A  74     -14.528  26.485  -4.003  1.00  0.46           C  
ATOM   1253  CD2 LEU A  74     -14.548  28.872  -3.268  1.00  0.46           C  
ATOM   1254  H   LEU A  74     -16.436  26.878  -0.469  1.00  0.46           H  
ATOM   1255  HA  LEU A  74     -16.606  29.313  -1.987  1.00  0.46           H  
ATOM   1256 1HB  LEU A  74     -16.832  26.418  -2.796  1.00  0.46           H  
ATOM   1257 2HB  LEU A  74     -16.864  27.758  -3.962  1.00  0.46           H  
ATOM   1258  HG  LEU A  74     -14.643  27.136  -2.023  1.00  0.46           H  
ATOM   1259 1HD1 LEU A  74     -13.438  26.462  -4.003  1.00  0.46           H  
ATOM   1260 2HD1 LEU A  74     -14.921  25.525  -3.727  1.00  0.46           H  
ATOM   1261 3HD1 LEU A  74     -14.889  26.760  -4.993  1.00  0.46           H  
ATOM   1262 1HD2 LEU A  74     -13.477  28.900  -3.264  1.00  0.46           H  
ATOM   1263 2HD2 LEU A  74     -14.918  29.192  -4.225  1.00  0.46           H  
ATOM   1264 3HD2 LEU A  74     -14.926  29.538  -2.492  1.00  0.46           H  
ATOM   1265  N   LYS A  75     -19.416  27.635  -1.712  1.00  0.46           N  
ATOM   1266  CA  LYS A  75     -20.853  27.794  -1.918  1.00  0.46           C  
ATOM   1267  C   LYS A  75     -21.349  29.058  -1.215  1.00  0.46           C  
ATOM   1268  O   LYS A  75     -22.269  29.730  -1.686  1.00  0.46           O  
ATOM   1269  CB  LYS A  75     -21.622  26.561  -1.451  1.00  0.46           C  
ATOM   1270  CG  LYS A  75     -21.426  25.317  -2.344  1.00  0.46           C  
ATOM   1271  CD  LYS A  75     -22.411  24.220  -1.976  1.00  0.46           C  
ATOM   1272  CE  LYS A  75     -22.094  23.644  -0.619  1.00  0.46           C  
ATOM   1273  NZ  LYS A  75     -23.019  22.537  -0.237  1.00  0.46           N  
ATOM   1274  H   LYS A  75     -19.055  26.805  -1.241  1.00  0.46           H  
ATOM   1275  HA  LYS A  75     -21.035  27.916  -2.985  1.00  0.46           H  
ATOM   1276 1HB  LYS A  75     -21.297  26.299  -0.440  1.00  0.46           H  
ATOM   1277 2HB  LYS A  75     -22.686  26.788  -1.407  1.00  0.46           H  
ATOM   1278 1HG  LYS A  75     -21.569  25.592  -3.389  1.00  0.46           H  
ATOM   1279 2HG  LYS A  75     -20.414  24.939  -2.225  1.00  0.46           H  
ATOM   1280 1HD  LYS A  75     -23.424  24.622  -1.966  1.00  0.46           H  
ATOM   1281 2HD  LYS A  75     -22.358  23.422  -2.715  1.00  0.46           H  
ATOM   1282 1HE  LYS A  75     -21.080  23.263  -0.622  1.00  0.46           H  
ATOM   1283 2HE  LYS A  75     -22.167  24.432   0.130  1.00  0.46           H  
ATOM   1284 1HZ  LYS A  75     -22.717  22.214   0.691  1.00  0.46           H  
ATOM   1285 2HZ  LYS A  75     -23.966  22.871  -0.193  1.00  0.46           H  
ATOM   1286 3HZ  LYS A  75     -22.953  21.783  -0.895  1.00  0.46           H  
ATOM   1287  N   ALA A  76     -20.695  29.402  -0.103  1.00  0.46           N  
ATOM   1288  CA  ALA A  76     -20.999  30.586   0.688  1.00  0.46           C  
ATOM   1289  C   ALA A  76     -20.394  31.867   0.089  1.00  0.46           C  
ATOM   1290  O   ALA A  76     -20.610  32.959   0.619  1.00  0.46           O  
ATOM   1291  CB  ALA A  76     -20.465  30.404   2.101  1.00  0.46           C  
ATOM   1292  H   ALA A  76     -19.969  28.773   0.246  1.00  0.46           H  
ATOM   1293  HA  ALA A  76     -22.081  30.702   0.717  1.00  0.46           H  
ATOM   1294 1HB  ALA A  76     -20.718  31.274   2.702  1.00  0.46           H  
ATOM   1295 2HB  ALA A  76     -20.909  29.511   2.542  1.00  0.46           H  
ATOM   1296 3HB  ALA A  76     -19.386  30.288   2.065  1.00  0.46           H  
ATOM   1297  N   GLY A  77     -19.597  31.737  -0.978  1.00  0.46           N  
ATOM   1298  CA  GLY A  77     -18.918  32.862  -1.611  1.00  0.46           C  
ATOM   1299  C   GLY A  77     -17.615  33.246  -0.905  1.00  0.46           C  
ATOM   1300  O   GLY A  77     -16.941  34.213  -1.282  1.00  0.46           O  
ATOM   1301  H   GLY A  77     -19.467  30.824  -1.405  1.00  0.46           H  
ATOM   1302 1HA  GLY A  77     -18.705  32.602  -2.648  1.00  0.46           H  
ATOM   1303 2HA  GLY A  77     -19.589  33.719  -1.631  1.00  0.46           H  
ATOM   1304  N   ASP A  78     -17.225  32.490   0.118  1.00  0.46           N  
ATOM   1305  CA  ASP A  78     -16.042  32.844   0.876  1.00  0.46           C  
ATOM   1306  C   ASP A  78     -14.786  32.261   0.264  1.00  0.46           C  
ATOM   1307  O   ASP A  78     -14.196  31.299   0.766  1.00  0.46           O  
ATOM   1308  CB  ASP A  78     -16.217  32.416   2.331  1.00  0.46           C  
ATOM   1309  CG  ASP A  78     -15.105  32.874   3.272  1.00  0.46           C  
ATOM   1310  OD1 ASP A  78     -14.105  33.431   2.824  1.00  0.46           O  
ATOM   1311  OD2 ASP A  78     -15.252  32.646   4.452  1.00  0.46           O  
ATOM   1312  H   ASP A  78     -17.740  31.647   0.363  1.00  0.46           H  
ATOM   1313  HA  ASP A  78     -15.944  33.929   0.865  1.00  0.46           H  
ATOM   1314 1HB  ASP A  78     -17.167  32.802   2.702  1.00  0.46           H  
ATOM   1315 2HB  ASP A  78     -16.279  31.326   2.371  1.00  0.46           H  
ATOM   1316  N   VAL A  79     -14.353  32.923  -0.796  1.00  0.47           N  
ATOM   1317  CA  VAL A  79     -13.192  32.508  -1.559  1.00  0.47           C  
ATOM   1318  C   VAL A  79     -11.915  32.610  -0.735  1.00  0.47           C  
ATOM   1319  O   VAL A  79     -11.030  31.770  -0.865  1.00  0.47           O  
ATOM   1320  CB  VAL A  79     -13.061  33.303  -2.858  1.00  0.47           C  
ATOM   1321  CG1 VAL A  79     -11.739  32.938  -3.534  1.00  0.47           C  
ATOM   1322  CG2 VAL A  79     -14.240  32.961  -3.754  1.00  0.47           C  
ATOM   1323  H   VAL A  79     -14.936  33.704  -1.104  1.00  0.47           H  
ATOM   1324  HA  VAL A  79     -13.338  31.468  -1.840  1.00  0.47           H  
ATOM   1325  HB  VAL A  79     -13.051  34.371  -2.641  1.00  0.47           H  
ATOM   1326 1HG1 VAL A  79     -11.629  33.493  -4.468  1.00  0.47           H  
ATOM   1327 2HG1 VAL A  79     -10.912  33.183  -2.868  1.00  0.47           H  
ATOM   1328 3HG1 VAL A  79     -11.729  31.877  -3.742  1.00  0.47           H  
ATOM   1329 1HG2 VAL A  79     -14.159  33.519  -4.685  1.00  0.47           H  
ATOM   1330 2HG2 VAL A  79     -14.236  31.894  -3.963  1.00  0.47           H  
ATOM   1331 3HG2 VAL A  79     -15.172  33.230  -3.248  1.00  0.47           H  
ATOM   1332  N   GLU A  80     -11.776  33.665   0.070  1.00  0.47           N  
ATOM   1333  CA  GLU A  80     -10.557  33.798   0.865  1.00  0.47           C  
ATOM   1334  C   GLU A  80     -10.375  32.589   1.782  1.00  0.47           C  
ATOM   1335  O   GLU A  80      -9.294  31.984   1.798  1.00  0.47           O  
ATOM   1336  CB  GLU A  80     -10.579  35.086   1.693  1.00  0.47           C  
ATOM   1337  CG  GLU A  80      -9.316  35.325   2.527  1.00  0.47           C  
ATOM   1338  CD  GLU A  80      -9.345  36.628   3.307  1.00  0.47           C  
ATOM   1339  OE1 GLU A  80     -10.320  37.337   3.218  1.00  0.47           O  
ATOM   1340  OE2 GLU A  80      -8.387  36.907   3.989  1.00  0.47           O  
ATOM   1341  H   GLU A  80     -12.526  34.337   0.156  1.00  0.47           H  
ATOM   1342  HA  GLU A  80      -9.705  33.837   0.185  1.00  0.47           H  
ATOM   1343 1HB  GLU A  80     -10.715  35.940   1.033  1.00  0.47           H  
ATOM   1344 2HB  GLU A  80     -11.432  35.060   2.376  1.00  0.47           H  
ATOM   1345 1HG  GLU A  80      -9.203  34.499   3.229  1.00  0.47           H  
ATOM   1346 2HG  GLU A  80      -8.452  35.323   1.865  1.00  0.47           H  
ATOM   1347  N   LYS A  81     -11.433  32.208   2.523  1.00  0.47           N  
ATOM   1348  CA  LYS A  81     -11.347  31.025   3.370  1.00  0.47           C  
ATOM   1349  C   LYS A  81     -11.052  29.818   2.510  1.00  0.47           C  
ATOM   1350  O   LYS A  81     -10.215  28.990   2.858  1.00  0.47           O  
ATOM   1351  CB  LYS A  81     -12.634  30.791   4.146  1.00  0.47           C  
ATOM   1352  CG  LYS A  81     -12.643  29.597   5.083  1.00  0.47           C  
ATOM   1353  CD  LYS A  81     -14.010  29.471   5.789  1.00  0.47           C  
ATOM   1354  CE  LYS A  81     -14.088  28.229   6.688  1.00  0.47           C  
ATOM   1355  NZ  LYS A  81     -15.436  28.048   7.287  1.00  0.47           N  
ATOM   1356  H   LYS A  81     -12.320  32.733   2.508  1.00  0.47           H  
ATOM   1357  HA  LYS A  81     -10.524  31.154   4.075  1.00  0.47           H  
ATOM   1358 1HB  LYS A  81     -12.871  31.681   4.729  1.00  0.47           H  
ATOM   1359 2HB  LYS A  81     -13.445  30.643   3.436  1.00  0.47           H  
ATOM   1360 1HG  LYS A  81     -12.463  28.717   4.499  1.00  0.47           H  
ATOM   1361 2HG  LYS A  81     -11.852  29.697   5.824  1.00  0.47           H  
ATOM   1362 1HD  LYS A  81     -14.188  30.366   6.389  1.00  0.47           H  
ATOM   1363 2HD  LYS A  81     -14.794  29.414   5.033  1.00  0.47           H  
ATOM   1364 1HE  LYS A  81     -13.872  27.358   6.109  1.00  0.47           H  
ATOM   1365 2HE  LYS A  81     -13.354  28.314   7.487  1.00  0.47           H  
ATOM   1366 1HZ  LYS A  81     -15.440  27.184   7.856  1.00  0.47           H  
ATOM   1367 2HZ  LYS A  81     -15.678  28.840   7.858  1.00  0.47           H  
ATOM   1368 3HZ  LYS A  81     -16.112  27.940   6.548  1.00  0.47           H  
ATOM   1369  N   ALA A  82     -11.728  29.718   1.367  1.00  0.47           N  
ATOM   1370  CA  ALA A  82     -11.523  28.576   0.503  1.00  0.47           C  
ATOM   1371  C   ALA A  82     -10.065  28.441   0.077  1.00  0.47           C  
ATOM   1372  O   ALA A  82      -9.511  27.340   0.084  1.00  0.47           O  
ATOM   1373  CB  ALA A  82     -12.391  28.712  -0.717  1.00  0.47           C  
ATOM   1374  H   ALA A  82     -12.422  30.425   1.114  1.00  0.47           H  
ATOM   1375  HA  ALA A  82     -11.803  27.689   1.054  1.00  0.47           H  
ATOM   1376 1HB  ALA A  82     -12.269  27.855  -1.359  1.00  0.47           H  
ATOM   1377 2HB  ALA A  82     -13.434  28.794  -0.408  1.00  0.47           H  
ATOM   1378 3HB  ALA A  82     -12.107  29.591  -1.258  1.00  0.47           H  
ATOM   1379  N   ILE A  83      -9.404  29.548  -0.223  1.00  0.46           N  
ATOM   1380  CA  ILE A  83      -8.009  29.443  -0.598  1.00  0.46           C  
ATOM   1381  C   ILE A  83      -7.186  28.954   0.584  1.00  0.46           C  
ATOM   1382  O   ILE A  83      -6.324  28.085   0.427  1.00  0.46           O  
ATOM   1383  CB  ILE A  83      -7.449  30.746  -1.168  1.00  0.46           C  
ATOM   1384  CG1 ILE A  83      -8.133  31.031  -2.535  1.00  0.46           C  
ATOM   1385  CG2 ILE A  83      -5.946  30.590  -1.349  1.00  0.46           C  
ATOM   1386  CD1 ILE A  83      -7.882  32.401  -3.102  1.00  0.46           C  
ATOM   1387  H   ILE A  83      -9.881  30.450  -0.225  1.00  0.46           H  
ATOM   1388  HA  ILE A  83      -7.929  28.698  -1.389  1.00  0.46           H  
ATOM   1389  HB  ILE A  83      -7.675  31.577  -0.492  1.00  0.46           H  
ATOM   1390 1HG1 ILE A  83      -7.785  30.293  -3.257  1.00  0.46           H  
ATOM   1391 2HG1 ILE A  83      -9.206  30.915  -2.410  1.00  0.46           H  
ATOM   1392 1HG2 ILE A  83      -5.532  31.506  -1.764  1.00  0.46           H  
ATOM   1393 2HG2 ILE A  83      -5.491  30.386  -0.380  1.00  0.46           H  
ATOM   1394 3HG2 ILE A  83      -5.748  29.758  -2.027  1.00  0.46           H  
ATOM   1395 1HD1 ILE A  83      -8.405  32.502  -4.056  1.00  0.46           H  
ATOM   1396 2HD1 ILE A  83      -8.250  33.153  -2.403  1.00  0.46           H  
ATOM   1397 3HD1 ILE A  83      -6.814  32.539  -3.260  1.00  0.46           H  
ATOM   1398  N   GLU A  84      -7.438  29.505   1.775  1.00  0.46           N  
ATOM   1399  CA  GLU A  84      -6.692  29.056   2.944  1.00  0.46           C  
ATOM   1400  C   GLU A  84      -6.848  27.549   3.155  1.00  0.46           C  
ATOM   1401  O   GLU A  84      -5.866  26.838   3.404  1.00  0.46           O  
ATOM   1402  CB  GLU A  84      -7.164  29.771   4.219  1.00  0.46           C  
ATOM   1403  CG  GLU A  84      -6.362  29.352   5.459  1.00  0.46           C  
ATOM   1404  CD  GLU A  84      -6.773  30.015   6.764  1.00  0.46           C  
ATOM   1405  OE1 GLU A  84      -7.702  30.784   6.782  1.00  0.46           O  
ATOM   1406  OE2 GLU A  84      -6.123  29.739   7.752  1.00  0.46           O  
ATOM   1407  H   GLU A  84      -8.155  30.231   1.860  1.00  0.46           H  
ATOM   1408  HA  GLU A  84      -5.636  29.273   2.784  1.00  0.46           H  
ATOM   1409 1HB  GLU A  84      -7.079  30.850   4.090  1.00  0.46           H  
ATOM   1410 2HB  GLU A  84      -8.213  29.542   4.401  1.00  0.46           H  
ATOM   1411 1HG  GLU A  84      -6.477  28.274   5.569  1.00  0.46           H  
ATOM   1412 2HG  GLU A  84      -5.308  29.554   5.275  1.00  0.46           H  
ATOM   1413  N   LEU A  85      -8.081  27.059   3.033  1.00  0.46           N  
ATOM   1414  CA  LEU A  85      -8.359  25.651   3.257  1.00  0.46           C  
ATOM   1415  C   LEU A  85      -7.648  24.817   2.199  1.00  0.46           C  
ATOM   1416  O   LEU A  85      -7.088  23.768   2.508  1.00  0.46           O  
ATOM   1417  CB  LEU A  85      -9.857  25.427   3.160  1.00  0.46           C  
ATOM   1418  CG  LEU A  85     -10.713  26.110   4.235  1.00  0.46           C  
ATOM   1419  CD1 LEU A  85     -12.112  25.981   3.813  1.00  0.46           C  
ATOM   1420  CD2 LEU A  85     -10.522  25.510   5.578  1.00  0.46           C  
ATOM   1421  H   LEU A  85      -8.846  27.700   2.814  1.00  0.46           H  
ATOM   1422  HA  LEU A  85      -8.000  25.370   4.244  1.00  0.46           H  
ATOM   1423 1HB  LEU A  85     -10.190  25.813   2.205  1.00  0.46           H  
ATOM   1424 2HB  LEU A  85     -10.061  24.355   3.187  1.00  0.46           H  
ATOM   1425  HG  LEU A  85     -10.449  27.149   4.295  1.00  0.46           H  
ATOM   1426 1HD1 LEU A  85     -12.749  26.451   4.509  1.00  0.46           H  
ATOM   1427 2HD1 LEU A  85     -12.236  26.445   2.855  1.00  0.46           H  
ATOM   1428 3HD1 LEU A  85     -12.354  24.933   3.754  1.00  0.46           H  
ATOM   1429 1HD2 LEU A  85     -11.155  26.032   6.296  1.00  0.46           H  
ATOM   1430 2HD2 LEU A  85     -10.811  24.484   5.544  1.00  0.46           H  
ATOM   1431 3HD2 LEU A  85      -9.478  25.599   5.877  1.00  0.46           H  
ATOM   1432  N   ALA A  86      -7.649  25.293   0.947  1.00  0.46           N  
ATOM   1433  CA  ALA A  86      -6.992  24.576  -0.139  1.00  0.46           C  
ATOM   1434  C   ALA A  86      -5.500  24.441   0.126  1.00  0.46           C  
ATOM   1435  O   ALA A  86      -4.899  23.395  -0.141  1.00  0.46           O  
ATOM   1436  CB  ALA A  86      -7.230  25.283  -1.447  1.00  0.46           C  
ATOM   1437  H   ALA A  86      -8.142  26.161   0.735  1.00  0.46           H  
ATOM   1438  HA  ALA A  86      -7.417  23.584  -0.195  1.00  0.46           H  
ATOM   1439 1HB  ALA A  86      -6.760  24.724  -2.248  1.00  0.46           H  
ATOM   1440 2HB  ALA A  86      -8.302  25.356  -1.630  1.00  0.46           H  
ATOM   1441 3HB  ALA A  86      -6.806  26.281  -1.394  1.00  0.46           H  
ATOM   1442  N   LYS A  87      -4.894  25.491   0.675  1.00  0.46           N  
ATOM   1443  CA  LYS A  87      -3.479  25.425   0.988  1.00  0.46           C  
ATOM   1444  C   LYS A  87      -3.240  24.419   2.107  1.00  0.46           C  
ATOM   1445  O   LYS A  87      -2.275  23.652   2.055  1.00  0.46           O  
ATOM   1446  CB  LYS A  87      -2.941  26.811   1.308  1.00  0.46           C  
ATOM   1447  CG  LYS A  87      -2.854  27.703   0.054  1.00  0.46           C  
ATOM   1448  CD  LYS A  87      -2.341  29.088   0.369  1.00  0.46           C  
ATOM   1449  CE  LYS A  87      -2.193  29.920  -0.900  1.00  0.46           C  
ATOM   1450  NZ  LYS A  87      -1.735  31.306  -0.600  1.00  0.46           N  
ATOM   1451  H   LYS A  87      -5.422  26.349   0.851  1.00  0.46           H  
ATOM   1452  HA  LYS A  87      -2.951  25.066   0.105  1.00  0.46           H  
ATOM   1453 1HB  LYS A  87      -3.603  27.300   2.028  1.00  0.46           H  
ATOM   1454 2HB  LYS A  87      -1.953  26.733   1.758  1.00  0.46           H  
ATOM   1455 1HG  LYS A  87      -2.194  27.236  -0.676  1.00  0.46           H  
ATOM   1456 2HG  LYS A  87      -3.849  27.789  -0.390  1.00  0.46           H  
ATOM   1457 1HD  LYS A  87      -3.048  29.586   1.038  1.00  0.46           H  
ATOM   1458 2HD  LYS A  87      -1.377  29.019   0.869  1.00  0.46           H  
ATOM   1459 1HE  LYS A  87      -1.465  29.442  -1.553  1.00  0.46           H  
ATOM   1460 2HE  LYS A  87      -3.145  29.963  -1.414  1.00  0.46           H  
ATOM   1461 1HZ  LYS A  87      -1.643  31.827  -1.460  1.00  0.46           H  
ATOM   1462 2HZ  LYS A  87      -2.410  31.761  -0.002  1.00  0.46           H  
ATOM   1463 3HZ  LYS A  87      -0.840  31.272  -0.132  1.00  0.46           H  
ATOM   1464  N   LYS A  88      -4.145  24.374   3.091  1.00  0.47           N  
ATOM   1465  CA  LYS A  88      -4.030  23.390   4.164  1.00  0.47           C  
ATOM   1466  C   LYS A  88      -4.149  21.976   3.579  1.00  0.47           C  
ATOM   1467  O   LYS A  88      -3.448  21.058   4.017  1.00  0.47           O  
ATOM   1468  CB  LYS A  88      -5.059  23.668   5.262  1.00  0.47           C  
ATOM   1469  CG  LYS A  88      -4.742  24.904   6.096  1.00  0.47           C  
ATOM   1470  CD  LYS A  88      -5.821  25.196   7.133  1.00  0.47           C  
ATOM   1471  CE  LYS A  88      -5.425  26.403   7.994  1.00  0.47           C  
ATOM   1472  NZ  LYS A  88      -6.492  26.793   8.964  1.00  0.47           N  
ATOM   1473  H   LYS A  88      -4.911  25.052   3.103  1.00  0.47           H  
ATOM   1474  HA  LYS A  88      -3.039  23.480   4.608  1.00  0.47           H  
ATOM   1475 1HB  LYS A  88      -6.022  23.856   4.809  1.00  0.47           H  
ATOM   1476 2HB  LYS A  88      -5.151  22.806   5.920  1.00  0.47           H  
ATOM   1477 1HG  LYS A  88      -3.789  24.763   6.602  1.00  0.47           H  
ATOM   1478 2HG  LYS A  88      -4.655  25.766   5.432  1.00  0.47           H  
ATOM   1479 1HD  LYS A  88      -6.759  25.421   6.621  1.00  0.47           H  
ATOM   1480 2HD  LYS A  88      -5.970  24.326   7.770  1.00  0.47           H  
ATOM   1481 1HE  LYS A  88      -4.524  26.152   8.549  1.00  0.47           H  
ATOM   1482 2HE  LYS A  88      -5.211  27.248   7.346  1.00  0.47           H  
ATOM   1483 1HZ  LYS A  88      -6.174  27.592   9.506  1.00  0.47           H  
ATOM   1484 2HZ  LYS A  88      -7.327  27.050   8.456  1.00  0.47           H  
ATOM   1485 3HZ  LYS A  88      -6.691  26.023   9.583  1.00  0.47           H  
ATOM   1486  N   ILE A  89      -4.990  21.808   2.548  1.00  0.47           N  
ATOM   1487  CA  ILE A  89      -5.110  20.510   1.899  1.00  0.47           C  
ATOM   1488  C   ILE A  89      -3.783  20.139   1.268  1.00  0.47           C  
ATOM   1489  O   ILE A  89      -3.336  19.000   1.400  1.00  0.47           O  
ATOM   1490  CB  ILE A  89      -6.209  20.449   0.829  1.00  0.47           C  
ATOM   1491  CG1 ILE A  89      -7.522  20.557   1.422  1.00  0.47           C  
ATOM   1492  CG2 ILE A  89      -6.070  19.178   0.081  1.00  0.47           C  
ATOM   1493  CD1 ILE A  89      -8.582  20.749   0.462  1.00  0.47           C  
ATOM   1494  H   ILE A  89      -5.574  22.589   2.248  1.00  0.47           H  
ATOM   1495  HA  ILE A  89      -5.339  19.762   2.653  1.00  0.47           H  
ATOM   1496  HB  ILE A  89      -6.103  21.275   0.141  1.00  0.47           H  
ATOM   1497 1HG1 ILE A  89      -7.737  19.659   1.994  1.00  0.47           H  
ATOM   1498 2HG1 ILE A  89      -7.513  21.406   2.062  1.00  0.47           H  
ATOM   1499 1HG2 ILE A  89      -6.837  19.116  -0.682  1.00  0.47           H  
ATOM   1500 2HG2 ILE A  89      -5.097  19.163  -0.371  1.00  0.47           H  
ATOM   1501 3HG2 ILE A  89      -6.161  18.355   0.757  1.00  0.47           H  
ATOM   1502 1HD1 ILE A  89      -9.536  20.838   0.979  1.00  0.47           H  
ATOM   1503 2HD1 ILE A  89      -8.397  21.631  -0.108  1.00  0.47           H  
ATOM   1504 3HD1 ILE A  89      -8.583  19.899  -0.182  1.00  0.47           H  
ATOM   1505  N   LEU A  90      -3.130  21.090   0.592  1.00  0.47           N  
ATOM   1506  CA  LEU A  90      -1.836  20.769   0.006  1.00  0.47           C  
ATOM   1507  C   LEU A  90      -0.830  20.368   1.078  1.00  0.47           C  
ATOM   1508  O   LEU A  90      -0.048  19.433   0.881  1.00  0.47           O  
ATOM   1509  CB  LEU A  90      -1.260  21.944  -0.794  1.00  0.47           C  
ATOM   1510  CG  LEU A  90      -1.944  22.279  -2.093  1.00  0.47           C  
ATOM   1511  CD1 LEU A  90      -1.337  23.523  -2.684  1.00  0.47           C  
ATOM   1512  CD2 LEU A  90      -1.796  21.101  -3.067  1.00  0.47           C  
ATOM   1513  H   LEU A  90      -3.548  22.015   0.483  1.00  0.47           H  
ATOM   1514  HA  LEU A  90      -1.963  19.934  -0.670  1.00  0.47           H  
ATOM   1515 1HB  LEU A  90      -1.301  22.832  -0.166  1.00  0.47           H  
ATOM   1516 2HB  LEU A  90      -0.215  21.733  -1.011  1.00  0.47           H  
ATOM   1517  HG  LEU A  90      -2.975  22.486  -1.897  1.00  0.47           H  
ATOM   1518 1HD1 LEU A  90      -1.840  23.750  -3.615  1.00  0.47           H  
ATOM   1519 2HD1 LEU A  90      -1.452  24.353  -1.987  1.00  0.47           H  
ATOM   1520 3HD1 LEU A  90      -0.281  23.353  -2.880  1.00  0.47           H  
ATOM   1521 1HD2 LEU A  90      -2.282  21.341  -4.012  1.00  0.47           H  
ATOM   1522 2HD2 LEU A  90      -0.740  20.922  -3.245  1.00  0.47           H  
ATOM   1523 3HD2 LEU A  90      -2.247  20.211  -2.642  1.00  0.47           H  
ATOM   1524  N   GLU A  91      -0.860  21.022   2.240  1.00  0.47           N  
ATOM   1525  CA  GLU A  91       0.097  20.636   3.272  1.00  0.47           C  
ATOM   1526  C   GLU A  91      -0.172  19.204   3.756  1.00  0.47           C  
ATOM   1527  O   GLU A  91       0.767  18.419   3.954  1.00  0.47           O  
ATOM   1528  CB  GLU A  91       0.051  21.621   4.445  1.00  0.47           C  
ATOM   1529  CG  GLU A  91       0.592  23.035   4.129  1.00  0.47           C  
ATOM   1530  CD  GLU A  91       2.073  23.061   3.766  1.00  0.47           C  
ATOM   1531  OE1 GLU A  91       2.862  22.530   4.506  1.00  0.47           O  
ATOM   1532  OE2 GLU A  91       2.414  23.616   2.733  1.00  0.47           O  
ATOM   1533  H   GLU A  91      -1.508  21.800   2.377  1.00  0.47           H  
ATOM   1534  HA  GLU A  91       1.094  20.663   2.843  1.00  0.47           H  
ATOM   1535 1HB  GLU A  91      -0.981  21.731   4.780  1.00  0.47           H  
ATOM   1536 2HB  GLU A  91       0.623  21.219   5.279  1.00  0.47           H  
ATOM   1537 1HG  GLU A  91       0.022  23.439   3.293  1.00  0.47           H  
ATOM   1538 2HG  GLU A  91       0.419  23.677   4.990  1.00  0.47           H  
ATOM   1539  N   LEU A  92      -1.451  18.835   3.881  1.00  0.48           N  
ATOM   1540  CA  LEU A  92      -1.794  17.479   4.291  1.00  0.48           C  
ATOM   1541  C   LEU A  92      -1.390  16.459   3.225  1.00  0.48           C  
ATOM   1542  O   LEU A  92      -0.865  15.394   3.548  1.00  0.48           O  
ATOM   1543  CB  LEU A  92      -3.293  17.372   4.569  1.00  0.48           C  
ATOM   1544  CG  LEU A  92      -3.839  18.070   5.790  1.00  0.48           C  
ATOM   1545  CD1 LEU A  92      -5.376  17.990   5.761  1.00  0.48           C  
ATOM   1546  CD2 LEU A  92      -3.291  17.382   7.031  1.00  0.48           C  
ATOM   1547  H   LEU A  92      -2.188  19.525   3.719  1.00  0.48           H  
ATOM   1548  HA  LEU A  92      -1.254  17.251   5.207  1.00  0.48           H  
ATOM   1549 1HB  LEU A  92      -3.816  17.783   3.708  1.00  0.48           H  
ATOM   1550 2HB  LEU A  92      -3.555  16.345   4.658  1.00  0.48           H  
ATOM   1551  HG  LEU A  92      -3.542  19.121   5.780  1.00  0.48           H  
ATOM   1552 1HD1 LEU A  92      -5.788  18.493   6.635  1.00  0.48           H  
ATOM   1553 2HD1 LEU A  92      -5.741  18.472   4.860  1.00  0.48           H  
ATOM   1554 3HD1 LEU A  92      -5.686  16.950   5.767  1.00  0.48           H  
ATOM   1555 1HD2 LEU A  92      -3.682  17.875   7.921  1.00  0.48           H  
ATOM   1556 2HD2 LEU A  92      -3.599  16.338   7.029  1.00  0.48           H  
ATOM   1557 3HD2 LEU A  92      -2.202  17.443   7.029  1.00  0.48           H  
ATOM   1558  N   LEU A  93      -1.584  16.798   1.951  1.00  0.48           N  
ATOM   1559  CA  LEU A  93      -1.212  15.904   0.859  1.00  0.48           C  
ATOM   1560  C   LEU A  93       0.290  15.677   0.809  1.00  0.48           C  
ATOM   1561  O   LEU A  93       0.744  14.549   0.597  1.00  0.48           O  
ATOM   1562  CB  LEU A  93      -1.692  16.488  -0.453  1.00  0.48           C  
ATOM   1563  CG  LEU A  93      -3.193  16.462  -0.667  1.00  0.48           C  
ATOM   1564  CD1 LEU A  93      -3.570  17.351  -1.811  1.00  0.48           C  
ATOM   1565  CD2 LEU A  93      -3.605  15.033  -1.015  1.00  0.48           C  
ATOM   1566  H   LEU A  93      -2.031  17.691   1.735  1.00  0.48           H  
ATOM   1567  HA  LEU A  93      -1.703  14.946   1.019  1.00  0.48           H  
ATOM   1568 1HB  LEU A  93      -1.349  17.518  -0.529  1.00  0.48           H  
ATOM   1569 2HB  LEU A  93      -1.249  15.912  -1.242  1.00  0.48           H  
ATOM   1570  HG  LEU A  93      -3.695  16.802   0.238  1.00  0.48           H  
ATOM   1571 1HD1 LEU A  93      -4.637  17.319  -1.932  1.00  0.48           H  
ATOM   1572 2HD1 LEU A  93      -3.271  18.359  -1.601  1.00  0.48           H  
ATOM   1573 3HD1 LEU A  93      -3.098  17.014  -2.702  1.00  0.48           H  
ATOM   1574 1HD2 LEU A  93      -4.674  14.992  -1.168  1.00  0.48           H  
ATOM   1575 2HD2 LEU A  93      -3.095  14.730  -1.932  1.00  0.48           H  
ATOM   1576 3HD2 LEU A  93      -3.326  14.361  -0.207  1.00  0.48           H  
ATOM   1577  N   LYS A  94       1.072  16.734   1.036  1.00  0.49           N  
ATOM   1578  CA  LYS A  94       2.513  16.565   1.042  1.00  0.49           C  
ATOM   1579  C   LYS A  94       2.915  15.648   2.187  1.00  0.49           C  
ATOM   1580  O   LYS A  94       3.724  14.740   1.991  1.00  0.49           O  
ATOM   1581  CB  LYS A  94       3.222  17.912   1.142  1.00  0.49           C  
ATOM   1582  CG  LYS A  94       3.156  18.754  -0.141  1.00  0.49           C  
ATOM   1583  CD  LYS A  94       4.036  19.992  -0.032  1.00  0.49           C  
ATOM   1584  CE  LYS A  94       3.419  21.000   0.920  1.00  0.49           C  
ATOM   1585  NZ  LYS A  94       4.190  22.276   0.992  1.00  0.49           N  
ATOM   1586  H   LYS A  94       0.662  17.658   1.183  1.00  0.49           H  
ATOM   1587  HA  LYS A  94       2.810  16.087   0.108  1.00  0.49           H  
ATOM   1588 1HB  LYS A  94       2.760  18.499   1.944  1.00  0.49           H  
ATOM   1589 2HB  LYS A  94       4.268  17.760   1.405  1.00  0.49           H  
ATOM   1590 1HG  LYS A  94       3.489  18.150  -0.986  1.00  0.49           H  
ATOM   1591 2HG  LYS A  94       2.128  19.060  -0.322  1.00  0.49           H  
ATOM   1592 1HD  LYS A  94       5.023  19.712   0.336  1.00  0.49           H  
ATOM   1593 2HD  LYS A  94       4.145  20.452  -1.013  1.00  0.49           H  
ATOM   1594 1HE  LYS A  94       2.402  21.222   0.588  1.00  0.49           H  
ATOM   1595 2HE  LYS A  94       3.373  20.564   1.918  1.00  0.49           H  
ATOM   1596 1HZ  LYS A  94       3.688  22.887   1.658  1.00  0.49           H  
ATOM   1597 2HZ  LYS A  94       5.122  22.103   1.325  1.00  0.49           H  
ATOM   1598 3HZ  LYS A  94       4.227  22.716   0.091  1.00  0.49           H  
ATOM   1599  N   LYS A  95       2.304  15.833   3.367  1.00  0.51           N  
ATOM   1600  CA  LYS A  95       2.596  14.953   4.493  1.00  0.51           C  
ATOM   1601  C   LYS A  95       2.244  13.512   4.143  1.00  0.51           C  
ATOM   1602  O   LYS A  95       2.999  12.588   4.447  1.00  0.51           O  
ATOM   1603  CB  LYS A  95       1.864  15.394   5.763  1.00  0.51           C  
ATOM   1604  CG  LYS A  95       2.148  14.490   6.972  1.00  0.51           C  
ATOM   1605  CD  LYS A  95       1.476  14.996   8.238  1.00  0.51           C  
ATOM   1606  CE  LYS A  95       1.736  14.050   9.408  1.00  0.51           C  
ATOM   1607  NZ  LYS A  95       1.122  14.548  10.673  1.00  0.51           N  
ATOM   1608  H   LYS A  95       1.646  16.607   3.491  1.00  0.51           H  
ATOM   1609  HA  LYS A  95       3.668  14.996   4.692  1.00  0.51           H  
ATOM   1610 1HB  LYS A  95       2.175  16.406   6.018  1.00  0.51           H  
ATOM   1611 2HB  LYS A  95       0.803  15.432   5.577  1.00  0.51           H  
ATOM   1612 1HG  LYS A  95       1.783  13.486   6.756  1.00  0.51           H  
ATOM   1613 2HG  LYS A  95       3.225  14.434   7.136  1.00  0.51           H  
ATOM   1614 1HD  LYS A  95       1.862  15.986   8.486  1.00  0.51           H  
ATOM   1615 2HD  LYS A  95       0.401  15.075   8.072  1.00  0.51           H  
ATOM   1616 1HE  LYS A  95       1.318  13.072   9.173  1.00  0.51           H  
ATOM   1617 2HE  LYS A  95       2.812  13.949   9.552  1.00  0.51           H  
ATOM   1618 1HZ  LYS A  95       1.315  13.897  11.422  1.00  0.51           H  
ATOM   1619 2HZ  LYS A  95       1.513  15.451  10.904  1.00  0.51           H  
ATOM   1620 3HZ  LYS A  95       0.126  14.634  10.553  1.00  0.51           H  
ATOM   1621  N   LEU A  96       1.095  13.320   3.500  1.00  0.54           N  
ATOM   1622  CA  LEU A  96       0.642  11.990   3.137  1.00  0.54           C  
ATOM   1623  C   LEU A  96       1.683  11.334   2.235  1.00  0.54           C  
ATOM   1624  O   LEU A  96       1.989  10.154   2.398  1.00  0.54           O  
ATOM   1625  CB  LEU A  96      -0.728  12.085   2.470  1.00  0.54           C  
ATOM   1626  CG  LEU A  96      -1.464  10.790   2.149  1.00  0.54           C  
ATOM   1627  CD1 LEU A  96      -1.732   9.987   3.401  1.00  0.54           C  
ATOM   1628  CD2 LEU A  96      -2.783  11.146   1.469  1.00  0.54           C  
ATOM   1629  H   LEU A  96       0.500  14.121   3.288  1.00  0.54           H  
ATOM   1630  HA  LEU A  96       0.551  11.393   4.034  1.00  0.54           H  
ATOM   1631 1HB  LEU A  96      -1.353  12.714   3.064  1.00  0.54           H  
ATOM   1632 2HB  LEU A  96      -0.587  12.588   1.517  1.00  0.54           H  
ATOM   1633  HG  LEU A  96      -0.846  10.197   1.530  1.00  0.54           H  
ATOM   1634 1HD1 LEU A  96      -2.241   9.054   3.150  1.00  0.54           H  
ATOM   1635 2HD1 LEU A  96      -0.797   9.777   3.867  1.00  0.54           H  
ATOM   1636 3HD1 LEU A  96      -2.344  10.535   4.081  1.00  0.54           H  
ATOM   1637 1HD2 LEU A  96      -3.311  10.237   1.215  1.00  0.54           H  
ATOM   1638 2HD2 LEU A  96      -3.391  11.742   2.140  1.00  0.54           H  
ATOM   1639 3HD2 LEU A  96      -2.579  11.721   0.577  1.00  0.54           H  
ATOM   1640  N   LEU A  97       2.264  12.095   1.292  1.00  0.57           N  
ATOM   1641  CA  LEU A  97       3.328  11.517   0.476  1.00  0.57           C  
ATOM   1642  C   LEU A  97       4.570  11.190   1.320  1.00  0.57           C  
ATOM   1643  O   LEU A  97       5.158  10.124   1.166  1.00  0.57           O  
ATOM   1644  CB  LEU A  97       3.763  12.455  -0.669  1.00  0.57           C  
ATOM   1645  CG  LEU A  97       2.784  12.666  -1.820  1.00  0.57           C  
ATOM   1646  CD1 LEU A  97       3.339  13.701  -2.763  1.00  0.57           C  
ATOM   1647  CD2 LEU A  97       2.554  11.334  -2.563  1.00  0.57           C  
ATOM   1648  H   LEU A  97       1.960  13.060   1.154  1.00  0.57           H  
ATOM   1649  HA  LEU A  97       2.958  10.589   0.042  1.00  0.57           H  
ATOM   1650 1HB  LEU A  97       3.966  13.435  -0.237  1.00  0.57           H  
ATOM   1651 2HB  LEU A  97       4.691  12.074  -1.089  1.00  0.57           H  
ATOM   1652  HG  LEU A  97       1.858  13.049  -1.428  1.00  0.57           H  
ATOM   1653 1HD1 LEU A  97       2.645  13.850  -3.575  1.00  0.57           H  
ATOM   1654 2HD1 LEU A  97       3.490  14.639  -2.226  1.00  0.57           H  
ATOM   1655 3HD1 LEU A  97       4.289  13.353  -3.164  1.00  0.57           H  
ATOM   1656 1HD2 LEU A  97       1.859  11.492  -3.384  1.00  0.57           H  
ATOM   1657 2HD2 LEU A  97       3.500  10.970  -2.958  1.00  0.57           H  
ATOM   1658 3HD2 LEU A  97       2.143  10.597  -1.873  1.00  0.57           H  
ATOM   1659  N   GLU A  98       4.939  12.064   2.267  1.00  0.62           N  
ATOM   1660  CA  GLU A  98       6.132  11.814   3.093  1.00  0.62           C  
ATOM   1661  C   GLU A  98       5.987  10.535   3.921  1.00  0.62           C  
ATOM   1662  O   GLU A  98       6.957   9.804   4.134  1.00  0.62           O  
ATOM   1663  CB  GLU A  98       6.446  12.997   4.026  1.00  0.62           C  
ATOM   1664  CG  GLU A  98       6.959  14.262   3.321  1.00  0.62           C  
ATOM   1665  CD  GLU A  98       7.264  15.411   4.277  1.00  0.62           C  
ATOM   1666  OE1 GLU A  98       7.003  15.281   5.452  1.00  0.62           O  
ATOM   1667  OE2 GLU A  98       7.763  16.415   3.821  1.00  0.62           O  
ATOM   1668  H   GLU A  98       4.415  12.933   2.377  1.00  0.62           H  
ATOM   1669  HA  GLU A  98       6.982  11.682   2.425  1.00  0.62           H  
ATOM   1670 1HB  GLU A  98       5.548  13.267   4.577  1.00  0.62           H  
ATOM   1671 2HB  GLU A  98       7.195  12.694   4.755  1.00  0.62           H  
ATOM   1672 1HG  GLU A  98       7.864  14.013   2.770  1.00  0.62           H  
ATOM   1673 2HG  GLU A  98       6.211  14.586   2.601  1.00  0.62           H  
ATOM   1674  N   LEU A  99       4.767  10.260   4.368  1.00  0.68           N  
ATOM   1675  CA  LEU A  99       4.455   9.074   5.158  1.00  0.68           C  
ATOM   1676  C   LEU A  99       4.613   7.746   4.387  1.00  0.68           C  
ATOM   1677  O   LEU A  99       4.766   6.696   5.019  1.00  0.68           O  
ATOM   1678  CB  LEU A  99       3.023   9.163   5.690  1.00  0.68           C  
ATOM   1679  CG  LEU A  99       2.705  10.231   6.759  1.00  0.68           C  
ATOM   1680  CD1 LEU A  99       1.189  10.254   7.008  1.00  0.68           C  
ATOM   1681  CD2 LEU A  99       3.439   9.903   8.030  1.00  0.68           C  
ATOM   1682  H   LEU A  99       4.025  10.934   4.174  1.00  0.68           H  
ATOM   1683  HA  LEU A  99       5.136   9.053   6.006  1.00  0.68           H  
ATOM   1684 1HB  LEU A  99       2.388   9.385   4.843  1.00  0.68           H  
ATOM   1685 2HB  LEU A  99       2.748   8.195   6.102  1.00  0.68           H  
ATOM   1686  HG  LEU A  99       3.014  11.204   6.412  1.00  0.68           H  
ATOM   1687 1HD1 LEU A  99       0.948  11.000   7.758  1.00  0.68           H  
ATOM   1688 2HD1 LEU A  99       0.673  10.492   6.093  1.00  0.68           H  
ATOM   1689 3HD1 LEU A  99       0.871   9.277   7.354  1.00  0.68           H  
ATOM   1690 1HD2 LEU A  99       3.213  10.654   8.787  1.00  0.68           H  
ATOM   1691 2HD2 LEU A  99       3.126   8.920   8.394  1.00  0.68           H  
ATOM   1692 3HD2 LEU A  99       4.512   9.894   7.837  1.00  0.68           H  
ATOM   1693  N   LEU A 100       4.515   7.782   3.047  1.00  0.75           N  
ATOM   1694  CA  LEU A 100       4.586   6.590   2.194  1.00  0.75           C  
ATOM   1695  C   LEU A 100       4.468   6.957   0.719  1.00  0.75           C  
ATOM   1696  O   LEU A 100       5.423   6.776  -0.037  1.00  0.75           O  
ATOM   1697  OXT LEU A 100       3.340   6.993   0.235  1.00  0.75           O  
ATOM   1698  CB  LEU A 100       3.479   5.568   2.530  1.00  0.75           C  
ATOM   1699  CG  LEU A 100       3.469   4.311   1.646  1.00  0.75           C  
ATOM   1700  CD1 LEU A 100       4.753   3.541   1.875  1.00  0.75           C  
ATOM   1701  CD2 LEU A 100       2.264   3.440   2.001  1.00  0.75           C  
ATOM   1702  H   LEU A 100       4.442   8.688   2.582  1.00  0.75           H  
ATOM   1703  HA  LEU A 100       5.554   6.117   2.352  1.00  0.75           H  
ATOM   1704 1HB  LEU A 100       3.579   5.232   3.553  1.00  0.75           H  
ATOM   1705 2HB  LEU A 100       2.514   6.058   2.415  1.00  0.75           H  
ATOM   1706  HG  LEU A 100       3.415   4.601   0.595  1.00  0.75           H  
ATOM   1707 1HD1 LEU A 100       4.765   2.654   1.254  1.00  0.75           H  
ATOM   1708 2HD1 LEU A 100       5.604   4.170   1.622  1.00  0.75           H  
ATOM   1709 3HD1 LEU A 100       4.817   3.251   2.925  1.00  0.75           H  
ATOM   1710 1HD2 LEU A 100       2.254   2.553   1.378  1.00  0.75           H  
ATOM   1711 2HD2 LEU A 100       2.329   3.145   3.048  1.00  0.75           H  
ATOM   1712 3HD2 LEU A 100       1.356   3.988   1.846  1.00  0.75           H  
TER    1713
ENDMDL

REMARK ID 638289 MODEL 4 427-AB2
PFRMAT TS
TARGET 427-AB2
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       2.420  -1.065  -0.974  1.00  1.37           N  
ATOM      2  CA  SER A   1       2.023   0.283  -0.572  1.00  1.37           C  
ATOM      3  C   SER A   1       0.507   0.426  -0.285  1.00  1.37           C  
ATOM      4  O   SER A   1       0.152   0.616   0.878  1.00  1.37           O  
ATOM      5  CB  SER A   1       2.592   1.295  -1.559  1.00  1.37           C  
ATOM      6  OG  SER A   1       2.118   2.594  -1.314  1.00  1.37           O  
ATOM      7 1H   SER A   1       3.103  -1.423  -0.321  1.00  1.37           H  
ATOM      8 2H   SER A   1       1.610  -1.670  -0.972  1.00  1.37           H  
ATOM      9 3H   SER A   1       2.824  -1.039  -1.899  1.00  1.37           H  
ATOM     10  HA  SER A   1       2.532   0.491   0.371  1.00  1.37           H  
ATOM     11 1HB  SER A   1       3.673   1.302  -1.415  1.00  1.37           H  
ATOM     12 2HB  SER A   1       2.446   1.000  -2.576  1.00  1.37           H  
ATOM     13  HG  SER A   1       1.215   2.641  -1.715  1.00  1.37           H  
ATOM     14  N   PRO A   2      -0.419   0.292  -1.263  1.00  1.13           N  
ATOM     15  CA  PRO A   2      -0.358   0.098  -2.719  1.00  1.13           C  
ATOM     16  C   PRO A   2       0.036   1.378  -3.430  1.00  1.13           C  
ATOM     17  O   PRO A   2      -0.110   2.456  -2.861  1.00  1.13           O  
ATOM     18  CB  PRO A   2      -1.799  -0.291  -3.058  1.00  1.13           C  
ATOM     19  CG  PRO A   2      -2.637   0.412  -2.017  1.00  1.13           C  
ATOM     20  CD  PRO A   2      -1.809   0.367  -0.757  1.00  1.13           C  
ATOM     21  HA  PRO A   2       0.333  -0.722  -2.966  1.00  1.13           H  
ATOM     22 1HB  PRO A   2      -2.050   0.016  -4.082  1.00  1.13           H  
ATOM     23 2HB  PRO A   2      -1.914  -1.381  -3.017  1.00  1.13           H  
ATOM     24 1HG  PRO A   2      -2.880   1.434  -2.337  1.00  1.13           H  
ATOM     25 2HG  PRO A   2      -3.596  -0.111  -1.892  1.00  1.13           H  
ATOM     26 1HD  PRO A   2      -1.955   1.285  -0.162  1.00  1.13           H  
ATOM     27 2HD  PRO A   2      -2.051  -0.533  -0.168  1.00  1.13           H  
ATOM     28  N   GLU A   3       0.504   1.284  -4.675  1.00  0.92           N  
ATOM     29  CA  GLU A   3       0.848   2.483  -5.455  1.00  0.92           C  
ATOM     30  C   GLU A   3      -0.396   3.321  -5.715  1.00  0.92           C  
ATOM     31  O   GLU A   3      -0.334   4.542  -5.906  1.00  0.92           O  
ATOM     32  CB  GLU A   3       1.519   2.106  -6.772  1.00  0.92           C  
ATOM     33  CG  GLU A   3       2.913   1.498  -6.604  1.00  0.92           C  
ATOM     34  CD  GLU A   3       3.571   1.123  -7.917  1.00  0.92           C  
ATOM     35  OE1 GLU A   3       2.940   1.249  -8.940  1.00  0.92           O  
ATOM     36  OE2 GLU A   3       4.708   0.711  -7.889  1.00  0.92           O  
ATOM     37  H   GLU A   3       0.622   0.376  -5.106  1.00  0.92           H  
ATOM     38  HA  GLU A   3       1.551   3.083  -4.873  1.00  0.92           H  
ATOM     39 1HB  GLU A   3       0.897   1.384  -7.304  1.00  0.92           H  
ATOM     40 2HB  GLU A   3       1.604   2.989  -7.402  1.00  0.92           H  
ATOM     41 1HG  GLU A   3       3.548   2.220  -6.090  1.00  0.92           H  
ATOM     42 2HG  GLU A   3       2.837   0.614  -5.973  1.00  0.92           H  
ATOM     43  N   GLU A   4      -1.535   2.645  -5.657  1.00  0.77           N  
ATOM     44  CA  GLU A   4      -2.830   3.244  -5.865  1.00  0.77           C  
ATOM     45  C   GLU A   4      -3.054   4.310  -4.807  1.00  0.77           C  
ATOM     46  O   GLU A   4      -3.697   5.321  -5.074  1.00  0.77           O  
ATOM     47  CB  GLU A   4      -3.925   2.177  -5.753  1.00  0.77           C  
ATOM     48  CG  GLU A   4      -3.927   1.107  -6.846  1.00  0.77           C  
ATOM     49  CD  GLU A   4      -4.208   1.631  -8.243  1.00  0.77           C  
ATOM     50  OE1 GLU A   4      -5.188   2.312  -8.423  1.00  0.77           O  
ATOM     51  OE2 GLU A   4      -3.418   1.355  -9.133  1.00  0.77           O  
ATOM     52  H   GLU A   4      -1.484   1.653  -5.481  1.00  0.77           H  
ATOM     53  HA  GLU A   4      -2.860   3.709  -6.844  1.00  0.77           H  
ATOM     54 1HB  GLU A   4      -3.824   1.667  -4.799  1.00  0.77           H  
ATOM     55 2HB  GLU A   4      -4.905   2.659  -5.756  1.00  0.77           H  
ATOM     56 1HG  GLU A   4      -2.951   0.620  -6.844  1.00  0.77           H  
ATOM     57 2HG  GLU A   4      -4.673   0.355  -6.590  1.00  0.77           H  
ATOM     58  N   LEU A   5      -2.493   4.111  -3.613  1.00  0.66           N  
ATOM     59  CA  LEU A   5      -2.669   5.057  -2.537  1.00  0.66           C  
ATOM     60  C   LEU A   5      -2.165   6.416  -2.968  1.00  0.66           C  
ATOM     61  O   LEU A   5      -2.861   7.421  -2.824  1.00  0.66           O  
ATOM     62  CB  LEU A   5      -1.871   4.616  -1.314  1.00  0.66           C  
ATOM     63  CG  LEU A   5      -1.941   5.545  -0.156  1.00  0.66           C  
ATOM     64  CD1 LEU A   5      -3.358   5.586   0.324  1.00  0.66           C  
ATOM     65  CD2 LEU A   5      -0.977   5.110   0.909  1.00  0.66           C  
ATOM     66  H   LEU A   5      -1.902   3.303  -3.447  1.00  0.66           H  
ATOM     67  HA  LEU A   5      -3.724   5.131  -2.291  1.00  0.66           H  
ATOM     68 1HB  LEU A   5      -2.230   3.641  -0.994  1.00  0.66           H  
ATOM     69 2HB  LEU A   5      -0.821   4.516  -1.592  1.00  0.66           H  
ATOM     70  HG  LEU A   5      -1.671   6.531  -0.477  1.00  0.66           H  
ATOM     71 1HD1 LEU A   5      -3.426   6.275   1.164  1.00  0.66           H  
ATOM     72 2HD1 LEU A   5      -4.006   5.925  -0.486  1.00  0.66           H  
ATOM     73 3HD1 LEU A   5      -3.666   4.592   0.640  1.00  0.66           H  
ATOM     74 1HD2 LEU A   5      -1.022   5.800   1.754  1.00  0.66           H  
ATOM     75 2HD2 LEU A   5      -1.231   4.105   1.239  1.00  0.66           H  
ATOM     76 3HD2 LEU A   5       0.036   5.113   0.494  1.00  0.66           H  
ATOM     77  N   ARG A   6      -0.948   6.446  -3.510  1.00  0.60           N  
ATOM     78  CA  ARG A   6      -0.334   7.694  -3.925  1.00  0.60           C  
ATOM     79  C   ARG A   6      -1.112   8.353  -5.047  1.00  0.60           C  
ATOM     80  O   ARG A   6      -1.277   9.576  -5.065  1.00  0.60           O  
ATOM     81  CB  ARG A   6       1.096   7.447  -4.385  1.00  0.60           C  
ATOM     82  CG  ARG A   6       2.079   7.107  -3.269  1.00  0.60           C  
ATOM     83  CD  ARG A   6       3.432   6.782  -3.806  1.00  0.60           C  
ATOM     84  NE  ARG A   6       4.386   6.515  -2.743  1.00  0.60           N  
ATOM     85  CZ  ARG A   6       5.592   5.945  -2.890  1.00  0.60           C  
ATOM     86  NH1 ARG A   6       6.024   5.553  -4.071  1.00  0.60           N  
ATOM     87  NH2 ARG A   6       6.333   5.790  -1.814  1.00  0.60           N  
ATOM     88  H   ARG A   6      -0.443   5.577  -3.635  1.00  0.60           H  
ATOM     89  HA  ARG A   6      -0.315   8.366  -3.066  1.00  0.60           H  
ATOM     90 1HB  ARG A   6       1.104   6.616  -5.096  1.00  0.60           H  
ATOM     91 2HB  ARG A   6       1.467   8.325  -4.909  1.00  0.60           H  
ATOM     92 1HG  ARG A   6       2.179   7.955  -2.584  1.00  0.60           H  
ATOM     93 2HG  ARG A   6       1.713   6.240  -2.710  1.00  0.60           H  
ATOM     94 1HD  ARG A   6       3.367   5.894  -4.436  1.00  0.60           H  
ATOM     95 2HD  ARG A   6       3.801   7.621  -4.393  1.00  0.60           H  
ATOM     96  HE  ARG A   6       4.141   6.795  -1.776  1.00  0.60           H  
ATOM     97 1HH1 ARG A   6       5.445   5.680  -4.887  1.00  0.60           H  
ATOM     98 2HH1 ARG A   6       6.935   5.127  -4.157  1.00  0.60           H  
ATOM     99 1HH2 ARG A   6       5.941   6.121  -0.915  1.00  0.60           H  
ATOM    100 2HH2 ARG A   6       7.244   5.369  -1.868  1.00  0.60           H  
ATOM    101  N   LYS A   7      -1.625   7.548  -5.982  1.00  0.56           N  
ATOM    102  CA  LYS A   7      -2.385   8.130  -7.087  1.00  0.56           C  
ATOM    103  C   LYS A   7      -3.674   8.783  -6.598  1.00  0.56           C  
ATOM    104  O   LYS A   7      -4.044   9.866  -7.070  1.00  0.56           O  
ATOM    105  CB  LYS A   7      -2.693   7.080  -8.147  1.00  0.56           C  
ATOM    106  CG  LYS A   7      -1.466   6.622  -8.938  1.00  0.56           C  
ATOM    107  CD  LYS A   7      -1.858   5.757 -10.129  1.00  0.56           C  
ATOM    108  CE  LYS A   7      -2.338   4.402  -9.670  1.00  0.56           C  
ATOM    109  NZ  LYS A   7      -2.627   3.480 -10.807  1.00  0.56           N  
ATOM    110  H   LYS A   7      -1.456   6.540  -5.933  1.00  0.56           H  
ATOM    111  HA  LYS A   7      -1.777   8.908  -7.547  1.00  0.56           H  
ATOM    112 1HB  LYS A   7      -3.131   6.202  -7.664  1.00  0.56           H  
ATOM    113 2HB  LYS A   7      -3.429   7.471  -8.845  1.00  0.56           H  
ATOM    114 1HG  LYS A   7      -0.916   7.493  -9.292  1.00  0.56           H  
ATOM    115 2HG  LYS A   7      -0.814   6.044  -8.276  1.00  0.56           H  
ATOM    116 1HD  LYS A   7      -2.654   6.243 -10.693  1.00  0.56           H  
ATOM    117 2HD  LYS A   7      -0.998   5.621 -10.783  1.00  0.56           H  
ATOM    118 1HE  LYS A   7      -1.574   3.950  -9.035  1.00  0.56           H  
ATOM    119 2HE  LYS A   7      -3.251   4.529  -9.087  1.00  0.56           H  
ATOM    120 1HZ  LYS A   7      -2.948   2.589 -10.395  1.00  0.56           H  
ATOM    121 2HZ  LYS A   7      -3.351   3.863 -11.389  1.00  0.56           H  
ATOM    122 3HZ  LYS A   7      -1.799   3.324 -11.351  1.00  0.56           H  
ATOM    123  N   ILE A   8      -4.336   8.153  -5.623  1.00  0.54           N  
ATOM    124  CA  ILE A   8      -5.581   8.695  -5.103  1.00  0.54           C  
ATOM    125  C   ILE A   8      -5.309   9.913  -4.238  1.00  0.54           C  
ATOM    126  O   ILE A   8      -6.001  10.922  -4.360  1.00  0.54           O  
ATOM    127  CB  ILE A   8      -6.387   7.649  -4.315  1.00  0.54           C  
ATOM    128  CG1 ILE A   8      -6.787   6.485  -5.212  1.00  0.54           C  
ATOM    129  CG2 ILE A   8      -7.639   8.291  -3.780  1.00  0.54           C  
ATOM    130  CD1 ILE A   8      -7.637   6.886  -6.374  1.00  0.54           C  
ATOM    131  H   ILE A   8      -3.987   7.258  -5.273  1.00  0.54           H  
ATOM    132  HA  ILE A   8      -6.194   9.014  -5.944  1.00  0.54           H  
ATOM    133  HB  ILE A   8      -5.780   7.255  -3.494  1.00  0.54           H  
ATOM    134 1HG1 ILE A   8      -5.905   6.011  -5.600  1.00  0.54           H  
ATOM    135 2HG1 ILE A   8      -7.346   5.759  -4.622  1.00  0.54           H  
ATOM    136 1HG2 ILE A   8      -8.223   7.550  -3.229  1.00  0.54           H  
ATOM    137 2HG2 ILE A   8      -7.371   9.113  -3.128  1.00  0.54           H  
ATOM    138 3HG2 ILE A   8      -8.226   8.662  -4.600  1.00  0.54           H  
ATOM    139 1HD1 ILE A   8      -7.884   5.998  -6.960  1.00  0.54           H  
ATOM    140 2HD1 ILE A   8      -8.556   7.340  -6.007  1.00  0.54           H  
ATOM    141 3HD1 ILE A   8      -7.099   7.600  -6.998  1.00  0.54           H  
ATOM    142  N   ILE A   9      -4.284   9.861  -3.394  1.00  0.53           N  
ATOM    143  CA  ILE A   9      -4.002  11.013  -2.558  1.00  0.53           C  
ATOM    144  C   ILE A   9      -3.661  12.209  -3.439  1.00  0.53           C  
ATOM    145  O   ILE A   9      -4.130  13.319  -3.179  1.00  0.53           O  
ATOM    146  CB  ILE A   9      -2.862  10.746  -1.581  1.00  0.53           C  
ATOM    147  CG1 ILE A   9      -3.269   9.720  -0.542  1.00  0.53           C  
ATOM    148  CG2 ILE A   9      -2.539  12.038  -0.849  1.00  0.53           C  
ATOM    149  CD1 ILE A   9      -2.081   9.233   0.226  1.00  0.53           C  
ATOM    150  H   ILE A   9      -3.722   9.014  -3.311  1.00  0.53           H  
ATOM    151  HA  ILE A   9      -4.885  11.254  -1.982  1.00  0.53           H  
ATOM    152  HB  ILE A   9      -1.992  10.367  -2.113  1.00  0.53           H  
ATOM    153 1HG1 ILE A   9      -3.976  10.169   0.151  1.00  0.53           H  
ATOM    154 2HG1 ILE A   9      -3.752   8.873  -1.027  1.00  0.53           H  
ATOM    155 1HG2 ILE A   9      -1.757  11.849  -0.137  1.00  0.53           H  
ATOM    156 2HG2 ILE A   9      -2.224  12.796  -1.563  1.00  0.53           H  
ATOM    157 3HG2 ILE A   9      -3.416  12.377  -0.322  1.00  0.53           H  
ATOM    158 1HD1 ILE A   9      -2.391   8.505   0.971  1.00  0.53           H  
ATOM    159 2HD1 ILE A   9      -1.374   8.777  -0.463  1.00  0.53           H  
ATOM    160 3HD1 ILE A   9      -1.604  10.074   0.710  1.00  0.53           H  
ATOM    161  N   LYS A  10      -2.843  12.004  -4.479  1.00  0.52           N  
ATOM    162  CA  LYS A  10      -2.507  13.094  -5.386  1.00  0.52           C  
ATOM    163  C   LYS A  10      -3.778  13.697  -5.984  1.00  0.52           C  
ATOM    164  O   LYS A  10      -3.941  14.919  -5.981  1.00  0.52           O  
ATOM    165  CB  LYS A  10      -1.582  12.607  -6.505  1.00  0.52           C  
ATOM    166  CG  LYS A  10      -1.136  13.687  -7.506  1.00  0.52           C  
ATOM    167  CD  LYS A  10      -0.192  13.094  -8.559  1.00  0.52           C  
ATOM    168  CE  LYS A  10       0.373  14.162  -9.505  1.00  0.52           C  
ATOM    169  NZ  LYS A  10      -0.677  14.761 -10.379  1.00  0.52           N  
ATOM    170  H   LYS A  10      -2.448  11.078  -4.654  1.00  0.52           H  
ATOM    171  HA  LYS A  10      -1.995  13.871  -4.822  1.00  0.52           H  
ATOM    172 1HB  LYS A  10      -0.688  12.163  -6.064  1.00  0.52           H  
ATOM    173 2HB  LYS A  10      -2.086  11.816  -7.065  1.00  0.52           H  
ATOM    174 1HG  LYS A  10      -2.015  14.108  -8.010  1.00  0.52           H  
ATOM    175 2HG  LYS A  10      -0.624  14.490  -6.978  1.00  0.52           H  
ATOM    176 1HD  LYS A  10       0.635  12.591  -8.057  1.00  0.52           H  
ATOM    177 2HD  LYS A  10      -0.737  12.356  -9.147  1.00  0.52           H  
ATOM    178 1HE  LYS A  10       0.832  14.953  -8.916  1.00  0.52           H  
ATOM    179 2HE  LYS A  10       1.134  13.705 -10.136  1.00  0.52           H  
ATOM    180 1HZ  LYS A  10      -0.276  15.459 -10.981  1.00  0.52           H  
ATOM    181 2HZ  LYS A  10      -1.114  14.054 -10.941  1.00  0.52           H  
ATOM    182 3HZ  LYS A  10      -1.399  15.217  -9.805  1.00  0.52           H  
ATOM    183  N   GLU A  11      -4.692  12.851  -6.494  1.00  0.51           N  
ATOM    184  CA  GLU A  11      -5.926  13.378  -7.078  1.00  0.51           C  
ATOM    185  C   GLU A  11      -6.703  14.201  -6.055  1.00  0.51           C  
ATOM    186  O   GLU A  11      -7.215  15.277  -6.372  1.00  0.51           O  
ATOM    187  CB  GLU A  11      -6.825  12.257  -7.614  1.00  0.51           C  
ATOM    188  CG  GLU A  11      -8.094  12.778  -8.329  1.00  0.51           C  
ATOM    189  CD  GLU A  11      -8.988  11.695  -8.929  1.00  0.51           C  
ATOM    190  OE1 GLU A  11      -8.693  10.536  -8.773  1.00  0.51           O  
ATOM    191  OE2 GLU A  11      -9.963  12.044  -9.555  1.00  0.51           O  
ATOM    192  H   GLU A  11      -4.522  11.843  -6.497  1.00  0.51           H  
ATOM    193  HA  GLU A  11      -5.660  14.033  -7.909  1.00  0.51           H  
ATOM    194 1HB  GLU A  11      -6.260  11.635  -8.309  1.00  0.51           H  
ATOM    195 2HB  GLU A  11      -7.140  11.617  -6.785  1.00  0.51           H  
ATOM    196 1HG  GLU A  11      -8.671  13.345  -7.606  1.00  0.51           H  
ATOM    197 2HG  GLU A  11      -7.789  13.466  -9.116  1.00  0.51           H  
ATOM    198  N   ILE A  12      -6.758  13.722  -4.811  1.00  0.50           N  
ATOM    199  CA  ILE A  12      -7.493  14.432  -3.777  1.00  0.50           C  
ATOM    200  C   ILE A  12      -6.864  15.805  -3.562  1.00  0.50           C  
ATOM    201  O   ILE A  12      -7.572  16.803  -3.441  1.00  0.50           O  
ATOM    202  CB  ILE A  12      -7.518  13.663  -2.456  1.00  0.50           C  
ATOM    203  CG1 ILE A  12      -8.323  12.392  -2.595  1.00  0.50           C  
ATOM    204  CG2 ILE A  12      -8.255  14.542  -1.454  1.00  0.50           C  
ATOM    205  CD1 ILE A  12      -8.123  11.447  -1.456  1.00  0.50           C  
ATOM    206  H   ILE A  12      -6.316  12.827  -4.598  1.00  0.50           H  
ATOM    207  HA  ILE A  12      -8.518  14.568  -4.108  1.00  0.50           H  
ATOM    208  HB  ILE A  12      -6.509  13.431  -2.119  1.00  0.50           H  
ATOM    209 1HG1 ILE A  12      -9.376  12.660  -2.631  1.00  0.50           H  
ATOM    210 2HG1 ILE A  12      -8.065  11.893  -3.521  1.00  0.50           H  
ATOM    211 1HG2 ILE A  12      -8.324  14.039  -0.496  1.00  0.50           H  
ATOM    212 2HG2 ILE A  12      -7.723  15.467  -1.353  1.00  0.50           H  
ATOM    213 3HG2 ILE A  12      -9.259  14.745  -1.828  1.00  0.50           H  
ATOM    214 1HD1 ILE A  12      -8.738  10.567  -1.593  1.00  0.50           H  
ATOM    215 2HD1 ILE A  12      -7.083  11.155  -1.411  1.00  0.50           H  
ATOM    216 3HD1 ILE A  12      -8.390  11.942  -0.550  1.00  0.50           H  
ATOM    217  N   ILE A  13      -5.534  15.872  -3.525  1.00  0.49           N  
ATOM    218  CA  ILE A  13      -4.852  17.150  -3.359  1.00  0.49           C  
ATOM    219  C   ILE A  13      -5.188  18.109  -4.480  1.00  0.49           C  
ATOM    220  O   ILE A  13      -5.470  19.285  -4.233  1.00  0.49           O  
ATOM    221  CB  ILE A  13      -3.329  16.972  -3.303  1.00  0.49           C  
ATOM    222  CG1 ILE A  13      -2.965  16.260  -2.009  1.00  0.49           C  
ATOM    223  CG2 ILE A  13      -2.653  18.315  -3.409  1.00  0.49           C  
ATOM    224  CD1 ILE A  13      -1.580  15.764  -1.948  1.00  0.49           C  
ATOM    225  H   ILE A  13      -4.988  15.011  -3.612  1.00  0.49           H  
ATOM    226  HA  ILE A  13      -5.182  17.599  -2.424  1.00  0.49           H  
ATOM    227  HB  ILE A  13      -3.007  16.339  -4.125  1.00  0.49           H  
ATOM    228 1HG1 ILE A  13      -3.112  16.952  -1.184  1.00  0.49           H  
ATOM    229 2HG1 ILE A  13      -3.632  15.410  -1.881  1.00  0.49           H  
ATOM    230 1HG2 ILE A  13      -1.574  18.183  -3.373  1.00  0.49           H  
ATOM    231 2HG2 ILE A  13      -2.931  18.787  -4.351  1.00  0.49           H  
ATOM    232 3HG2 ILE A  13      -2.971  18.936  -2.586  1.00  0.49           H  
ATOM    233 1HD1 ILE A  13      -1.409  15.268  -0.991  1.00  0.49           H  
ATOM    234 2HD1 ILE A  13      -1.432  15.054  -2.758  1.00  0.49           H  
ATOM    235 3HD1 ILE A  13      -0.887  16.592  -2.056  1.00  0.49           H  
ATOM    236  N   GLU A  14      -5.176  17.622  -5.722  1.00  0.49           N  
ATOM    237  CA  GLU A  14      -5.499  18.505  -6.836  1.00  0.49           C  
ATOM    238  C   GLU A  14      -6.924  19.037  -6.690  1.00  0.49           C  
ATOM    239  O   GLU A  14      -7.170  20.231  -6.894  1.00  0.49           O  
ATOM    240  CB  GLU A  14      -5.330  17.765  -8.167  1.00  0.49           C  
ATOM    241  CG  GLU A  14      -3.868  17.450  -8.511  1.00  0.49           C  
ATOM    242  CD  GLU A  14      -3.680  16.660  -9.790  1.00  0.49           C  
ATOM    243  OE1 GLU A  14      -4.647  16.294 -10.417  1.00  0.49           O  
ATOM    244  OE2 GLU A  14      -2.533  16.411 -10.131  1.00  0.49           O  
ATOM    245  H   GLU A  14      -4.927  16.644  -5.880  1.00  0.49           H  
ATOM    246  HA  GLU A  14      -4.814  19.351  -6.817  1.00  0.49           H  
ATOM    247 1HB  GLU A  14      -5.877  16.822  -8.128  1.00  0.49           H  
ATOM    248 2HB  GLU A  14      -5.753  18.361  -8.974  1.00  0.49           H  
ATOM    249 1HG  GLU A  14      -3.320  18.387  -8.593  1.00  0.49           H  
ATOM    250 2HG  GLU A  14      -3.438  16.886  -7.681  1.00  0.49           H  
ATOM    251  N   ILE A  15      -7.842  18.176  -6.249  1.00  0.48           N  
ATOM    252  CA  ILE A  15      -9.222  18.573  -6.022  1.00  0.48           C  
ATOM    253  C   ILE A  15      -9.334  19.609  -4.918  1.00  0.48           C  
ATOM    254  O   ILE A  15     -10.042  20.600  -5.077  1.00  0.48           O  
ATOM    255  CB  ILE A  15     -10.095  17.361  -5.691  1.00  0.48           C  
ATOM    256  CG1 ILE A  15     -10.240  16.477  -6.902  1.00  0.48           C  
ATOM    257  CG2 ILE A  15     -11.429  17.792  -5.186  1.00  0.48           C  
ATOM    258  CD1 ILE A  15     -10.824  15.162  -6.566  1.00  0.48           C  
ATOM    259  H   ILE A  15      -7.576  17.199  -6.104  1.00  0.48           H  
ATOM    260  HA  ILE A  15      -9.602  19.018  -6.940  1.00  0.48           H  
ATOM    261  HB  ILE A  15      -9.606  16.772  -4.923  1.00  0.48           H  
ATOM    262 1HG1 ILE A  15     -10.890  16.966  -7.628  1.00  0.48           H  
ATOM    263 2HG1 ILE A  15      -9.264  16.320  -7.358  1.00  0.48           H  
ATOM    264 1HG2 ILE A  15     -12.029  16.917  -4.951  1.00  0.48           H  
ATOM    265 2HG2 ILE A  15     -11.315  18.405  -4.296  1.00  0.48           H  
ATOM    266 3HG2 ILE A  15     -11.908  18.348  -5.948  1.00  0.48           H  
ATOM    267 1HD1 ILE A  15     -10.910  14.555  -7.470  1.00  0.48           H  
ATOM    268 2HD1 ILE A  15     -10.162  14.681  -5.862  1.00  0.48           H  
ATOM    269 3HD1 ILE A  15     -11.811  15.293  -6.121  1.00  0.48           H  
ATOM    270  N   VAL A  16      -8.640  19.400  -3.803  1.00  0.48           N  
ATOM    271  CA  VAL A  16      -8.717  20.344  -2.700  1.00  0.48           C  
ATOM    272  C   VAL A  16      -8.155  21.693  -3.119  1.00  0.48           C  
ATOM    273  O   VAL A  16      -8.697  22.740  -2.758  1.00  0.48           O  
ATOM    274  CB  VAL A  16      -8.068  19.792  -1.431  1.00  0.48           C  
ATOM    275  CG1 VAL A  16      -8.039  20.872  -0.347  1.00  0.48           C  
ATOM    276  CG2 VAL A  16      -8.888  18.592  -0.940  1.00  0.48           C  
ATOM    277  H   VAL A  16      -8.072  18.558  -3.717  1.00  0.48           H  
ATOM    278  HA  VAL A  16      -9.749  20.499  -2.468  1.00  0.48           H  
ATOM    279  HB  VAL A  16      -7.056  19.473  -1.655  1.00  0.48           H  
ATOM    280 1HG1 VAL A  16      -7.589  20.461   0.558  1.00  0.48           H  
ATOM    281 2HG1 VAL A  16      -7.462  21.727  -0.696  1.00  0.48           H  
ATOM    282 3HG1 VAL A  16      -9.055  21.191  -0.121  1.00  0.48           H  
ATOM    283 1HG2 VAL A  16      -8.424  18.194  -0.058  1.00  0.48           H  
ATOM    284 2HG2 VAL A  16      -9.902  18.908  -0.711  1.00  0.48           H  
ATOM    285 3HG2 VAL A  16      -8.917  17.830  -1.706  1.00  0.48           H  
ATOM    286  N   LYS A  17      -7.063  21.704  -3.877  1.00  0.48           N  
ATOM    287  CA  LYS A  17      -6.568  22.990  -4.339  1.00  0.48           C  
ATOM    288  C   LYS A  17      -7.628  23.672  -5.227  1.00  0.48           C  
ATOM    289  O   LYS A  17      -7.867  24.876  -5.087  1.00  0.48           O  
ATOM    290  CB  LYS A  17      -5.230  22.819  -5.053  1.00  0.48           C  
ATOM    291  CG  LYS A  17      -4.092  22.473  -4.078  1.00  0.48           C  
ATOM    292  CD  LYS A  17      -2.771  22.276  -4.778  1.00  0.48           C  
ATOM    293  CE  LYS A  17      -1.661  22.000  -3.771  1.00  0.48           C  
ATOM    294  NZ  LYS A  17      -0.352  21.763  -4.439  1.00  0.48           N  
ATOM    295  H   LYS A  17      -6.595  20.835  -4.141  1.00  0.48           H  
ATOM    296  HA  LYS A  17      -6.405  23.627  -3.470  1.00  0.48           H  
ATOM    297 1HB  LYS A  17      -5.311  22.010  -5.785  1.00  0.48           H  
ATOM    298 2HB  LYS A  17      -4.974  23.732  -5.588  1.00  0.48           H  
ATOM    299 1HG  LYS A  17      -3.993  23.266  -3.338  1.00  0.48           H  
ATOM    300 2HG  LYS A  17      -4.347  21.550  -3.560  1.00  0.48           H  
ATOM    301 1HD  LYS A  17      -2.852  21.425  -5.458  1.00  0.48           H  
ATOM    302 2HD  LYS A  17      -2.521  23.164  -5.356  1.00  0.48           H  
ATOM    303 1HE  LYS A  17      -1.568  22.857  -3.104  1.00  0.48           H  
ATOM    304 2HE  LYS A  17      -1.923  21.129  -3.181  1.00  0.48           H  
ATOM    305 1HZ  LYS A  17       0.357  21.587  -3.742  1.00  0.48           H  
ATOM    306 2HZ  LYS A  17      -0.428  20.963  -5.052  1.00  0.48           H  
ATOM    307 3HZ  LYS A  17      -0.097  22.577  -4.979  1.00  0.48           H  
ATOM    308  N   GLU A  18      -8.327  22.898  -6.080  1.00  0.47           N  
ATOM    309  CA  GLU A  18      -9.410  23.461  -6.897  1.00  0.47           C  
ATOM    310  C   GLU A  18     -10.568  23.962  -6.022  1.00  0.47           C  
ATOM    311  O   GLU A  18     -11.179  24.986  -6.338  1.00  0.47           O  
ATOM    312  CB  GLU A  18      -9.916  22.453  -7.943  1.00  0.47           C  
ATOM    313  CG  GLU A  18      -8.985  22.194  -9.135  1.00  0.47           C  
ATOM    314  CD  GLU A  18      -8.895  23.386 -10.106  1.00  0.47           C  
ATOM    315  OE1 GLU A  18      -9.941  23.854 -10.564  1.00  0.47           O  
ATOM    316  OE2 GLU A  18      -7.800  23.819 -10.391  1.00  0.47           O  
ATOM    317  H   GLU A  18      -8.085  21.911  -6.185  1.00  0.47           H  
ATOM    318  HA  GLU A  18      -9.010  24.318  -7.438  1.00  0.47           H  
ATOM    319 1HB  GLU A  18     -10.104  21.496  -7.465  1.00  0.47           H  
ATOM    320 2HB  GLU A  18     -10.857  22.805  -8.348  1.00  0.47           H  
ATOM    321 1HG  GLU A  18      -7.988  21.979  -8.750  1.00  0.47           H  
ATOM    322 2HG  GLU A  18      -9.336  21.314  -9.669  1.00  0.47           H  
ATOM    323  N   ILE A  19     -10.848  23.272  -4.904  1.00  0.47           N  
ATOM    324  CA  ILE A  19     -11.901  23.715  -3.989  1.00  0.47           C  
ATOM    325  C   ILE A  19     -11.560  25.071  -3.432  1.00  0.47           C  
ATOM    326  O   ILE A  19     -12.394  25.974  -3.434  1.00  0.47           O  
ATOM    327  CB  ILE A  19     -12.099  22.760  -2.790  1.00  0.47           C  
ATOM    328  CG1 ILE A  19     -12.694  21.431  -3.263  1.00  0.47           C  
ATOM    329  CG2 ILE A  19     -13.024  23.405  -1.753  1.00  0.47           C  
ATOM    330  CD1 ILE A  19     -12.673  20.302  -2.243  1.00  0.47           C  
ATOM    331  H   ILE A  19     -10.338  22.412  -4.717  1.00  0.47           H  
ATOM    332  HA  ILE A  19     -12.836  23.788  -4.539  1.00  0.47           H  
ATOM    333  HB  ILE A  19     -11.142  22.552  -2.329  1.00  0.47           H  
ATOM    334 1HG1 ILE A  19     -13.733  21.615  -3.523  1.00  0.47           H  
ATOM    335 2HG1 ILE A  19     -12.172  21.111  -4.142  1.00  0.47           H  
ATOM    336 1HG2 ILE A  19     -13.150  22.732  -0.918  1.00  0.47           H  
ATOM    337 2HG2 ILE A  19     -12.589  24.340  -1.403  1.00  0.47           H  
ATOM    338 3HG2 ILE A  19     -13.983  23.599  -2.207  1.00  0.47           H  
ATOM    339 1HD1 ILE A  19     -13.134  19.427  -2.678  1.00  0.47           H  
ATOM    340 2HD1 ILE A  19     -11.694  20.056  -1.954  1.00  0.47           H  
ATOM    341 3HD1 ILE A  19     -13.204  20.612  -1.376  1.00  0.47           H  
ATOM    342  N   ILE A  20     -10.317  25.237  -2.997  1.00  0.47           N  
ATOM    343  CA  ILE A  20      -9.905  26.505  -2.432  1.00  0.47           C  
ATOM    344  C   ILE A  20     -10.007  27.603  -3.476  1.00  0.47           C  
ATOM    345  O   ILE A  20     -10.533  28.684  -3.189  1.00  0.47           O  
ATOM    346  CB  ILE A  20      -8.482  26.423  -1.868  1.00  0.47           C  
ATOM    347  CG1 ILE A  20      -8.504  25.485  -0.650  1.00  0.47           C  
ATOM    348  CG2 ILE A  20      -8.025  27.811  -1.447  1.00  0.47           C  
ATOM    349  CD1 ILE A  20      -7.151  25.069  -0.156  1.00  0.47           C  
ATOM    350  H   ILE A  20      -9.666  24.449  -3.032  1.00  0.47           H  
ATOM    351  HA  ILE A  20     -10.576  26.751  -1.612  1.00  0.47           H  
ATOM    352  HB  ILE A  20      -7.805  26.005  -2.618  1.00  0.47           H  
ATOM    353 1HG1 ILE A  20      -9.031  25.985   0.160  1.00  0.47           H  
ATOM    354 2HG1 ILE A  20      -9.057  24.583  -0.923  1.00  0.47           H  
ATOM    355 1HG2 ILE A  20      -7.020  27.756  -1.032  1.00  0.47           H  
ATOM    356 2HG2 ILE A  20      -8.025  28.449  -2.312  1.00  0.47           H  
ATOM    357 3HG2 ILE A  20      -8.709  28.210  -0.697  1.00  0.47           H  
ATOM    358 1HD1 ILE A  20      -7.258  24.400   0.700  1.00  0.47           H  
ATOM    359 2HD1 ILE A  20      -6.642  24.554  -0.959  1.00  0.47           H  
ATOM    360 3HD1 ILE A  20      -6.583  25.946   0.141  1.00  0.47           H  
ATOM    361  N   GLU A  21      -9.545  27.341  -4.700  1.00  0.48           N  
ATOM    362  CA  GLU A  21      -9.645  28.382  -5.709  1.00  0.48           C  
ATOM    363  C   GLU A  21     -11.111  28.717  -5.997  1.00  0.48           C  
ATOM    364  O   GLU A  21     -11.472  29.891  -6.111  1.00  0.48           O  
ATOM    365  CB  GLU A  21      -8.946  27.941  -7.002  1.00  0.48           C  
ATOM    366  CG  GLU A  21      -7.400  27.845  -6.922  1.00  0.48           C  
ATOM    367  CD  GLU A  21      -6.696  29.181  -6.703  1.00  0.48           C  
ATOM    368  OE1 GLU A  21      -6.954  30.100  -7.437  1.00  0.48           O  
ATOM    369  OE2 GLU A  21      -5.893  29.278  -5.790  1.00  0.48           O  
ATOM    370  H   GLU A  21      -9.111  26.439  -4.912  1.00  0.48           H  
ATOM    371  HA  GLU A  21      -9.160  29.277  -5.333  1.00  0.48           H  
ATOM    372 1HB  GLU A  21      -9.319  26.955  -7.290  1.00  0.48           H  
ATOM    373 2HB  GLU A  21      -9.200  28.632  -7.806  1.00  0.48           H  
ATOM    374 1HG  GLU A  21      -7.146  27.184  -6.095  1.00  0.48           H  
ATOM    375 2HG  GLU A  21      -7.032  27.387  -7.838  1.00  0.48           H  
ATOM    376  N   ALA A  22     -11.979  27.702  -6.044  1.00  0.48           N  
ATOM    377  CA  ALA A  22     -13.387  27.954  -6.301  1.00  0.48           C  
ATOM    378  C   ALA A  22     -13.981  28.820  -5.196  1.00  0.48           C  
ATOM    379  O   ALA A  22     -14.731  29.768  -5.466  1.00  0.48           O  
ATOM    380  CB  ALA A  22     -14.135  26.639  -6.417  1.00  0.48           C  
ATOM    381  H   ALA A  22     -11.651  26.743  -5.940  1.00  0.48           H  
ATOM    382  HA  ALA A  22     -13.470  28.499  -7.243  1.00  0.48           H  
ATOM    383 1HB  ALA A  22     -15.181  26.824  -6.630  1.00  0.48           H  
ATOM    384 2HB  ALA A  22     -13.701  26.044  -7.213  1.00  0.48           H  
ATOM    385 3HB  ALA A  22     -14.048  26.094  -5.480  1.00  0.48           H  
ATOM    386  N   LEU A  23     -13.598  28.546  -3.943  1.00  0.48           N  
ATOM    387  CA  LEU A  23     -14.128  29.319  -2.835  1.00  0.48           C  
ATOM    388  C   LEU A  23     -13.673  30.765  -2.898  1.00  0.48           C  
ATOM    389  O   LEU A  23     -14.456  31.675  -2.618  1.00  0.48           O  
ATOM    390  CB  LEU A  23     -13.718  28.710  -1.498  1.00  0.48           C  
ATOM    391  CG  LEU A  23     -14.355  27.350  -1.183  1.00  0.48           C  
ATOM    392  CD1 LEU A  23     -13.827  26.807   0.157  1.00  0.48           C  
ATOM    393  CD2 LEU A  23     -15.808  27.513  -1.210  1.00  0.48           C  
ATOM    394  H   LEU A  23     -12.973  27.759  -3.764  1.00  0.48           H  
ATOM    395  HA  LEU A  23     -15.214  29.302  -2.900  1.00  0.48           H  
ATOM    396 1HB  LEU A  23     -12.636  28.574  -1.504  1.00  0.48           H  
ATOM    397 2HB  LEU A  23     -13.971  29.399  -0.707  1.00  0.48           H  
ATOM    398  HG  LEU A  23     -14.086  26.641  -1.940  1.00  0.48           H  
ATOM    399 1HD1 LEU A  23     -14.278  25.835   0.361  1.00  0.48           H  
ATOM    400 2HD1 LEU A  23     -12.743  26.699   0.105  1.00  0.48           H  
ATOM    401 3HD1 LEU A  23     -14.085  27.498   0.953  1.00  0.48           H  
ATOM    402 1HD2 LEU A  23     -16.282  26.566  -1.021  1.00  0.48           H  
ATOM    403 2HD2 LEU A  23     -16.109  28.235  -0.462  1.00  0.48           H  
ATOM    404 3HD2 LEU A  23     -16.086  27.863  -2.191  1.00  0.48           H  
ATOM    405  N   LYS A  24     -12.419  30.991  -3.305  1.00  0.49           N  
ATOM    406  CA  LYS A  24     -11.910  32.353  -3.438  1.00  0.49           C  
ATOM    407  C   LYS A  24     -12.655  33.114  -4.539  1.00  0.49           C  
ATOM    408  O   LYS A  24     -12.922  34.310  -4.402  1.00  0.49           O  
ATOM    409  CB  LYS A  24     -10.405  32.360  -3.701  1.00  0.49           C  
ATOM    410  CG  LYS A  24      -9.545  31.951  -2.496  1.00  0.49           C  
ATOM    411  CD  LYS A  24      -8.073  32.236  -2.761  1.00  0.49           C  
ATOM    412  CE  LYS A  24      -7.534  31.309  -3.826  1.00  0.49           C  
ATOM    413  NZ  LYS A  24      -6.070  31.474  -4.052  1.00  0.49           N  
ATOM    414  H   LYS A  24     -11.804  30.199  -3.501  1.00  0.49           H  
ATOM    415  HA  LYS A  24     -12.088  32.875  -2.499  1.00  0.49           H  
ATOM    416 1HB  LYS A  24     -10.183  31.665  -4.517  1.00  0.49           H  
ATOM    417 2HB  LYS A  24     -10.097  33.352  -4.023  1.00  0.49           H  
ATOM    418 1HG  LYS A  24      -9.868  32.502  -1.612  1.00  0.49           H  
ATOM    419 2HG  LYS A  24      -9.674  30.888  -2.304  1.00  0.49           H  
ATOM    420 1HD  LYS A  24      -7.952  33.268  -3.090  1.00  0.49           H  
ATOM    421 2HD  LYS A  24      -7.503  32.091  -1.845  1.00  0.49           H  
ATOM    422 1HE  LYS A  24      -7.724  30.293  -3.529  1.00  0.49           H  
ATOM    423 2HE  LYS A  24      -8.055  31.500  -4.764  1.00  0.49           H  
ATOM    424 1HZ  LYS A  24      -5.813  30.790  -4.781  1.00  0.49           H  
ATOM    425 2HZ  LYS A  24      -5.863  32.407  -4.364  1.00  0.49           H  
ATOM    426 3HZ  LYS A  24      -5.562  31.275  -3.210  1.00  0.49           H  
ATOM    427  N   GLU A  25     -13.013  32.410  -5.624  1.00  0.49           N  
ATOM    428  CA  GLU A  25     -13.773  33.011  -6.722  1.00  0.49           C  
ATOM    429  C   GLU A  25     -15.246  33.204  -6.341  1.00  0.49           C  
ATOM    430  O   GLU A  25     -15.939  34.055  -6.905  1.00  0.49           O  
ATOM    431  CB  GLU A  25     -13.676  32.169  -8.007  1.00  0.49           C  
ATOM    432  CG  GLU A  25     -12.281  32.150  -8.669  1.00  0.49           C  
ATOM    433  CD  GLU A  25     -12.225  31.336  -9.962  1.00  0.49           C  
ATOM    434  OE1 GLU A  25     -13.211  30.731 -10.316  1.00  0.49           O  
ATOM    435  OE2 GLU A  25     -11.192  31.337 -10.595  1.00  0.49           O  
ATOM    436  H   GLU A  25     -12.724  31.432  -5.696  1.00  0.49           H  
ATOM    437  HA  GLU A  25     -13.351  33.993  -6.930  1.00  0.49           H  
ATOM    438 1HB  GLU A  25     -13.945  31.135  -7.777  1.00  0.49           H  
ATOM    439 2HB  GLU A  25     -14.393  32.537  -8.739  1.00  0.49           H  
ATOM    440 1HG  GLU A  25     -11.984  33.175  -8.886  1.00  0.49           H  
ATOM    441 2HG  GLU A  25     -11.564  31.741  -7.958  1.00  0.49           H  
ATOM    442  N   GLY A  26     -15.716  32.410  -5.377  1.00  0.49           N  
ATOM    443  CA  GLY A  26     -17.095  32.443  -4.913  1.00  0.49           C  
ATOM    444  C   GLY A  26     -17.945  31.383  -5.598  1.00  0.49           C  
ATOM    445  O   GLY A  26     -19.174  31.351  -5.457  1.00  0.49           O  
ATOM    446  H   GLY A  26     -15.094  31.714  -4.973  1.00  0.49           H  
ATOM    447 1HA  GLY A  26     -17.106  32.278  -3.835  1.00  0.49           H  
ATOM    448 2HA  GLY A  26     -17.516  33.430  -5.091  1.00  0.49           H  
ATOM    449  N   ASP A  27     -17.308  30.491  -6.346  1.00  0.49           N  
ATOM    450  CA  ASP A  27     -18.066  29.463  -7.023  1.00  0.49           C  
ATOM    451  C   ASP A  27     -18.284  28.320  -6.057  1.00  0.49           C  
ATOM    452  O   ASP A  27     -17.564  27.317  -6.055  1.00  0.49           O  
ATOM    453  CB  ASP A  27     -17.350  29.012  -8.293  1.00  0.49           C  
ATOM    454  CG  ASP A  27     -18.155  28.020  -9.152  1.00  0.49           C  
ATOM    455  OD1 ASP A  27     -19.128  27.448  -8.674  1.00  0.49           O  
ATOM    456  OD2 ASP A  27     -17.777  27.824 -10.281  1.00  0.49           O  
ATOM    457  H   ASP A  27     -16.291  30.501  -6.401  1.00  0.49           H  
ATOM    458  HA  ASP A  27     -19.038  29.866  -7.305  1.00  0.49           H  
ATOM    459 1HB  ASP A  27     -17.112  29.888  -8.901  1.00  0.49           H  
ATOM    460 2HB  ASP A  27     -16.401  28.547  -8.020  1.00  0.49           H  
ATOM    461  N   ILE A  28     -19.321  28.478  -5.254  1.00  0.49           N  
ATOM    462  CA  ILE A  28     -19.573  27.548  -4.179  1.00  0.49           C  
ATOM    463  C   ILE A  28     -20.089  26.233  -4.743  1.00  0.49           C  
ATOM    464  O   ILE A  28     -19.778  25.171  -4.210  1.00  0.49           O  
ATOM    465  CB  ILE A  28     -20.541  28.112  -3.137  1.00  0.49           C  
ATOM    466  CG1 ILE A  28     -19.970  29.421  -2.584  1.00  0.49           C  
ATOM    467  CG2 ILE A  28     -20.681  27.086  -2.002  1.00  0.49           C  
ATOM    468  CD1 ILE A  28     -18.597  29.292  -2.037  1.00  0.49           C  
ATOM    469  H   ILE A  28     -19.848  29.347  -5.350  1.00  0.49           H  
ATOM    470  HA  ILE A  28     -18.630  27.351  -3.672  1.00  0.49           H  
ATOM    471  HB  ILE A  28     -21.511  28.316  -3.587  1.00  0.49           H  
ATOM    472 1HG1 ILE A  28     -19.958  30.160  -3.379  1.00  0.49           H  
ATOM    473 2HG1 ILE A  28     -20.623  29.782  -1.787  1.00  0.49           H  
ATOM    474 1HG2 ILE A  28     -21.357  27.468  -1.236  1.00  0.49           H  
ATOM    475 2HG2 ILE A  28     -21.078  26.164  -2.407  1.00  0.49           H  
ATOM    476 3HG2 ILE A  28     -19.705  26.896  -1.562  1.00  0.49           H  
ATOM    477 1HD1 ILE A  28     -18.255  30.256  -1.673  1.00  0.49           H  
ATOM    478 2HD1 ILE A  28     -18.595  28.576  -1.233  1.00  0.49           H  
ATOM    479 3HD1 ILE A  28     -17.944  28.959  -2.835  1.00  0.49           H  
ATOM    480  N   GLU A  29     -20.920  26.294  -5.787  1.00  0.48           N  
ATOM    481  CA  GLU A  29     -21.437  25.063  -6.379  1.00  0.48           C  
ATOM    482  C   GLU A  29     -20.279  24.174  -6.848  1.00  0.48           C  
ATOM    483  O   GLU A  29     -20.256  22.977  -6.536  1.00  0.48           O  
ATOM    484  CB  GLU A  29     -22.384  25.368  -7.544  1.00  0.48           C  
ATOM    485  CG  GLU A  29     -23.003  24.125  -8.193  1.00  0.48           C  
ATOM    486  CD  GLU A  29     -23.975  24.446  -9.314  1.00  0.48           C  
ATOM    487  OE1 GLU A  29     -24.172  25.604  -9.597  1.00  0.48           O  
ATOM    488  OE2 GLU A  29     -24.517  23.526  -9.882  1.00  0.48           O  
ATOM    489  H   GLU A  29     -21.147  27.192  -6.190  1.00  0.48           H  
ATOM    490  HA  GLU A  29     -21.994  24.519  -5.616  1.00  0.48           H  
ATOM    491 1HB  GLU A  29     -23.194  26.007  -7.197  1.00  0.48           H  
ATOM    492 2HB  GLU A  29     -21.840  25.917  -8.317  1.00  0.48           H  
ATOM    493 1HG  GLU A  29     -22.199  23.506  -8.593  1.00  0.48           H  
ATOM    494 2HG  GLU A  29     -23.519  23.548  -7.427  1.00  0.48           H  
ATOM    495  N   LYS A  30     -19.292  24.755  -7.560  1.00  0.48           N  
ATOM    496  CA  LYS A  30     -18.113  23.984  -7.948  1.00  0.48           C  
ATOM    497  C   LYS A  30     -17.401  23.441  -6.728  1.00  0.48           C  
ATOM    498  O   LYS A  30     -17.023  22.268  -6.695  1.00  0.48           O  
ATOM    499  CB  LYS A  30     -17.135  24.813  -8.772  1.00  0.48           C  
ATOM    500  CG  LYS A  30     -15.820  24.095  -9.133  1.00  0.48           C  
ATOM    501  CD  LYS A  30     -14.889  24.985  -9.998  1.00  0.48           C  
ATOM    502  CE  LYS A  30     -13.484  24.352 -10.131  1.00  0.48           C  
ATOM    503  NZ  LYS A  30     -12.552  25.142 -10.995  1.00  0.48           N  
ATOM    504  H   LYS A  30     -19.343  25.745  -7.838  1.00  0.48           H  
ATOM    505  HA  LYS A  30     -18.439  23.138  -8.551  1.00  0.48           H  
ATOM    506 1HB  LYS A  30     -17.617  25.145  -9.693  1.00  0.48           H  
ATOM    507 2HB  LYS A  30     -16.870  25.703  -8.205  1.00  0.48           H  
ATOM    508 1HG  LYS A  30     -15.304  23.846  -8.209  1.00  0.48           H  
ATOM    509 2HG  LYS A  30     -16.039  23.173  -9.667  1.00  0.48           H  
ATOM    510 1HD  LYS A  30     -15.326  25.112 -10.989  1.00  0.48           H  
ATOM    511 2HD  LYS A  30     -14.800  25.970  -9.534  1.00  0.48           H  
ATOM    512 1HE  LYS A  30     -13.046  24.304  -9.138  1.00  0.48           H  
ATOM    513 2HE  LYS A  30     -13.573  23.343 -10.532  1.00  0.48           H  
ATOM    514 1HZ  LYS A  30     -11.626  24.659 -10.989  1.00  0.48           H  
ATOM    515 2HZ  LYS A  30     -12.907  25.201 -11.938  1.00  0.48           H  
ATOM    516 3HZ  LYS A  30     -12.439  26.070 -10.616  1.00  0.48           H  
ATOM    517  N   ALA A  31     -17.229  24.282  -5.701  1.00  0.47           N  
ATOM    518  CA  ALA A  31     -16.533  23.825  -4.510  1.00  0.47           C  
ATOM    519  C   ALA A  31     -17.228  22.601  -3.929  1.00  0.47           C  
ATOM    520  O   ALA A  31     -16.578  21.604  -3.622  1.00  0.47           O  
ATOM    521  CB  ALA A  31     -16.501  24.935  -3.475  1.00  0.47           C  
ATOM    522  H   ALA A  31     -17.553  25.251  -5.767  1.00  0.47           H  
ATOM    523  HA  ALA A  31     -15.517  23.550  -4.788  1.00  0.47           H  
ATOM    524 1HB  ALA A  31     -15.975  24.599  -2.594  1.00  0.47           H  
ATOM    525 2HB  ALA A  31     -15.996  25.808  -3.892  1.00  0.47           H  
ATOM    526 3HB  ALA A  31     -17.508  25.204  -3.198  1.00  0.47           H  
ATOM    527  N   ILE A  32     -18.555  22.626  -3.869  1.00  0.47           N  
ATOM    528  CA  ILE A  32     -19.301  21.496  -3.340  1.00  0.47           C  
ATOM    529  C   ILE A  32     -19.180  20.255  -4.200  1.00  0.47           C  
ATOM    530  O   ILE A  32     -19.010  19.144  -3.687  1.00  0.47           O  
ATOM    531  CB  ILE A  32     -20.762  21.852  -3.082  1.00  0.47           C  
ATOM    532  CG1 ILE A  32     -20.801  22.860  -1.892  1.00  0.47           C  
ATOM    533  CG2 ILE A  32     -21.554  20.585  -2.818  1.00  0.47           C  
ATOM    534  CD1 ILE A  32     -22.129  23.511  -1.656  1.00  0.47           C  
ATOM    535  H   ILE A  32     -19.053  23.468  -4.158  1.00  0.47           H  
ATOM    536  HA  ILE A  32     -18.882  21.250  -2.374  1.00  0.47           H  
ATOM    537  HB  ILE A  32     -21.171  22.369  -3.955  1.00  0.47           H  
ATOM    538 1HG1 ILE A  32     -20.505  22.342  -0.990  1.00  0.47           H  
ATOM    539 2HG1 ILE A  32     -20.071  23.648  -2.089  1.00  0.47           H  
ATOM    540 1HG2 ILE A  32     -22.595  20.840  -2.630  1.00  0.47           H  
ATOM    541 2HG2 ILE A  32     -21.490  19.934  -3.689  1.00  0.47           H  
ATOM    542 3HG2 ILE A  32     -21.140  20.077  -1.964  1.00  0.47           H  
ATOM    543 1HD1 ILE A  32     -22.052  24.199  -0.811  1.00  0.47           H  
ATOM    544 2HD1 ILE A  32     -22.425  24.061  -2.551  1.00  0.47           H  
ATOM    545 3HD1 ILE A  32     -22.873  22.749  -1.434  1.00  0.47           H  
ATOM    546  N   ALA A  33     -19.292  20.409  -5.515  1.00  0.46           N  
ATOM    547  CA  ALA A  33     -19.173  19.238  -6.365  1.00  0.46           C  
ATOM    548  C   ALA A  33     -17.813  18.574  -6.167  1.00  0.46           C  
ATOM    549  O   ALA A  33     -17.724  17.349  -6.036  1.00  0.46           O  
ATOM    550  CB  ALA A  33     -19.348  19.636  -7.816  1.00  0.46           C  
ATOM    551  H   ALA A  33     -19.456  21.334  -5.916  1.00  0.46           H  
ATOM    552  HA  ALA A  33     -19.948  18.527  -6.080  1.00  0.46           H  
ATOM    553 1HB  ALA A  33     -19.270  18.754  -8.448  1.00  0.46           H  
ATOM    554 2HB  ALA A  33     -20.325  20.101  -7.948  1.00  0.46           H  
ATOM    555 3HB  ALA A  33     -18.566  20.350  -8.084  1.00  0.46           H  
ATOM    556  N   LEU A  34     -16.767  19.395  -6.067  1.00  0.46           N  
ATOM    557  CA  LEU A  34     -15.417  18.903  -5.859  1.00  0.46           C  
ATOM    558  C   LEU A  34     -15.260  18.235  -4.498  1.00  0.46           C  
ATOM    559  O   LEU A  34     -14.594  17.205  -4.384  1.00  0.46           O  
ATOM    560  CB  LEU A  34     -14.445  20.051  -5.979  1.00  0.46           C  
ATOM    561  CG  LEU A  34     -14.223  20.655  -7.314  1.00  0.46           C  
ATOM    562  CD1 LEU A  34     -13.390  21.878  -7.096  1.00  0.46           C  
ATOM    563  CD2 LEU A  34     -13.514  19.667  -8.234  1.00  0.46           C  
ATOM    564  H   LEU A  34     -16.910  20.403  -6.169  1.00  0.46           H  
ATOM    565  HA  LEU A  34     -15.196  18.167  -6.634  1.00  0.46           H  
ATOM    566 1HB  LEU A  34     -14.837  20.851  -5.366  1.00  0.46           H  
ATOM    567 2HB  LEU A  34     -13.507  19.763  -5.575  1.00  0.46           H  
ATOM    568  HG  LEU A  34     -15.173  20.946  -7.758  1.00  0.46           H  
ATOM    569 1HD1 LEU A  34     -13.203  22.347  -8.035  1.00  0.46           H  
ATOM    570 2HD1 LEU A  34     -13.917  22.566  -6.437  1.00  0.46           H  
ATOM    571 3HD1 LEU A  34     -12.449  21.585  -6.639  1.00  0.46           H  
ATOM    572 1HD2 LEU A  34     -13.345  20.136  -9.202  1.00  0.46           H  
ATOM    573 2HD2 LEU A  34     -12.560  19.386  -7.808  1.00  0.46           H  
ATOM    574 3HD2 LEU A  34     -14.134  18.772  -8.364  1.00  0.46           H  
ATOM    575  N   ILE A  35     -15.907  18.782  -3.465  1.00  0.46           N  
ATOM    576  CA  ILE A  35     -15.842  18.173  -2.144  1.00  0.46           C  
ATOM    577  C   ILE A  35     -16.425  16.794  -2.188  1.00  0.46           C  
ATOM    578  O   ILE A  35     -15.849  15.860  -1.640  1.00  0.46           O  
ATOM    579  CB  ILE A  35     -16.587  18.983  -1.086  1.00  0.46           C  
ATOM    580  CG1 ILE A  35     -15.886  20.249  -0.829  1.00  0.46           C  
ATOM    581  CG2 ILE A  35     -16.691  18.178   0.195  1.00  0.46           C  
ATOM    582  CD1 ILE A  35     -16.670  21.218  -0.074  1.00  0.46           C  
ATOM    583  H   ILE A  35     -16.425  19.652  -3.595  1.00  0.46           H  
ATOM    584  HA  ILE A  35     -14.801  18.090  -1.844  1.00  0.46           H  
ATOM    585  HB  ILE A  35     -17.586  19.223  -1.449  1.00  0.46           H  
ATOM    586 1HG1 ILE A  35     -15.009  20.023  -0.254  1.00  0.46           H  
ATOM    587 2HG1 ILE A  35     -15.583  20.681  -1.754  1.00  0.46           H  
ATOM    588 1HG2 ILE A  35     -17.219  18.754   0.935  1.00  0.46           H  
ATOM    589 2HG2 ILE A  35     -17.228  17.260  -0.007  1.00  0.46           H  
ATOM    590 3HG2 ILE A  35     -15.702  17.946   0.566  1.00  0.46           H  
ATOM    591 1HD1 ILE A  35     -16.062  22.105   0.075  1.00  0.46           H  
ATOM    592 2HD1 ILE A  35     -17.554  21.474  -0.629  1.00  0.46           H  
ATOM    593 3HD1 ILE A  35     -16.956  20.791   0.885  1.00  0.46           H  
ATOM    594  N   LYS A  36     -17.570  16.647  -2.841  1.00  0.46           N  
ATOM    595  CA  LYS A  36     -18.171  15.333  -2.912  1.00  0.46           C  
ATOM    596  C   LYS A  36     -17.239  14.360  -3.644  1.00  0.46           C  
ATOM    597  O   LYS A  36     -17.091  13.207  -3.222  1.00  0.46           O  
ATOM    598  CB  LYS A  36     -19.550  15.445  -3.548  1.00  0.46           C  
ATOM    599  CG  LYS A  36     -20.558  16.145  -2.610  1.00  0.46           C  
ATOM    600  CD  LYS A  36     -21.922  16.305  -3.240  1.00  0.46           C  
ATOM    601  CE  LYS A  36     -22.896  16.969  -2.273  1.00  0.46           C  
ATOM    602  NZ  LYS A  36     -24.234  17.178  -2.893  1.00  0.46           N  
ATOM    603  H   LYS A  36     -18.021  17.456  -3.277  1.00  0.46           H  
ATOM    604  HA  LYS A  36     -18.303  14.963  -1.899  1.00  0.46           H  
ATOM    605 1HB  LYS A  36     -19.480  16.027  -4.471  1.00  0.46           H  
ATOM    606 2HB  LYS A  36     -19.927  14.455  -3.800  1.00  0.46           H  
ATOM    607 1HG  LYS A  36     -20.654  15.573  -1.687  1.00  0.46           H  
ATOM    608 2HG  LYS A  36     -20.172  17.137  -2.359  1.00  0.46           H  
ATOM    609 1HD  LYS A  36     -21.829  16.927  -4.133  1.00  0.46           H  
ATOM    610 2HD  LYS A  36     -22.311  15.330  -3.531  1.00  0.46           H  
ATOM    611 1HE  LYS A  36     -23.010  16.338  -1.392  1.00  0.46           H  
ATOM    612 2HE  LYS A  36     -22.494  17.929  -1.964  1.00  0.46           H  
ATOM    613 1HZ  LYS A  36     -24.852  17.617  -2.226  1.00  0.46           H  
ATOM    614 2HZ  LYS A  36     -24.138  17.772  -3.705  1.00  0.46           H  
ATOM    615 3HZ  LYS A  36     -24.620  16.287  -3.172  1.00  0.46           H  
ATOM    616  N   GLU A  37     -16.553  14.818  -4.704  1.00  0.46           N  
ATOM    617  CA  GLU A  37     -15.612  13.920  -5.371  1.00  0.46           C  
ATOM    618  C   GLU A  37     -14.472  13.549  -4.410  1.00  0.46           C  
ATOM    619  O   GLU A  37     -14.074  12.382  -4.331  1.00  0.46           O  
ATOM    620  CB  GLU A  37     -15.032  14.554  -6.650  1.00  0.46           C  
ATOM    621  CG  GLU A  37     -16.031  14.718  -7.802  1.00  0.46           C  
ATOM    622  CD  GLU A  37     -15.433  15.370  -9.047  1.00  0.46           C  
ATOM    623  OE1 GLU A  37     -14.290  15.763  -9.011  1.00  0.46           O  
ATOM    624  OE2 GLU A  37     -16.130  15.467 -10.032  1.00  0.46           O  
ATOM    625  H   GLU A  37     -16.714  15.766  -5.052  1.00  0.46           H  
ATOM    626  HA  GLU A  37     -16.138  13.006  -5.644  1.00  0.46           H  
ATOM    627 1HB  GLU A  37     -14.635  15.542  -6.414  1.00  0.46           H  
ATOM    628 2HB  GLU A  37     -14.199  13.949  -7.008  1.00  0.46           H  
ATOM    629 1HG  GLU A  37     -16.417  13.736  -8.070  1.00  0.46           H  
ATOM    630 2HG  GLU A  37     -16.866  15.320  -7.450  1.00  0.46           H  
ATOM    631  N   ALA A  38     -13.987  14.531  -3.633  1.00  0.46           N  
ATOM    632  CA  ALA A  38     -12.920  14.277  -2.671  1.00  0.46           C  
ATOM    633  C   ALA A  38     -13.373  13.260  -1.635  1.00  0.46           C  
ATOM    634  O   ALA A  38     -12.623  12.357  -1.281  1.00  0.46           O  
ATOM    635  CB  ALA A  38     -12.500  15.558  -1.980  1.00  0.46           C  
ATOM    636  H   ALA A  38     -14.349  15.477  -3.745  1.00  0.46           H  
ATOM    637  HA  ALA A  38     -12.067  13.865  -3.207  1.00  0.46           H  
ATOM    638 1HB  ALA A  38     -11.695  15.349  -1.281  1.00  0.46           H  
ATOM    639 2HB  ALA A  38     -12.162  16.277  -2.713  1.00  0.46           H  
ATOM    640 3HB  ALA A  38     -13.345  15.967  -1.443  1.00  0.46           H  
ATOM    641  N   ILE A  39     -14.627  13.352  -1.195  1.00  0.46           N  
ATOM    642  CA  ILE A  39     -15.141  12.415  -0.206  1.00  0.46           C  
ATOM    643  C   ILE A  39     -15.143  11.001  -0.743  1.00  0.46           C  
ATOM    644  O   ILE A  39     -14.697  10.071  -0.058  1.00  0.46           O  
ATOM    645  CB  ILE A  39     -16.548  12.822   0.275  1.00  0.46           C  
ATOM    646  CG1 ILE A  39     -16.431  14.115   1.127  1.00  0.46           C  
ATOM    647  CG2 ILE A  39     -17.196  11.714   1.030  1.00  0.46           C  
ATOM    648  CD1 ILE A  39     -17.735  14.795   1.453  1.00  0.46           C  
ATOM    649  H   ILE A  39     -15.213  14.120  -1.520  1.00  0.46           H  
ATOM    650  HA  ILE A  39     -14.486  12.436   0.658  1.00  0.46           H  
ATOM    651  HB  ILE A  39     -17.159  13.062  -0.591  1.00  0.46           H  
ATOM    652 1HG1 ILE A  39     -15.936  13.865   2.063  1.00  0.46           H  
ATOM    653 2HG1 ILE A  39     -15.814  14.824   0.588  1.00  0.46           H  
ATOM    654 1HG2 ILE A  39     -18.191  12.021   1.346  1.00  0.46           H  
ATOM    655 2HG2 ILE A  39     -17.272  10.853   0.383  1.00  0.46           H  
ATOM    656 3HG2 ILE A  39     -16.605  11.478   1.884  1.00  0.46           H  
ATOM    657 1HD1 ILE A  39     -17.538  15.689   2.051  1.00  0.46           H  
ATOM    658 2HD1 ILE A  39     -18.238  15.078   0.531  1.00  0.46           H  
ATOM    659 3HD1 ILE A  39     -18.368  14.116   2.019  1.00  0.46           H  
ATOM    660  N   GLU A  40     -15.597  10.814  -1.976  1.00  0.46           N  
ATOM    661  CA  GLU A  40     -15.600   9.463  -2.509  1.00  0.46           C  
ATOM    662  C   GLU A  40     -14.166   8.927  -2.634  1.00  0.46           C  
ATOM    663  O   GLU A  40     -13.904   7.764  -2.300  1.00  0.46           O  
ATOM    664  CB  GLU A  40     -16.326   9.430  -3.858  1.00  0.46           C  
ATOM    665  CG  GLU A  40     -17.857   9.656  -3.770  1.00  0.46           C  
ATOM    666  CD  GLU A  40     -18.601   8.546  -3.028  1.00  0.46           C  
ATOM    667  OE1 GLU A  40     -18.425   7.406  -3.374  1.00  0.46           O  
ATOM    668  OE2 GLU A  40     -19.341   8.844  -2.107  1.00  0.46           O  
ATOM    669  H   GLU A  40     -15.958  11.604  -2.519  1.00  0.46           H  
ATOM    670  HA  GLU A  40     -16.137   8.822  -1.817  1.00  0.46           H  
ATOM    671 1HB  GLU A  40     -15.914  10.211  -4.503  1.00  0.46           H  
ATOM    672 2HB  GLU A  40     -16.149   8.474  -4.346  1.00  0.46           H  
ATOM    673 1HG  GLU A  40     -18.032  10.601  -3.252  1.00  0.46           H  
ATOM    674 2HG  GLU A  40     -18.258   9.748  -4.777  1.00  0.46           H  
ATOM    675  N   LEU A  41     -13.226   9.787  -3.034  1.00  0.47           N  
ATOM    676  CA  LEU A  41     -11.833   9.370  -3.152  1.00  0.47           C  
ATOM    677  C   LEU A  41     -11.219   9.061  -1.792  1.00  0.47           C  
ATOM    678  O   LEU A  41     -10.438   8.122  -1.664  1.00  0.47           O  
ATOM    679  CB  LEU A  41     -11.035  10.449  -3.838  1.00  0.47           C  
ATOM    680  CG  LEU A  41     -11.342  10.682  -5.277  1.00  0.47           C  
ATOM    681  CD1 LEU A  41     -10.635  11.906  -5.692  1.00  0.47           C  
ATOM    682  CD2 LEU A  41     -10.892   9.502  -6.110  1.00  0.47           C  
ATOM    683  H   LEU A  41     -13.493  10.738  -3.299  1.00  0.47           H  
ATOM    684  HA  LEU A  41     -11.796   8.467  -3.761  1.00  0.47           H  
ATOM    685 1HB  LEU A  41     -11.215  11.381  -3.313  1.00  0.47           H  
ATOM    686 2HB  LEU A  41      -9.985  10.204  -3.762  1.00  0.47           H  
ATOM    687  HG  LEU A  41     -12.412  10.833  -5.403  1.00  0.47           H  
ATOM    688 1HD1 LEU A  41     -10.857  12.113  -6.737  1.00  0.47           H  
ATOM    689 2HD1 LEU A  41     -10.984  12.718  -5.071  1.00  0.47           H  
ATOM    690 3HD1 LEU A  41      -9.560  11.780  -5.566  1.00  0.47           H  
ATOM    691 1HD2 LEU A  41     -11.115   9.696  -7.162  1.00  0.47           H  
ATOM    692 2HD2 LEU A  41      -9.829   9.371  -5.998  1.00  0.47           H  
ATOM    693 3HD2 LEU A  41     -11.411   8.595  -5.788  1.00  0.47           H  
ATOM    694  N   VAL A  42     -11.570   9.831  -0.766  1.00  0.47           N  
ATOM    695  CA  VAL A  42     -11.046   9.563   0.563  1.00  0.47           C  
ATOM    696  C   VAL A  42     -11.550   8.227   1.051  1.00  0.47           C  
ATOM    697  O   VAL A  42     -10.794   7.461   1.646  1.00  0.47           O  
ATOM    698  CB  VAL A  42     -11.381  10.662   1.564  1.00  0.47           C  
ATOM    699  CG1 VAL A  42     -10.993  10.210   2.970  1.00  0.47           C  
ATOM    700  CG2 VAL A  42     -10.573  11.880   1.247  1.00  0.47           C  
ATOM    701  H   VAL A  42     -12.194  10.621  -0.914  1.00  0.47           H  
ATOM    702  HA  VAL A  42      -9.961   9.518   0.495  1.00  0.47           H  
ATOM    703  HB  VAL A  42     -12.451  10.885   1.526  1.00  0.47           H  
ATOM    704 1HG1 VAL A  42     -11.212  11.003   3.669  1.00  0.47           H  
ATOM    705 2HG1 VAL A  42     -11.558   9.317   3.238  1.00  0.47           H  
ATOM    706 3HG1 VAL A  42      -9.926   9.986   3.007  1.00  0.47           H  
ATOM    707 1HG2 VAL A  42     -10.805  12.629   1.954  1.00  0.47           H  
ATOM    708 2HG2 VAL A  42      -9.522  11.629   1.321  1.00  0.47           H  
ATOM    709 3HG2 VAL A  42     -10.795  12.238   0.253  1.00  0.47           H  
ATOM    710  N   LYS A  43     -12.823   7.922   0.811  1.00  0.48           N  
ATOM    711  CA  LYS A  43     -13.312   6.618   1.222  1.00  0.48           C  
ATOM    712  C   LYS A  43     -12.504   5.525   0.499  1.00  0.48           C  
ATOM    713  O   LYS A  43     -12.158   4.507   1.111  1.00  0.48           O  
ATOM    714  CB  LYS A  43     -14.815   6.503   0.968  1.00  0.48           C  
ATOM    715  CG  LYS A  43     -15.665   7.344   1.934  1.00  0.48           C  
ATOM    716  CD  LYS A  43     -17.145   7.029   1.787  1.00  0.48           C  
ATOM    717  CE  LYS A  43     -17.668   7.559   0.471  1.00  0.48           C  
ATOM    718  NZ  LYS A  43     -19.142   7.384   0.310  1.00  0.48           N  
ATOM    719  H   LYS A  43     -13.441   8.591   0.345  1.00  0.48           H  
ATOM    720  HA  LYS A  43     -13.144   6.506   2.290  1.00  0.48           H  
ATOM    721 1HB  LYS A  43     -15.035   6.841  -0.049  1.00  0.48           H  
ATOM    722 2HB  LYS A  43     -15.125   5.464   1.047  1.00  0.48           H  
ATOM    723 1HG  LYS A  43     -15.353   7.149   2.960  1.00  0.48           H  
ATOM    724 2HG  LYS A  43     -15.505   8.401   1.721  1.00  0.48           H  
ATOM    725 1HD  LYS A  43     -17.302   5.951   1.829  1.00  0.48           H  
ATOM    726 2HD  LYS A  43     -17.698   7.497   2.601  1.00  0.48           H  
ATOM    727 1HE  LYS A  43     -17.434   8.608   0.409  1.00  0.48           H  
ATOM    728 2HE  LYS A  43     -17.164   7.042  -0.347  1.00  0.48           H  
ATOM    729 1HZ  LYS A  43     -19.383   7.791  -0.612  1.00  0.48           H  
ATOM    730 2HZ  LYS A  43     -19.387   6.409   0.331  1.00  0.48           H  
ATOM    731 3HZ  LYS A  43     -19.634   7.875   1.034  1.00  0.48           H  
ATOM    732  N   GLU A  44     -12.160   5.748  -0.787  1.00  0.49           N  
ATOM    733  CA  GLU A  44     -11.306   4.802  -1.515  1.00  0.49           C  
ATOM    734  C   GLU A  44      -9.938   4.684  -0.828  1.00  0.49           C  
ATOM    735  O   GLU A  44      -9.426   3.576  -0.668  1.00  0.49           O  
ATOM    736  CB  GLU A  44     -11.145   5.191  -2.995  1.00  0.49           C  
ATOM    737  CG  GLU A  44     -10.303   4.218  -3.824  1.00  0.49           C  
ATOM    738  CD  GLU A  44     -10.248   4.570  -5.305  1.00  0.49           C  
ATOM    739  OE1 GLU A  44     -10.835   5.548  -5.701  1.00  0.49           O  
ATOM    740  OE2 GLU A  44      -9.621   3.845  -6.037  1.00  0.49           O  
ATOM    741  H   GLU A  44     -12.513   6.579  -1.264  1.00  0.49           H  
ATOM    742  HA  GLU A  44     -11.779   3.821  -1.483  1.00  0.49           H  
ATOM    743 1HB  GLU A  44     -12.127   5.284  -3.457  1.00  0.49           H  
ATOM    744 2HB  GLU A  44     -10.663   6.154  -3.071  1.00  0.49           H  
ATOM    745 1HG  GLU A  44      -9.287   4.225  -3.429  1.00  0.49           H  
ATOM    746 2HG  GLU A  44     -10.702   3.212  -3.704  1.00  0.49           H  
ATOM    747  N   VAL A  45      -9.369   5.809  -0.367  1.00  0.50           N  
ATOM    748  CA  VAL A  45      -8.087   5.774   0.345  1.00  0.50           C  
ATOM    749  C   VAL A  45      -8.197   4.921   1.589  1.00  0.50           C  
ATOM    750  O   VAL A  45      -7.330   4.091   1.863  1.00  0.50           O  
ATOM    751  CB  VAL A  45      -7.619   7.178   0.787  1.00  0.50           C  
ATOM    752  CG1 VAL A  45      -6.456   7.069   1.706  1.00  0.50           C  
ATOM    753  CG2 VAL A  45      -7.229   7.990  -0.389  1.00  0.50           C  
ATOM    754  H   VAL A  45      -9.831   6.701  -0.548  1.00  0.50           H  
ATOM    755  HA  VAL A  45      -7.336   5.344  -0.315  1.00  0.50           H  
ATOM    756  HB  VAL A  45      -8.415   7.670   1.323  1.00  0.50           H  
ATOM    757 1HG1 VAL A  45      -6.138   8.061   2.023  1.00  0.50           H  
ATOM    758 2HG1 VAL A  45      -6.750   6.490   2.569  1.00  0.50           H  
ATOM    759 3HG1 VAL A  45      -5.670   6.583   1.200  1.00  0.50           H  
ATOM    760 1HG2 VAL A  45      -6.905   8.975  -0.061  1.00  0.50           H  
ATOM    761 2HG2 VAL A  45      -6.417   7.501  -0.926  1.00  0.50           H  
ATOM    762 3HG2 VAL A  45      -8.084   8.086  -1.022  1.00  0.50           H  
ATOM    763  N   ILE A  46      -9.278   5.097   2.334  1.00  0.52           N  
ATOM    764  CA  ILE A  46      -9.454   4.331   3.548  1.00  0.52           C  
ATOM    765  C   ILE A  46      -9.495   2.846   3.217  1.00  0.52           C  
ATOM    766  O   ILE A  46      -8.843   2.052   3.889  1.00  0.52           O  
ATOM    767  CB  ILE A  46     -10.715   4.770   4.309  1.00  0.52           C  
ATOM    768  CG1 ILE A  46     -10.492   6.202   4.836  1.00  0.52           C  
ATOM    769  CG2 ILE A  46     -10.976   3.808   5.460  1.00  0.52           C  
ATOM    770  CD1 ILE A  46     -11.706   6.912   5.352  1.00  0.52           C  
ATOM    771  H   ILE A  46      -9.968   5.797   2.056  1.00  0.52           H  
ATOM    772  HA  ILE A  46      -8.597   4.512   4.195  1.00  0.52           H  
ATOM    773  HB  ILE A  46     -11.568   4.785   3.632  1.00  0.52           H  
ATOM    774 1HG1 ILE A  46      -9.770   6.155   5.640  1.00  0.52           H  
ATOM    775 2HG1 ILE A  46     -10.085   6.797   4.022  1.00  0.52           H  
ATOM    776 1HG2 ILE A  46     -11.865   4.124   6.004  1.00  0.52           H  
ATOM    777 2HG2 ILE A  46     -11.128   2.806   5.064  1.00  0.52           H  
ATOM    778 3HG2 ILE A  46     -10.118   3.809   6.134  1.00  0.52           H  
ATOM    779 1HD1 ILE A  46     -11.423   7.912   5.687  1.00  0.52           H  
ATOM    780 2HD1 ILE A  46     -12.435   6.993   4.551  1.00  0.52           H  
ATOM    781 3HD1 ILE A  46     -12.133   6.358   6.181  1.00  0.52           H  
ATOM    782  N   GLU A  47     -10.225   2.465   2.159  1.00  0.54           N  
ATOM    783  CA  GLU A  47     -10.286   1.057   1.763  1.00  0.54           C  
ATOM    784  C   GLU A  47      -8.901   0.530   1.333  1.00  0.54           C  
ATOM    785  O   GLU A  47      -8.482  -0.552   1.757  1.00  0.54           O  
ATOM    786  CB  GLU A  47     -11.284   0.878   0.607  1.00  0.54           C  
ATOM    787  CG  GLU A  47     -11.521  -0.576   0.151  1.00  0.54           C  
ATOM    788  CD  GLU A  47     -12.275  -1.425   1.163  1.00  0.54           C  
ATOM    789  OE1 GLU A  47     -12.945  -0.867   2.009  1.00  0.54           O  
ATOM    790  OE2 GLU A  47     -12.177  -2.626   1.098  1.00  0.54           O  
ATOM    791  H   GLU A  47     -10.759   3.165   1.641  1.00  0.54           H  
ATOM    792  HA  GLU A  47     -10.624   0.476   2.612  1.00  0.54           H  
ATOM    793 1HB  GLU A  47     -12.246   1.304   0.893  1.00  0.54           H  
ATOM    794 2HB  GLU A  47     -10.931   1.439  -0.259  1.00  0.54           H  
ATOM    795 1HG  GLU A  47     -12.083  -0.561  -0.783  1.00  0.54           H  
ATOM    796 2HG  GLU A  47     -10.553  -1.034  -0.050  1.00  0.54           H  
ATOM    797  N   LEU A  48      -8.143   1.330   0.571  1.00  0.58           N  
ATOM    798  CA  LEU A  48      -6.810   0.924   0.105  1.00  0.58           C  
ATOM    799  C   LEU A  48      -5.866   0.690   1.272  1.00  0.58           C  
ATOM    800  O   LEU A  48      -5.013  -0.201   1.238  1.00  0.58           O  
ATOM    801  CB  LEU A  48      -6.191   1.999  -0.798  1.00  0.58           C  
ATOM    802  CG  LEU A  48      -6.823   2.206  -2.187  1.00  0.58           C  
ATOM    803  CD1 LEU A  48      -6.213   3.448  -2.848  1.00  0.58           C  
ATOM    804  CD2 LEU A  48      -6.565   0.981  -3.033  1.00  0.58           C  
ATOM    805  H   LEU A  48      -8.526   2.224   0.262  1.00  0.58           H  
ATOM    806  HA  LEU A  48      -6.909  -0.003  -0.456  1.00  0.58           H  
ATOM    807 1HB  LEU A  48      -6.253   2.953  -0.272  1.00  0.58           H  
ATOM    808 2HB  LEU A  48      -5.142   1.767  -0.940  1.00  0.58           H  
ATOM    809  HG  LEU A  48      -7.891   2.355  -2.089  1.00  0.58           H  
ATOM    810 1HD1 LEU A  48      -6.660   3.588  -3.834  1.00  0.58           H  
ATOM    811 2HD1 LEU A  48      -6.404   4.326  -2.237  1.00  0.58           H  
ATOM    812 3HD1 LEU A  48      -5.149   3.300  -2.951  1.00  0.58           H  
ATOM    813 1HD2 LEU A  48      -7.013   1.121  -4.019  1.00  0.58           H  
ATOM    814 2HD2 LEU A  48      -5.496   0.831  -3.140  1.00  0.58           H  
ATOM    815 3HD2 LEU A  48      -7.009   0.110  -2.551  1.00  0.58           H  
ATOM    816  N   LEU A  49      -6.052   1.474   2.321  1.00  0.62           N  
ATOM    817  CA  LEU A  49      -5.248   1.419   3.519  1.00  0.62           C  
ATOM    818  C   LEU A  49      -5.635   0.353   4.532  1.00  0.62           C  
ATOM    819  O   LEU A  49      -4.982   0.270   5.576  1.00  0.62           O  
ATOM    820  CB  LEU A  49      -5.301   2.752   4.237  1.00  0.62           C  
ATOM    821  CG  LEU A  49      -4.666   3.918   3.585  1.00  0.62           C  
ATOM    822  CD1 LEU A  49      -4.984   5.135   4.404  1.00  0.62           C  
ATOM    823  CD2 LEU A  49      -3.211   3.681   3.521  1.00  0.62           C  
ATOM    824  H   LEU A  49      -6.771   2.197   2.265  1.00  0.62           H  
ATOM    825  HA  LEU A  49      -4.221   1.231   3.212  1.00  0.62           H  
ATOM    826 1HB  LEU A  49      -6.349   3.008   4.362  1.00  0.62           H  
ATOM    827 2HB  LEU A  49      -4.846   2.636   5.215  1.00  0.62           H  
ATOM    828  HG  LEU A  49      -5.050   4.061   2.588  1.00  0.62           H  
ATOM    829 1HD1 LEU A  49      -4.520   6.019   3.965  1.00  0.62           H  
ATOM    830 2HD1 LEU A  49      -6.063   5.268   4.443  1.00  0.62           H  
ATOM    831 3HD1 LEU A  49      -4.616   4.982   5.394  1.00  0.62           H  
ATOM    832 1HD2 LEU A  49      -2.744   4.541   3.073  1.00  0.62           H  
ATOM    833 2HD2 LEU A  49      -2.827   3.533   4.525  1.00  0.62           H  
ATOM    834 3HD2 LEU A  49      -3.008   2.793   2.922  1.00  0.62           H  
ATOM    835  N   LYS A  50      -6.662  -0.477   4.281  1.00  0.66           N  
ATOM    836  CA  LYS A  50      -7.062  -1.455   5.309  1.00  0.66           C  
ATOM    837  C   LYS A  50      -6.028  -2.561   5.491  1.00  0.66           C  
ATOM    838  O   LYS A  50      -6.132  -3.678   4.979  1.00  0.66           O  
ATOM    839  CB  LYS A  50      -8.447  -2.026   5.031  1.00  0.66           C  
ATOM    840  CG  LYS A  50      -9.561  -1.020   5.239  1.00  0.66           C  
ATOM    841  CD  LYS A  50     -10.920  -1.596   4.913  1.00  0.66           C  
ATOM    842  CE  LYS A  50     -12.035  -0.598   5.217  1.00  0.66           C  
ATOM    843  NZ  LYS A  50     -13.363  -1.106   4.764  1.00  0.66           N  
ATOM    844  H   LYS A  50      -7.184  -0.418   3.401  1.00  0.66           H  
ATOM    845  HA  LYS A  50      -7.128  -0.925   6.260  1.00  0.66           H  
ATOM    846 1HB  LYS A  50      -8.498  -2.361   3.990  1.00  0.66           H  
ATOM    847 2HB  LYS A  50      -8.628  -2.887   5.671  1.00  0.66           H  
ATOM    848 1HG  LYS A  50      -9.549  -0.665   6.269  1.00  0.66           H  
ATOM    849 2HG  LYS A  50      -9.384  -0.183   4.589  1.00  0.66           H  
ATOM    850 1HD  LYS A  50     -10.957  -1.845   3.847  1.00  0.66           H  
ATOM    851 2HD  LYS A  50     -11.086  -2.505   5.485  1.00  0.66           H  
ATOM    852 1HE  LYS A  50     -12.069  -0.427   6.290  1.00  0.66           H  
ATOM    853 2HE  LYS A  50     -11.828   0.346   4.714  1.00  0.66           H  
ATOM    854 1HZ  LYS A  50     -14.079  -0.434   4.973  1.00  0.66           H  
ATOM    855 2HZ  LYS A  50     -13.307  -1.236   3.742  1.00  0.66           H  
ATOM    856 3HZ  LYS A  50     -13.579  -1.980   5.211  1.00  0.66           H  
ATOM    857  N   SER A  51      -5.036  -2.172   6.266  1.00  0.69           N  
ATOM    858  CA  SER A  51      -3.799  -2.830   6.604  1.00  0.69           C  
ATOM    859  C   SER A  51      -3.513  -2.482   8.049  1.00  0.69           C  
ATOM    860  O   SER A  51      -4.371  -1.935   8.738  1.00  0.69           O  
ATOM    861  CB  SER A  51      -2.672  -2.274   5.763  1.00  0.69           C  
ATOM    862  OG  SER A  51      -2.396  -0.944   6.156  1.00  0.69           O  
ATOM    863  H   SER A  51      -5.126  -1.218   6.594  1.00  0.69           H  
ATOM    864  HA  SER A  51      -3.899  -3.910   6.489  1.00  0.69           H  
ATOM    865 1HB  SER A  51      -1.782  -2.889   5.874  1.00  0.69           H  
ATOM    866 2HB  SER A  51      -2.959  -2.292   4.712  1.00  0.69           H  
ATOM    867  HG  SER A  51      -3.205  -0.421   5.919  1.00  0.69           H  
ATOM    868  N   GLN A  52      -2.325  -2.823   8.520  1.00  0.71           N  
ATOM    869  CA  GLN A  52      -1.941  -2.539   9.894  1.00  0.71           C  
ATOM    870  C   GLN A  52      -1.395  -1.110  10.058  1.00  0.71           C  
ATOM    871  O   GLN A  52      -1.038  -0.695  11.166  1.00  0.71           O  
ATOM    872  CB  GLN A  52      -0.900  -3.553  10.369  1.00  0.71           C  
ATOM    873  CG  GLN A  52      -1.428  -4.982  10.458  1.00  0.71           C  
ATOM    874  CD  GLN A  52      -0.368  -5.982  10.904  1.00  0.71           C  
ATOM    875  OE1 GLN A  52       0.835  -5.750  10.751  1.00  0.71           O  
ATOM    876  NE2 GLN A  52      -0.815  -7.104  11.460  1.00  0.71           N  
ATOM    877  H   GLN A  52      -1.664  -3.280   7.911  1.00  0.71           H  
ATOM    878  HA  GLN A  52      -2.825  -2.631  10.524  1.00  0.71           H  
ATOM    879 1HB  GLN A  52      -0.049  -3.545   9.687  1.00  0.71           H  
ATOM    880 2HB  GLN A  52      -0.534  -3.264  11.353  1.00  0.71           H  
ATOM    881 1HG  GLN A  52      -2.247  -5.007  11.177  1.00  0.71           H  
ATOM    882 2HG  GLN A  52      -1.788  -5.285   9.475  1.00  0.71           H  
ATOM    883 1HE2 GLN A  52      -0.167  -7.800  11.773  1.00  0.71           H  
ATOM    884 2HE2 GLN A  52      -1.798  -7.254  11.566  1.00  0.71           H  
ATOM    885  N   ASN A  53      -1.303  -0.338   8.966  1.00  0.70           N  
ATOM    886  CA  ASN A  53      -0.753   1.004   9.118  1.00  0.70           C  
ATOM    887  C   ASN A  53      -1.799   1.963   9.665  1.00  0.70           C  
ATOM    888  O   ASN A  53      -2.420   2.751   8.937  1.00  0.70           O  
ATOM    889  CB  ASN A  53      -0.168   1.514   7.817  1.00  0.70           C  
ATOM    890  CG  ASN A  53       0.576   2.819   8.002  1.00  0.70           C  
ATOM    891  OD1 ASN A  53       0.149   3.685   8.784  1.00  0.70           O  
ATOM    892  ND2 ASN A  53       1.688   2.963   7.318  1.00  0.70           N  
ATOM    893  H   ASN A  53      -1.624  -0.660   8.052  1.00  0.70           H  
ATOM    894  HA  ASN A  53       0.054   0.963   9.850  1.00  0.70           H  
ATOM    895 1HB  ASN A  53       0.512   0.768   7.403  1.00  0.70           H  
ATOM    896 2HB  ASN A  53      -0.973   1.665   7.094  1.00  0.70           H  
ATOM    897 1HD2 ASN A  53       2.228   3.802   7.405  1.00  0.70           H  
ATOM    898 2HD2 ASN A  53       1.999   2.234   6.707  1.00  0.70           H  
ATOM    899  N   GLU A  54      -1.920   1.935  10.983  1.00  0.68           N  
ATOM    900  CA  GLU A  54      -2.914   2.721  11.684  1.00  0.68           C  
ATOM    901  C   GLU A  54      -2.738   4.218  11.482  1.00  0.68           C  
ATOM    902  O   GLU A  54      -3.726   4.936  11.396  1.00  0.68           O  
ATOM    903  CB  GLU A  54      -2.907   2.393  13.178  1.00  0.68           C  
ATOM    904  CG  GLU A  54      -3.443   1.001  13.519  1.00  0.68           C  
ATOM    905  CD  GLU A  54      -3.397   0.686  15.004  1.00  0.68           C  
ATOM    906  OE1 GLU A  54      -2.821   1.453  15.742  1.00  0.68           O  
ATOM    907  OE2 GLU A  54      -3.949  -0.318  15.398  1.00  0.68           O  
ATOM    908  H   GLU A  54      -1.357   1.240  11.475  1.00  0.68           H  
ATOM    909  HA  GLU A  54      -3.892   2.446  11.291  1.00  0.68           H  
ATOM    910 1HB  GLU A  54      -1.888   2.465  13.559  1.00  0.68           H  
ATOM    911 2HB  GLU A  54      -3.510   3.128  13.713  1.00  0.68           H  
ATOM    912 1HG  GLU A  54      -4.474   0.930  13.175  1.00  0.68           H  
ATOM    913 2HG  GLU A  54      -2.858   0.258  12.974  1.00  0.68           H  
ATOM    914  N   GLU A  55      -1.499   4.710  11.400  1.00  0.64           N  
ATOM    915  CA  GLU A  55      -1.332   6.156  11.251  1.00  0.64           C  
ATOM    916  C   GLU A  55      -1.966   6.644   9.947  1.00  0.64           C  
ATOM    917  O   GLU A  55      -2.707   7.630   9.941  1.00  0.64           O  
ATOM    918  CB  GLU A  55       0.141   6.560  11.317  1.00  0.64           C  
ATOM    919  CG  GLU A  55       0.366   8.075  11.302  1.00  0.64           C  
ATOM    920  CD  GLU A  55       1.823   8.473  11.461  1.00  0.64           C  
ATOM    921  OE1 GLU A  55       2.655   7.601  11.540  1.00  0.64           O  
ATOM    922  OE2 GLU A  55       2.099   9.654  11.514  1.00  0.64           O  
ATOM    923  H   GLU A  55      -0.703   4.090  11.446  1.00  0.64           H  
ATOM    924  HA  GLU A  55      -1.850   6.645  12.076  1.00  0.64           H  
ATOM    925 1HB  GLU A  55       0.593   6.155  12.221  1.00  0.64           H  
ATOM    926 2HB  GLU A  55       0.672   6.135  10.462  1.00  0.64           H  
ATOM    927 1HG  GLU A  55      -0.020   8.472  10.369  1.00  0.64           H  
ATOM    928 2HG  GLU A  55      -0.211   8.519  12.111  1.00  0.64           H  
ATOM    929  N   LEU A  56      -1.725   5.936   8.836  1.00  0.60           N  
ATOM    930  CA  LEU A  56      -2.331   6.368   7.582  1.00  0.60           C  
ATOM    931  C   LEU A  56      -3.849   6.282   7.664  1.00  0.60           C  
ATOM    932  O   LEU A  56      -4.551   7.171   7.177  1.00  0.60           O  
ATOM    933  CB  LEU A  56      -1.834   5.534   6.400  1.00  0.60           C  
ATOM    934  CG  LEU A  56      -0.395   5.734   5.961  1.00  0.60           C  
ATOM    935  CD1 LEU A  56      -0.021   4.700   4.948  1.00  0.60           C  
ATOM    936  CD2 LEU A  56      -0.264   7.072   5.321  1.00  0.60           C  
ATOM    937  H   LEU A  56      -1.124   5.111   8.867  1.00  0.60           H  
ATOM    938  HA  LEU A  56      -2.056   7.405   7.409  1.00  0.60           H  
ATOM    939 1HB  LEU A  56      -1.971   4.478   6.647  1.00  0.60           H  
ATOM    940 2HB  LEU A  56      -2.443   5.773   5.548  1.00  0.60           H  
ATOM    941  HG  LEU A  56       0.270   5.648   6.821  1.00  0.60           H  
ATOM    942 1HD1 LEU A  56       1.008   4.864   4.653  1.00  0.60           H  
ATOM    943 2HD1 LEU A  56      -0.126   3.708   5.363  1.00  0.60           H  
ATOM    944 3HD1 LEU A  56      -0.658   4.793   4.088  1.00  0.60           H  
ATOM    945 1HD2 LEU A  56       0.748   7.202   4.982  1.00  0.60           H  
ATOM    946 2HD2 LEU A  56      -0.930   7.135   4.461  1.00  0.60           H  
ATOM    947 3HD2 LEU A  56      -0.520   7.840   6.038  1.00  0.60           H  
ATOM    948  N   LEU A  57      -4.366   5.230   8.308  1.00  0.57           N  
ATOM    949  CA  LEU A  57      -5.813   5.102   8.450  1.00  0.57           C  
ATOM    950  C   LEU A  57      -6.418   6.218   9.284  1.00  0.57           C  
ATOM    951  O   LEU A  57      -7.457   6.776   8.914  1.00  0.57           O  
ATOM    952  CB  LEU A  57      -6.157   3.748   9.068  1.00  0.57           C  
ATOM    953  CG  LEU A  57      -5.985   2.559   8.141  1.00  0.57           C  
ATOM    954  CD1 LEU A  57      -6.061   1.262   8.925  1.00  0.57           C  
ATOM    955  CD2 LEU A  57      -7.135   2.623   7.109  1.00  0.57           C  
ATOM    956  H   LEU A  57      -3.747   4.508   8.687  1.00  0.57           H  
ATOM    957  HA  LEU A  57      -6.253   5.143   7.456  1.00  0.57           H  
ATOM    958 1HB  LEU A  57      -5.516   3.595   9.930  1.00  0.57           H  
ATOM    959 2HB  LEU A  57      -7.190   3.770   9.409  1.00  0.57           H  
ATOM    960  HG  LEU A  57      -5.013   2.602   7.641  1.00  0.57           H  
ATOM    961 1HD1 LEU A  57      -5.951   0.419   8.239  1.00  0.57           H  
ATOM    962 2HD1 LEU A  57      -5.254   1.231   9.658  1.00  0.57           H  
ATOM    963 3HD1 LEU A  57      -7.018   1.195   9.434  1.00  0.57           H  
ATOM    964 1HD2 LEU A  57      -7.069   1.789   6.428  1.00  0.57           H  
ATOM    965 2HD2 LEU A  57      -8.090   2.577   7.628  1.00  0.57           H  
ATOM    966 3HD2 LEU A  57      -7.075   3.555   6.551  1.00  0.57           H  
ATOM    967  N   GLU A  58      -5.763   6.596  10.380  1.00  0.54           N  
ATOM    968  CA  GLU A  58      -6.325   7.655  11.199  1.00  0.54           C  
ATOM    969  C   GLU A  58      -6.303   8.966  10.434  1.00  0.54           C  
ATOM    970  O   GLU A  58      -7.270   9.727  10.481  1.00  0.54           O  
ATOM    971  CB  GLU A  58      -5.579   7.790  12.529  1.00  0.54           C  
ATOM    972  CG  GLU A  58      -5.785   6.612  13.521  1.00  0.54           C  
ATOM    973  CD  GLU A  58      -7.225   6.425  13.977  1.00  0.54           C  
ATOM    974  OE1 GLU A  58      -7.827   7.377  14.412  1.00  0.54           O  
ATOM    975  OE2 GLU A  58      -7.725   5.313  13.884  1.00  0.54           O  
ATOM    976  H   GLU A  58      -4.903   6.124  10.659  1.00  0.54           H  
ATOM    977  HA  GLU A  58      -7.360   7.411  11.416  1.00  0.54           H  
ATOM    978 1HB  GLU A  58      -4.506   7.861  12.327  1.00  0.54           H  
ATOM    979 2HB  GLU A  58      -5.881   8.711  13.025  1.00  0.54           H  
ATOM    980 1HG  GLU A  58      -5.463   5.694  13.040  1.00  0.54           H  
ATOM    981 2HG  GLU A  58      -5.150   6.772  14.390  1.00  0.54           H  
ATOM    982  N   LEU A  59      -5.242   9.209   9.671  1.00  0.52           N  
ATOM    983  CA  LEU A  59      -5.178  10.426   8.884  1.00  0.52           C  
ATOM    984  C   LEU A  59      -6.263  10.447   7.820  1.00  0.52           C  
ATOM    985  O   LEU A  59      -6.926  11.467   7.621  1.00  0.52           O  
ATOM    986  CB  LEU A  59      -3.808  10.523   8.247  1.00  0.52           C  
ATOM    987  CG  LEU A  59      -2.676  10.837   9.173  1.00  0.52           C  
ATOM    988  CD1 LEU A  59      -1.398  10.622   8.454  1.00  0.52           C  
ATOM    989  CD2 LEU A  59      -2.786  12.279   9.613  1.00  0.52           C  
ATOM    990  H   LEU A  59      -4.455   8.555   9.660  1.00  0.52           H  
ATOM    991  HA  LEU A  59      -5.324  11.275   9.549  1.00  0.52           H  
ATOM    992 1HB  LEU A  59      -3.585   9.556   7.830  1.00  0.52           H  
ATOM    993 2HB  LEU A  59      -3.828  11.265   7.450  1.00  0.52           H  
ATOM    994  HG  LEU A  59      -2.706  10.176  10.039  1.00  0.52           H  
ATOM    995 1HD1 LEU A  59      -0.582  10.846   9.129  1.00  0.52           H  
ATOM    996 2HD1 LEU A  59      -1.346   9.582   8.146  1.00  0.52           H  
ATOM    997 3HD1 LEU A  59      -1.348  11.268   7.577  1.00  0.52           H  
ATOM    998 1HD2 LEU A  59      -1.958  12.516  10.279  1.00  0.52           H  
ATOM    999 2HD2 LEU A  59      -2.747  12.929   8.735  1.00  0.52           H  
ATOM   1000 3HD2 LEU A  59      -3.729  12.427  10.134  1.00  0.52           H  
ATOM   1001  N   ALA A  60      -6.484   9.314   7.156  1.00  0.50           N  
ATOM   1002  CA  ALA A  60      -7.506   9.262   6.126  1.00  0.50           C  
ATOM   1003  C   ALA A  60      -8.882   9.554   6.727  1.00  0.50           C  
ATOM   1004  O   ALA A  60      -9.685  10.285   6.137  1.00  0.50           O  
ATOM   1005  CB  ALA A  60      -7.474   7.914   5.451  1.00  0.50           C  
ATOM   1006  H   ALA A  60      -5.912   8.489   7.342  1.00  0.50           H  
ATOM   1007  HA  ALA A  60      -7.288  10.033   5.390  1.00  0.50           H  
ATOM   1008 1HB  ALA A  60      -8.207   7.891   4.662  1.00  0.50           H  
ATOM   1009 2HB  ALA A  60      -6.483   7.753   5.028  1.00  0.50           H  
ATOM   1010 3HB  ALA A  60      -7.683   7.136   6.185  1.00  0.50           H  
ATOM   1011  N   LYS A  61      -9.140   9.021   7.926  1.00  0.49           N  
ATOM   1012  CA  LYS A  61     -10.407   9.274   8.597  1.00  0.49           C  
ATOM   1013  C   LYS A  61     -10.518  10.740   9.019  1.00  0.49           C  
ATOM   1014  O   LYS A  61     -11.583  11.344   8.878  1.00  0.49           O  
ATOM   1015  CB  LYS A  61     -10.588   8.334   9.786  1.00  0.49           C  
ATOM   1016  CG  LYS A  61     -10.849   6.871   9.394  1.00  0.49           C  
ATOM   1017  CD  LYS A  61     -11.212   6.049  10.613  1.00  0.49           C  
ATOM   1018  CE  LYS A  61     -10.010   5.904  11.527  1.00  0.49           C  
ATOM   1019  NZ  LYS A  61     -10.286   5.040  12.712  1.00  0.49           N  
ATOM   1020  H   LYS A  61      -8.453   8.407   8.368  1.00  0.49           H  
ATOM   1021  HA  LYS A  61     -11.212   9.073   7.892  1.00  0.49           H  
ATOM   1022 1HB  LYS A  61      -9.682   8.357  10.400  1.00  0.49           H  
ATOM   1023 2HB  LYS A  61     -11.414   8.679  10.405  1.00  0.49           H  
ATOM   1024 1HG  LYS A  61     -11.669   6.830   8.678  1.00  0.49           H  
ATOM   1025 2HG  LYS A  61      -9.961   6.452   8.923  1.00  0.49           H  
ATOM   1026 1HD  LYS A  61     -12.019   6.534  11.159  1.00  0.49           H  
ATOM   1027 2HD  LYS A  61     -11.544   5.059  10.301  1.00  0.49           H  
ATOM   1028 1HE  LYS A  61      -9.182   5.473  10.962  1.00  0.49           H  
ATOM   1029 2HE  LYS A  61      -9.716   6.892  11.879  1.00  0.49           H  
ATOM   1030 1HZ  LYS A  61      -9.417   5.012  13.270  1.00  0.49           H  
ATOM   1031 2HZ  LYS A  61     -11.027   5.436  13.264  1.00  0.49           H  
ATOM   1032 3HZ  LYS A  61     -10.535   4.114  12.421  1.00  0.49           H  
ATOM   1033  N   LYS A  62      -9.415  11.346   9.488  1.00  0.48           N  
ATOM   1034  CA  LYS A  62      -9.469  12.756   9.876  1.00  0.48           C  
ATOM   1035  C   LYS A  62      -9.815  13.610   8.669  1.00  0.48           C  
ATOM   1036  O   LYS A  62     -10.608  14.549   8.772  1.00  0.48           O  
ATOM   1037  CB  LYS A  62      -8.145  13.227  10.495  1.00  0.48           C  
ATOM   1038  CG  LYS A  62      -7.861  12.686  11.892  1.00  0.48           C  
ATOM   1039  CD  LYS A  62      -6.514  13.166  12.422  1.00  0.48           C  
ATOM   1040  CE  LYS A  62      -6.260  12.618  13.825  1.00  0.48           C  
ATOM   1041  NZ  LYS A  62      -4.949  13.064  14.384  1.00  0.48           N  
ATOM   1042  H   LYS A  62      -8.551  10.818   9.610  1.00  0.48           H  
ATOM   1043  HA  LYS A  62     -10.259  12.883  10.615  1.00  0.48           H  
ATOM   1044 1HB  LYS A  62      -7.321  12.922   9.848  1.00  0.48           H  
ATOM   1045 2HB  LYS A  62      -8.133  14.314  10.543  1.00  0.48           H  
ATOM   1046 1HG  LYS A  62      -8.644  13.028  12.569  1.00  0.48           H  
ATOM   1047 2HG  LYS A  62      -7.877  11.605  11.880  1.00  0.48           H  
ATOM   1048 1HD  LYS A  62      -5.724  12.821  11.755  1.00  0.48           H  
ATOM   1049 2HD  LYS A  62      -6.496  14.255  12.449  1.00  0.48           H  
ATOM   1050 1HE  LYS A  62      -7.057  12.956  14.485  1.00  0.48           H  
ATOM   1051 2HE  LYS A  62      -6.273  11.525  13.786  1.00  0.48           H  
ATOM   1052 1HZ  LYS A  62      -4.832  12.678  15.310  1.00  0.48           H  
ATOM   1053 2HZ  LYS A  62      -4.196  12.746  13.793  1.00  0.48           H  
ATOM   1054 3HZ  LYS A  62      -4.931  14.073  14.437  1.00  0.48           H  
ATOM   1055  N   ILE A  63      -9.269  13.255   7.510  1.00  0.47           N  
ATOM   1056  CA  ILE A  63      -9.578  13.967   6.287  1.00  0.47           C  
ATOM   1057  C   ILE A  63     -11.036  13.814   5.922  1.00  0.47           C  
ATOM   1058  O   ILE A  63     -11.688  14.785   5.548  1.00  0.47           O  
ATOM   1059  CB  ILE A  63      -8.719  13.513   5.121  1.00  0.47           C  
ATOM   1060  CG1 ILE A  63      -7.304  13.912   5.353  1.00  0.47           C  
ATOM   1061  CG2 ILE A  63      -9.272  14.128   3.861  1.00  0.47           C  
ATOM   1062  CD1 ILE A  63      -6.372  13.269   4.441  1.00  0.47           C  
ATOM   1063  H   ILE A  63      -8.605  12.477   7.486  1.00  0.47           H  
ATOM   1064  HA  ILE A  63      -9.378  15.028   6.454  1.00  0.47           H  
ATOM   1065  HB  ILE A  63      -8.745  12.424   5.044  1.00  0.47           H  
ATOM   1066 1HG1 ILE A  63      -7.223  14.990   5.227  1.00  0.47           H  
ATOM   1067 2HG1 ILE A  63      -7.023  13.653   6.365  1.00  0.47           H  
ATOM   1068 1HG2 ILE A  63      -8.680  13.818   3.000  1.00  0.47           H  
ATOM   1069 2HG2 ILE A  63     -10.296  13.809   3.740  1.00  0.47           H  
ATOM   1070 3HG2 ILE A  63      -9.254  15.191   3.953  1.00  0.47           H  
ATOM   1071 1HD1 ILE A  63      -5.356  13.592   4.646  1.00  0.47           H  
ATOM   1072 2HD1 ILE A  63      -6.453  12.204   4.584  1.00  0.47           H  
ATOM   1073 3HD1 ILE A  63      -6.644  13.526   3.440  1.00  0.47           H  
ATOM   1074  N   LEU A  64     -11.558  12.591   6.014  1.00  0.47           N  
ATOM   1075  CA  LEU A  64     -12.951  12.364   5.666  1.00  0.47           C  
ATOM   1076  C   LEU A  64     -13.845  13.251   6.539  1.00  0.47           C  
ATOM   1077  O   LEU A  64     -14.764  13.911   6.039  1.00  0.47           O  
ATOM   1078  CB  LEU A  64     -13.317  10.893   5.886  1.00  0.47           C  
ATOM   1079  CG  LEU A  64     -14.704  10.481   5.459  1.00  0.47           C  
ATOM   1080  CD1 LEU A  64     -14.834  10.697   3.952  1.00  0.47           C  
ATOM   1081  CD2 LEU A  64     -14.922   9.023   5.797  1.00  0.47           C  
ATOM   1082  H   LEU A  64     -10.970  11.807   6.304  1.00  0.47           H  
ATOM   1083  HA  LEU A  64     -13.101  12.625   4.622  1.00  0.47           H  
ATOM   1084 1HB  LEU A  64     -12.602  10.266   5.376  1.00  0.47           H  
ATOM   1085 2HB  LEU A  64     -13.236  10.684   6.953  1.00  0.47           H  
ATOM   1086  HG  LEU A  64     -15.445  11.093   5.967  1.00  0.47           H  
ATOM   1087 1HD1 LEU A  64     -15.827  10.392   3.650  1.00  0.47           H  
ATOM   1088 2HD1 LEU A  64     -14.678  11.749   3.709  1.00  0.47           H  
ATOM   1089 3HD1 LEU A  64     -14.094  10.090   3.427  1.00  0.47           H  
ATOM   1090 1HD2 LEU A  64     -15.920   8.719   5.481  1.00  0.47           H  
ATOM   1091 2HD2 LEU A  64     -14.184   8.425   5.281  1.00  0.47           H  
ATOM   1092 3HD2 LEU A  64     -14.820   8.882   6.875  1.00  0.47           H  
ATOM   1093  N   GLU A  65     -13.559  13.286   7.850  1.00  0.47           N  
ATOM   1094  CA  GLU A  65     -14.359  14.089   8.768  1.00  0.47           C  
ATOM   1095  C   GLU A  65     -14.219  15.578   8.474  1.00  0.47           C  
ATOM   1096  O   GLU A  65     -15.200  16.325   8.534  1.00  0.47           O  
ATOM   1097  CB  GLU A  65     -13.952  13.813  10.224  1.00  0.47           C  
ATOM   1098  CG  GLU A  65     -14.335  12.409  10.764  1.00  0.47           C  
ATOM   1099  CD  GLU A  65     -15.836  12.165  10.847  1.00  0.47           C  
ATOM   1100  OE1 GLU A  65     -16.525  12.978  11.414  1.00  0.47           O  
ATOM   1101  OE2 GLU A  65     -16.296  11.155  10.335  1.00  0.47           O  
ATOM   1102  H   GLU A  65     -12.786  12.722   8.210  1.00  0.47           H  
ATOM   1103  HA  GLU A  65     -15.400  13.817   8.643  1.00  0.47           H  
ATOM   1104 1HB  GLU A  65     -12.868  13.911  10.313  1.00  0.47           H  
ATOM   1105 2HB  GLU A  65     -14.402  14.561  10.875  1.00  0.47           H  
ATOM   1106 1HG  GLU A  65     -13.899  11.660  10.103  1.00  0.47           H  
ATOM   1107 2HG  GLU A  65     -13.892  12.282  11.749  1.00  0.47           H  
ATOM   1108  N   LEU A  66     -13.015  16.001   8.102  1.00  0.47           N  
ATOM   1109  CA  LEU A  66     -12.757  17.394   7.806  1.00  0.47           C  
ATOM   1110  C   LEU A  66     -13.496  17.794   6.522  1.00  0.47           C  
ATOM   1111  O   LEU A  66     -14.068  18.881   6.465  1.00  0.47           O  
ATOM   1112  CB  LEU A  66     -11.252  17.623   7.762  1.00  0.47           C  
ATOM   1113  CG  LEU A  66     -10.785  19.005   7.613  1.00  0.47           C  
ATOM   1114  CD1 LEU A  66     -11.320  19.842   8.687  1.00  0.47           C  
ATOM   1115  CD2 LEU A  66      -9.293  18.999   7.723  1.00  0.47           C  
ATOM   1116  H   LEU A  66     -12.236  15.344   8.082  1.00  0.47           H  
ATOM   1117  HA  LEU A  66     -13.151  17.995   8.622  1.00  0.47           H  
ATOM   1118 1HB  LEU A  66     -10.816  17.219   8.674  1.00  0.47           H  
ATOM   1119 2HB  LEU A  66     -10.853  17.054   6.923  1.00  0.47           H  
ATOM   1120  HG  LEU A  66     -11.120  19.406   6.672  1.00  0.47           H  
ATOM   1121 1HD1 LEU A  66     -10.935  20.849   8.554  1.00  0.47           H  
ATOM   1122 2HD1 LEU A  66     -12.409  19.841   8.632  1.00  0.47           H  
ATOM   1123 3HD1 LEU A  66     -11.002  19.453   9.651  1.00  0.47           H  
ATOM   1124 1HD2 LEU A  66      -8.952  19.997   7.612  1.00  0.47           H  
ATOM   1125 2HD2 LEU A  66      -8.997  18.612   8.696  1.00  0.47           H  
ATOM   1126 3HD2 LEU A  66      -8.868  18.382   6.966  1.00  0.47           H  
ATOM   1127  N   LEU A  67     -13.532  16.915   5.512  1.00  0.47           N  
ATOM   1128  CA  LEU A  67     -14.304  17.195   4.299  1.00  0.47           C  
ATOM   1129  C   LEU A  67     -15.781  17.345   4.629  1.00  0.47           C  
ATOM   1130  O   LEU A  67     -16.455  18.227   4.096  1.00  0.47           O  
ATOM   1131  CB  LEU A  67     -14.140  16.076   3.270  1.00  0.47           C  
ATOM   1132  CG  LEU A  67     -12.817  15.984   2.529  1.00  0.47           C  
ATOM   1133  CD1 LEU A  67     -12.723  14.669   1.823  1.00  0.47           C  
ATOM   1134  CD2 LEU A  67     -12.798  17.080   1.454  1.00  0.47           C  
ATOM   1135  H   LEU A  67     -13.015  16.041   5.590  1.00  0.47           H  
ATOM   1136  HA  LEU A  67     -13.944  18.126   3.866  1.00  0.47           H  
ATOM   1137 1HB  LEU A  67     -14.296  15.123   3.776  1.00  0.47           H  
ATOM   1138 2HB  LEU A  67     -14.917  16.196   2.526  1.00  0.47           H  
ATOM   1139  HG  LEU A  67     -11.985  16.091   3.229  1.00  0.47           H  
ATOM   1140 1HD1 LEU A  67     -11.788  14.625   1.273  1.00  0.47           H  
ATOM   1141 2HD1 LEU A  67     -12.765  13.861   2.551  1.00  0.47           H  
ATOM   1142 3HD1 LEU A  67     -13.540  14.580   1.139  1.00  0.47           H  
ATOM   1143 1HD2 LEU A  67     -11.864  17.030   0.894  1.00  0.47           H  
ATOM   1144 2HD2 LEU A  67     -13.633  16.926   0.774  1.00  0.47           H  
ATOM   1145 3HD2 LEU A  67     -12.895  18.052   1.916  1.00  0.47           H  
ATOM   1146  N   LYS A  68     -16.292  16.523   5.541  1.00  0.47           N  
ATOM   1147  CA  LYS A  68     -17.684  16.681   5.925  1.00  0.47           C  
ATOM   1148  C   LYS A  68     -17.906  18.030   6.636  1.00  0.47           C  
ATOM   1149  O   LYS A  68     -18.885  18.722   6.348  1.00  0.47           O  
ATOM   1150  CB  LYS A  68     -18.136  15.502   6.781  1.00  0.47           C  
ATOM   1151  CG  LYS A  68     -18.271  14.186   5.990  1.00  0.47           C  
ATOM   1152  CD  LYS A  68     -18.934  13.093   6.822  1.00  0.47           C  
ATOM   1153  CE  LYS A  68     -17.997  12.593   7.900  1.00  0.47           C  
ATOM   1154  NZ  LYS A  68     -18.569  11.455   8.681  1.00  0.47           N  
ATOM   1155  H   LYS A  68     -15.722  15.777   5.946  1.00  0.47           H  
ATOM   1156  HA  LYS A  68     -18.289  16.683   5.018  1.00  0.47           H  
ATOM   1157 1HB  LYS A  68     -17.416  15.338   7.584  1.00  0.47           H  
ATOM   1158 2HB  LYS A  68     -19.096  15.729   7.241  1.00  0.47           H  
ATOM   1159 1HG  LYS A  68     -18.863  14.362   5.092  1.00  0.47           H  
ATOM   1160 2HG  LYS A  68     -17.280  13.848   5.686  1.00  0.47           H  
ATOM   1161 1HD  LYS A  68     -19.836  13.484   7.289  1.00  0.47           H  
ATOM   1162 2HD  LYS A  68     -19.206  12.258   6.178  1.00  0.47           H  
ATOM   1163 1HE  LYS A  68     -17.066  12.267   7.437  1.00  0.47           H  
ATOM   1164 2HE  LYS A  68     -17.781  13.410   8.587  1.00  0.47           H  
ATOM   1165 1HZ  LYS A  68     -17.859  11.192   9.383  1.00  0.47           H  
ATOM   1166 2HZ  LYS A  68     -19.415  11.741   9.143  1.00  0.47           H  
ATOM   1167 3HZ  LYS A  68     -18.757  10.675   8.078  1.00  0.47           H  
ATOM   1168  N   GLU A  69     -16.959  18.449   7.495  1.00  0.47           N  
ATOM   1169  CA  GLU A  69     -17.079  19.737   8.195  1.00  0.47           C  
ATOM   1170  C   GLU A  69     -17.027  20.886   7.179  1.00  0.47           C  
ATOM   1171  O   GLU A  69     -17.768  21.868   7.291  1.00  0.47           O  
ATOM   1172  CB  GLU A  69     -15.959  19.899   9.237  1.00  0.47           C  
ATOM   1173  CG  GLU A  69     -16.038  21.172  10.117  1.00  0.47           C  
ATOM   1174  CD  GLU A  69     -17.202  21.232  11.086  1.00  0.47           C  
ATOM   1175  OE1 GLU A  69     -17.783  20.216  11.370  1.00  0.47           O  
ATOM   1176  OE2 GLU A  69     -17.499  22.329  11.557  1.00  0.47           O  
ATOM   1177  H   GLU A  69     -16.170  17.834   7.704  1.00  0.47           H  
ATOM   1178  HA  GLU A  69     -18.043  19.770   8.704  1.00  0.47           H  
ATOM   1179 1HB  GLU A  69     -15.946  19.027   9.891  1.00  0.47           H  
ATOM   1180 2HB  GLU A  69     -15.000  19.926   8.722  1.00  0.47           H  
ATOM   1181 1HG  GLU A  69     -15.106  21.284  10.667  1.00  0.47           H  
ATOM   1182 2HG  GLU A  69     -16.136  22.009   9.455  1.00  0.47           H  
ATOM   1183  N   LEU A  70     -16.171  20.733   6.166  1.00  0.46           N  
ATOM   1184  CA  LEU A  70     -16.012  21.687   5.075  1.00  0.46           C  
ATOM   1185  C   LEU A  70     -17.326  21.858   4.349  1.00  0.46           C  
ATOM   1186  O   LEU A  70     -17.785  22.982   4.121  1.00  0.46           O  
ATOM   1187  CB  LEU A  70     -14.930  21.176   4.122  1.00  0.46           C  
ATOM   1188  CG  LEU A  70     -14.652  21.949   2.877  1.00  0.46           C  
ATOM   1189  CD1 LEU A  70     -14.195  23.243   3.221  1.00  0.46           C  
ATOM   1190  CD2 LEU A  70     -13.610  21.211   2.058  1.00  0.46           C  
ATOM   1191  H   LEU A  70     -15.572  19.909   6.168  1.00  0.46           H  
ATOM   1192  HA  LEU A  70     -15.720  22.646   5.474  1.00  0.46           H  
ATOM   1193 1HB  LEU A  70     -13.995  21.094   4.681  1.00  0.46           H  
ATOM   1194 2HB  LEU A  70     -15.202  20.200   3.801  1.00  0.46           H  
ATOM   1195  HG  LEU A  70     -15.559  22.061   2.322  1.00  0.46           H  
ATOM   1196 1HD1 LEU A  70     -13.999  23.825   2.319  1.00  0.46           H  
ATOM   1197 2HD1 LEU A  70     -14.962  23.715   3.808  1.00  0.46           H  
ATOM   1198 3HD1 LEU A  70     -13.284  23.151   3.799  1.00  0.46           H  
ATOM   1199 1HD2 LEU A  70     -13.402  21.762   1.152  1.00  0.46           H  
ATOM   1200 2HD2 LEU A  70     -12.706  21.124   2.644  1.00  0.46           H  
ATOM   1201 3HD2 LEU A  70     -13.984  20.222   1.813  1.00  0.46           H  
ATOM   1202  N   LEU A  71     -17.955  20.737   4.014  1.00  0.47           N  
ATOM   1203  CA  LEU A  71     -19.215  20.779   3.311  1.00  0.47           C  
ATOM   1204  C   LEU A  71     -20.269  21.478   4.163  1.00  0.47           C  
ATOM   1205  O   LEU A  71     -21.002  22.335   3.660  1.00  0.47           O  
ATOM   1206  CB  LEU A  71     -19.671  19.363   2.951  1.00  0.47           C  
ATOM   1207  CG  LEU A  71     -20.945  19.295   2.147  1.00  0.47           C  
ATOM   1208  CD1 LEU A  71     -20.749  20.081   0.864  1.00  0.47           C  
ATOM   1209  CD2 LEU A  71     -21.264  17.839   1.828  1.00  0.47           C  
ATOM   1210  H   LEU A  71     -17.524  19.836   4.226  1.00  0.47           H  
ATOM   1211  HA  LEU A  71     -19.078  21.346   2.393  1.00  0.47           H  
ATOM   1212 1HB  LEU A  71     -18.889  18.865   2.407  1.00  0.47           H  
ATOM   1213 2HB  LEU A  71     -19.836  18.813   3.880  1.00  0.47           H  
ATOM   1214  HG  LEU A  71     -21.755  19.740   2.705  1.00  0.47           H  
ATOM   1215 1HD1 LEU A  71     -21.666  20.042   0.283  1.00  0.47           H  
ATOM   1216 2HD1 LEU A  71     -20.516  21.118   1.108  1.00  0.47           H  
ATOM   1217 3HD1 LEU A  71     -19.928  19.650   0.288  1.00  0.47           H  
ATOM   1218 1HD2 LEU A  71     -22.180  17.786   1.239  1.00  0.47           H  
ATOM   1219 2HD2 LEU A  71     -20.439  17.401   1.259  1.00  0.47           H  
ATOM   1220 3HD2 LEU A  71     -21.396  17.287   2.761  1.00  0.47           H  
ATOM   1221  N   GLU A  72     -20.333  21.157   5.462  1.00  0.47           N  
ATOM   1222  CA  GLU A  72     -21.335  21.798   6.308  1.00  0.47           C  
ATOM   1223  C   GLU A  72     -21.080  23.305   6.403  1.00  0.47           C  
ATOM   1224  O   GLU A  72     -22.022  24.106   6.353  1.00  0.47           O  
ATOM   1225  CB  GLU A  72     -21.328  21.187   7.720  1.00  0.47           C  
ATOM   1226  CG  GLU A  72     -21.842  19.728   7.833  1.00  0.47           C  
ATOM   1227  CD  GLU A  72     -23.313  19.542   7.505  1.00  0.47           C  
ATOM   1228  OE1 GLU A  72     -24.126  20.246   8.050  1.00  0.47           O  
ATOM   1229  OE2 GLU A  72     -23.625  18.678   6.699  1.00  0.47           O  
ATOM   1230  H   GLU A  72     -19.709  20.444   5.846  1.00  0.47           H  
ATOM   1231  HA  GLU A  72     -22.313  21.645   5.863  1.00  0.47           H  
ATOM   1232 1HB  GLU A  72     -20.304  21.198   8.104  1.00  0.47           H  
ATOM   1233 2HB  GLU A  72     -21.928  21.806   8.384  1.00  0.47           H  
ATOM   1234 1HG  GLU A  72     -21.263  19.112   7.150  1.00  0.47           H  
ATOM   1235 2HG  GLU A  72     -21.649  19.371   8.843  1.00  0.47           H  
ATOM   1236  N   ALA A  73     -19.806  23.704   6.481  1.00  0.47           N  
ATOM   1237  CA  ALA A  73     -19.485  25.118   6.552  1.00  0.47           C  
ATOM   1238  C   ALA A  73     -19.976  25.830   5.296  1.00  0.47           C  
ATOM   1239  O   ALA A  73     -20.575  26.907   5.379  1.00  0.47           O  
ATOM   1240  CB  ALA A  73     -17.990  25.309   6.725  1.00  0.47           C  
ATOM   1241  H   ALA A  73     -19.058  23.012   6.532  1.00  0.47           H  
ATOM   1242  HA  ALA A  73     -20.001  25.545   7.410  1.00  0.47           H  
ATOM   1243 1HB  ALA A  73     -17.759  26.375   6.791  1.00  0.47           H  
ATOM   1244 2HB  ALA A  73     -17.659  24.805   7.631  1.00  0.47           H  
ATOM   1245 3HB  ALA A  73     -17.470  24.882   5.870  1.00  0.47           H  
ATOM   1246  N   LEU A  74     -19.807  25.193   4.131  1.00  0.48           N  
ATOM   1247  CA  LEU A  74     -20.274  25.808   2.896  1.00  0.48           C  
ATOM   1248  C   LEU A  74     -21.783  25.869   2.807  1.00  0.48           C  
ATOM   1249  O   LEU A  74     -22.336  26.885   2.385  1.00  0.48           O  
ATOM   1250  CB  LEU A  74     -19.722  25.079   1.687  1.00  0.48           C  
ATOM   1251  CG  LEU A  74     -18.253  25.259   1.522  1.00  0.48           C  
ATOM   1252  CD1 LEU A  74     -17.788  24.441   0.374  1.00  0.48           C  
ATOM   1253  CD2 LEU A  74     -17.966  26.734   1.353  1.00  0.48           C  
ATOM   1254  H   LEU A  74     -19.308  24.301   4.105  1.00  0.48           H  
ATOM   1255  HA  LEU A  74     -19.897  26.829   2.871  1.00  0.48           H  
ATOM   1256 1HB  LEU A  74     -19.923  24.011   1.799  1.00  0.48           H  
ATOM   1257 2HB  LEU A  74     -20.219  25.439   0.786  1.00  0.48           H  
ATOM   1258  HG  LEU A  74     -17.745  24.892   2.412  1.00  0.48           H  
ATOM   1259 1HD1 LEU A  74     -16.710  24.540   0.260  1.00  0.48           H  
ATOM   1260 2HD1 LEU A  74     -18.049  23.422   0.587  1.00  0.48           H  
ATOM   1261 3HD1 LEU A  74     -18.285  24.764  -0.540  1.00  0.48           H  
ATOM   1262 1HD2 LEU A  74     -16.910  26.879   1.249  1.00  0.48           H  
ATOM   1263 2HD2 LEU A  74     -18.472  27.099   0.478  1.00  0.48           H  
ATOM   1264 3HD2 LEU A  74     -18.318  27.280   2.229  1.00  0.48           H  
ATOM   1265  N   LYS A  75     -22.473  24.828   3.266  1.00  0.48           N  
ATOM   1266  CA  LYS A  75     -23.933  24.842   3.230  1.00  0.48           C  
ATOM   1267  C   LYS A  75     -24.469  25.973   4.108  1.00  0.48           C  
ATOM   1268  O   LYS A  75     -25.500  26.578   3.808  1.00  0.48           O  
ATOM   1269  CB  LYS A  75     -24.513  23.492   3.646  1.00  0.48           C  
ATOM   1270  CG  LYS A  75     -24.296  22.364   2.615  1.00  0.48           C  
ATOM   1271  CD  LYS A  75     -25.115  21.134   2.971  1.00  0.48           C  
ATOM   1272  CE  LYS A  75     -24.584  20.477   4.221  1.00  0.48           C  
ATOM   1273  NZ  LYS A  75     -25.339  19.242   4.583  1.00  0.48           N  
ATOM   1274  H   LYS A  75     -21.976  24.003   3.608  1.00  0.48           H  
ATOM   1275  HA  LYS A  75     -24.248  25.040   2.206  1.00  0.48           H  
ATOM   1276 1HB  LYS A  75     -24.049  23.178   4.586  1.00  0.48           H  
ATOM   1277 2HB  LYS A  75     -25.582  23.594   3.825  1.00  0.48           H  
ATOM   1278 1HG  LYS A  75     -24.587  22.716   1.624  1.00  0.48           H  
ATOM   1279 2HG  LYS A  75     -23.244  22.094   2.586  1.00  0.48           H  
ATOM   1280 1HD  LYS A  75     -26.155  21.417   3.128  1.00  0.48           H  
ATOM   1281 2HD  LYS A  75     -25.066  20.419   2.152  1.00  0.48           H  
ATOM   1282 1HE  LYS A  75     -23.543  20.216   4.071  1.00  0.48           H  
ATOM   1283 2HE  LYS A  75     -24.651  21.181   5.050  1.00  0.48           H  
ATOM   1284 1HZ  LYS A  75     -24.899  18.874   5.437  1.00  0.48           H  
ATOM   1285 2HZ  LYS A  75     -26.304  19.460   4.761  1.00  0.48           H  
ATOM   1286 3HZ  LYS A  75     -25.272  18.563   3.848  1.00  0.48           H  
ATOM   1287  N   ALA A  76     -23.730  26.283   5.177  1.00  0.49           N  
ATOM   1288  CA  ALA A  76     -24.059  27.349   6.113  1.00  0.49           C  
ATOM   1289  C   ALA A  76     -23.658  28.739   5.592  1.00  0.49           C  
ATOM   1290  O   ALA A  76     -23.920  29.746   6.252  1.00  0.49           O  
ATOM   1291  CB  ALA A  76     -23.353  27.097   7.437  1.00  0.49           C  
ATOM   1292  H   ALA A  76     -22.909  25.711   5.381  1.00  0.49           H  
ATOM   1293  HA  ALA A  76     -25.137  27.341   6.266  1.00  0.49           H  
ATOM   1294 1HB  ALA A  76     -23.622  27.875   8.148  1.00  0.49           H  
ATOM   1295 2HB  ALA A  76     -23.652  26.124   7.827  1.00  0.49           H  
ATOM   1296 3HB  ALA A  76     -22.278  27.105   7.279  1.00  0.49           H  
ATOM   1297  N   GLY A  77     -22.979  28.797   4.440  1.00  0.49           N  
ATOM   1298  CA  GLY A  77     -22.493  30.046   3.862  1.00  0.49           C  
ATOM   1299  C   GLY A  77     -21.163  30.506   4.466  1.00  0.49           C  
ATOM   1300  O   GLY A  77     -20.638  31.573   4.123  1.00  0.49           O  
ATOM   1301  H   GLY A  77     -22.807  27.949   3.908  1.00  0.49           H  
ATOM   1302 1HA  GLY A  77     -22.374  29.909   2.787  1.00  0.49           H  
ATOM   1303 2HA  GLY A  77     -23.245  30.820   4.001  1.00  0.49           H  
ATOM   1304  N   ASP A  78     -20.585  29.707   5.358  1.00  0.49           N  
ATOM   1305  CA  ASP A  78     -19.364  30.119   6.022  1.00  0.49           C  
ATOM   1306  C   ASP A  78     -18.136  29.737   5.224  1.00  0.49           C  
ATOM   1307  O   ASP A  78     -17.399  28.804   5.557  1.00  0.49           O  
ATOM   1308  CB  ASP A  78     -19.329  29.540   7.434  1.00  0.49           C  
ATOM   1309  CG  ASP A  78     -18.170  30.030   8.297  1.00  0.49           C  
ATOM   1310  OD1 ASP A  78     -17.288  30.734   7.808  1.00  0.49           O  
ATOM   1311  OD2 ASP A  78     -18.157  29.677   9.455  1.00  0.49           O  
ATOM   1312  H   ASP A  78     -20.981  28.793   5.566  1.00  0.49           H  
ATOM   1313  HA  ASP A  78     -19.377  31.204   6.114  1.00  0.49           H  
ATOM   1314 1HB  ASP A  78     -20.264  29.784   7.940  1.00  0.49           H  
ATOM   1315 2HB  ASP A  78     -19.277  28.451   7.367  1.00  0.49           H  
ATOM   1316  N   VAL A  79     -17.897  30.540   4.199  1.00  0.49           N  
ATOM   1317  CA  VAL A  79     -16.797  30.330   3.279  1.00  0.49           C  
ATOM   1318  C   VAL A  79     -15.450  30.500   3.971  1.00  0.49           C  
ATOM   1319  O   VAL A  79     -14.505  29.781   3.662  1.00  0.49           O  
ATOM   1320  CB  VAL A  79     -16.900  31.253   2.065  1.00  0.49           C  
ATOM   1321  CG1 VAL A  79     -15.636  31.106   1.217  1.00  0.49           C  
ATOM   1322  CG2 VAL A  79     -18.135  30.866   1.269  1.00  0.49           C  
ATOM   1323  H   VAL A  79     -18.587  31.276   4.039  1.00  0.49           H  
ATOM   1324  HA  VAL A  79     -16.867  29.311   2.907  1.00  0.49           H  
ATOM   1325  HB  VAL A  79     -16.975  32.290   2.391  1.00  0.49           H  
ATOM   1326 1HG1 VAL A  79     -15.695  31.755   0.340  1.00  0.49           H  
ATOM   1327 2HG1 VAL A  79     -14.767  31.380   1.812  1.00  0.49           H  
ATOM   1328 3HG1 VAL A  79     -15.544  30.077   0.897  1.00  0.49           H  
ATOM   1329 1HG2 VAL A  79     -18.220  31.513   0.398  1.00  0.49           H  
ATOM   1330 2HG2 VAL A  79     -18.046  29.829   0.949  1.00  0.49           H  
ATOM   1331 3HG2 VAL A  79     -19.023  30.978   1.896  1.00  0.49           H  
ATOM   1332  N   GLU A  80     -15.327  31.486   4.862  1.00  0.49           N  
ATOM   1333  CA  GLU A  80     -14.045  31.682   5.535  1.00  0.49           C  
ATOM   1334  C   GLU A  80     -13.635  30.422   6.296  1.00  0.49           C  
ATOM   1335  O   GLU A  80     -12.503  29.945   6.135  1.00  0.49           O  
ATOM   1336  CB  GLU A  80     -14.103  32.876   6.493  1.00  0.49           C  
ATOM   1337  CG  GLU A  80     -12.784  33.178   7.210  1.00  0.49           C  
ATOM   1338  CD  GLU A  80     -12.856  34.388   8.124  1.00  0.49           C  
ATOM   1339  OE1 GLU A  80     -13.903  34.986   8.216  1.00  0.49           O  
ATOM   1340  OE2 GLU A  80     -11.857  34.710   8.725  1.00  0.49           O  
ATOM   1341  H   GLU A  80     -16.127  32.058   5.095  1.00  0.49           H  
ATOM   1342  HA  GLU A  80     -13.286  31.881   4.778  1.00  0.49           H  
ATOM   1343 1HB  GLU A  80     -14.402  33.768   5.945  1.00  0.49           H  
ATOM   1344 2HB  GLU A  80     -14.864  32.688   7.255  1.00  0.49           H  
ATOM   1345 1HG  GLU A  80     -12.505  32.307   7.804  1.00  0.49           H  
ATOM   1346 2HG  GLU A  80     -12.007  33.337   6.464  1.00  0.49           H  
ATOM   1347  N   LYS A  81     -14.555  29.856   7.100  1.00  0.49           N  
ATOM   1348  CA  LYS A  81     -14.254  28.617   7.805  1.00  0.49           C  
ATOM   1349  C   LYS A  81     -13.938  27.536   6.798  1.00  0.49           C  
ATOM   1350  O   LYS A  81     -12.985  26.783   6.966  1.00  0.49           O  
ATOM   1351  CB  LYS A  81     -15.416  28.171   8.679  1.00  0.49           C  
ATOM   1352  CG  LYS A  81     -15.202  26.902   9.480  1.00  0.49           C  
ATOM   1353  CD  LYS A  81     -16.461  26.563  10.308  1.00  0.49           C  
ATOM   1354  CE  LYS A  81     -16.316  25.239  11.071  1.00  0.49           C  
ATOM   1355  NZ  LYS A  81     -17.558  24.861  11.791  1.00  0.49           N  
ATOM   1356  H   LYS A  81     -15.487  30.278   7.234  1.00  0.49           H  
ATOM   1357  HA  LYS A  81     -13.374  28.771   8.430  1.00  0.49           H  
ATOM   1358 1HB  LYS A  81     -15.674  28.971   9.374  1.00  0.49           H  
ATOM   1359 2HB  LYS A  81     -16.281  28.001   8.044  1.00  0.49           H  
ATOM   1360 1HG  LYS A  81     -15.008  26.106   8.789  1.00  0.49           H  
ATOM   1361 2HG  LYS A  81     -14.344  27.015  10.140  1.00  0.49           H  
ATOM   1362 1HD  LYS A  81     -16.654  27.373  11.017  1.00  0.49           H  
ATOM   1363 2HD  LYS A  81     -17.318  26.496   9.636  1.00  0.49           H  
ATOM   1364 1HE  LYS A  81     -16.091  24.456  10.380  1.00  0.49           H  
ATOM   1365 2HE  LYS A  81     -15.501  25.322  11.787  1.00  0.49           H  
ATOM   1366 1HZ  LYS A  81     -17.412  23.950  12.259  1.00  0.49           H  
ATOM   1367 2HZ  LYS A  81     -17.801  25.564  12.469  1.00  0.49           H  
ATOM   1368 3HZ  LYS A  81     -18.304  24.753  11.124  1.00  0.49           H  
ATOM   1369  N   ALA A  82     -14.728  27.466   5.728  1.00  0.49           N  
ATOM   1370  CA  ALA A  82     -14.507  26.440   4.733  1.00  0.49           C  
ATOM   1371  C   ALA A  82     -13.102  26.509   4.146  1.00  0.49           C  
ATOM   1372  O   ALA A  82     -12.441  25.483   3.982  1.00  0.49           O  
ATOM   1373  CB  ALA A  82     -15.518  26.587   3.631  1.00  0.49           C  
ATOM   1374  H   ALA A  82     -15.516  28.109   5.624  1.00  0.49           H  
ATOM   1375  HA  ALA A  82     -14.630  25.478   5.215  1.00  0.49           H  
ATOM   1376 1HB  ALA A  82     -15.384  25.813   2.894  1.00  0.49           H  
ATOM   1377 2HB  ALA A  82     -16.522  26.522   4.053  1.00  0.49           H  
ATOM   1378 3HB  ALA A  82     -15.390  27.539   3.157  1.00  0.49           H  
ATOM   1379  N   ILE A  83     -12.597  27.707   3.892  1.00  0.48           N  
ATOM   1380  CA  ILE A  83     -11.252  27.793   3.362  1.00  0.48           C  
ATOM   1381  C   ILE A  83     -10.250  27.295   4.393  1.00  0.48           C  
ATOM   1382  O   ILE A  83      -9.329  26.545   4.056  1.00  0.48           O  
ATOM   1383  CB  ILE A  83     -10.896  29.197   2.875  1.00  0.48           C  
ATOM   1384  CG1 ILE A  83     -11.760  29.525   1.625  1.00  0.48           C  
ATOM   1385  CG2 ILE A  83      -9.416  29.227   2.522  1.00  0.48           C  
ATOM   1386  CD1 ILE A  83     -11.716  30.960   1.180  1.00  0.48           C  
ATOM   1387  H   ILE A  83     -13.161  28.546   4.034  1.00  0.48           H  
ATOM   1388  HA  ILE A  83     -11.189  27.138   2.496  1.00  0.48           H  
ATOM   1389  HB  ILE A  83     -11.126  29.932   3.654  1.00  0.48           H  
ATOM   1390 1HG1 ILE A  83     -11.425  28.899   0.799  1.00  0.48           H  
ATOM   1391 2HG1 ILE A  83     -12.793  29.279   1.852  1.00  0.48           H  
ATOM   1392 1HG2 ILE A  83      -9.147  30.219   2.163  1.00  0.48           H  
ATOM   1393 2HG2 ILE A  83      -8.834  28.990   3.412  1.00  0.48           H  
ATOM   1394 3HG2 ILE A  83      -9.214  28.489   1.746  1.00  0.48           H  
ATOM   1395 1HD1 ILE A  83     -12.354  31.088   0.303  1.00  0.48           H  
ATOM   1396 2HD1 ILE A  83     -12.075  31.598   1.989  1.00  0.48           H  
ATOM   1397 3HD1 ILE A  83     -10.694  31.231   0.925  1.00  0.48           H  
ATOM   1398  N   GLU A  84     -10.414  27.704   5.654  1.00  0.48           N  
ATOM   1399  CA  GLU A  84      -9.493  27.239   6.684  1.00  0.48           C  
ATOM   1400  C   GLU A  84      -9.469  25.711   6.756  1.00  0.48           C  
ATOM   1401  O   GLU A  84      -8.398  25.096   6.826  1.00  0.48           O  
ATOM   1402  CB  GLU A  84      -9.881  27.780   8.068  1.00  0.48           C  
ATOM   1403  CG  GLU A  84      -8.901  27.343   9.166  1.00  0.48           C  
ATOM   1404  CD  GLU A  84      -9.221  27.835  10.568  1.00  0.48           C  
ATOM   1405  OE1 GLU A  84     -10.216  28.488  10.764  1.00  0.48           O  
ATOM   1406  OE2 GLU A  84      -8.433  27.549  11.445  1.00  0.48           O  
ATOM   1407  H   GLU A  84     -11.186  28.335   5.890  1.00  0.48           H  
ATOM   1408  HA  GLU A  84      -8.492  27.586   6.433  1.00  0.48           H  
ATOM   1409 1HB  GLU A  84      -9.919  28.868   8.041  1.00  0.48           H  
ATOM   1410 2HB  GLU A  84     -10.874  27.422   8.337  1.00  0.48           H  
ATOM   1411 1HG  GLU A  84      -8.894  26.254   9.177  1.00  0.48           H  
ATOM   1412 2HG  GLU A  84      -7.902  27.677   8.891  1.00  0.48           H  
ATOM   1413  N   LEU A  85     -10.652  25.100   6.717  1.00  0.48           N  
ATOM   1414  CA  LEU A  85     -10.758  23.655   6.824  1.00  0.48           C  
ATOM   1415  C   LEU A  85     -10.093  23.006   5.617  1.00  0.48           C  
ATOM   1416  O   LEU A  85      -9.396  22.003   5.755  1.00  0.48           O  
ATOM   1417  CB  LEU A  85     -12.227  23.272   6.862  1.00  0.48           C  
ATOM   1418  CG  LEU A  85     -13.021  23.757   8.085  1.00  0.48           C  
ATOM   1419  CD1 LEU A  85     -14.440  23.504   7.799  1.00  0.48           C  
ATOM   1420  CD2 LEU A  85     -12.615  23.070   9.337  1.00  0.48           C  
ATOM   1421  H   LEU A  85     -11.498  25.667   6.647  1.00  0.48           H  
ATOM   1422  HA  LEU A  85     -10.260  23.329   7.733  1.00  0.48           H  
ATOM   1423 1HB  LEU A  85     -12.704  23.703   5.991  1.00  0.48           H  
ATOM   1424 2HB  LEU A  85     -12.315  22.187   6.799  1.00  0.48           H  
ATOM   1425  HG  LEU A  85     -12.863  24.809   8.219  1.00  0.48           H  
ATOM   1426 1HD1 LEU A  85     -15.039  23.836   8.601  1.00  0.48           H  
ATOM   1427 2HD1 LEU A  85     -14.719  24.033   6.910  1.00  0.48           H  
ATOM   1428 3HD1 LEU A  85     -14.577  22.443   7.660  1.00  0.48           H  
ATOM   1429 1HD2 LEU A  85     -13.213  23.454  10.165  1.00  0.48           H  
ATOM   1430 2HD2 LEU A  85     -12.796  22.026   9.237  1.00  0.48           H  
ATOM   1431 3HD2 LEU A  85     -11.559  23.255   9.532  1.00  0.48           H  
ATOM   1432  N   ALA A  86     -10.288  23.591   4.428  1.00  0.48           N  
ATOM   1433  CA  ALA A  86      -9.692  23.052   3.213  1.00  0.48           C  
ATOM   1434  C   ALA A  86      -8.174  23.061   3.303  1.00  0.48           C  
ATOM   1435  O   ALA A  86      -7.508  22.112   2.877  1.00  0.48           O  
ATOM   1436  CB  ALA A  86     -10.151  23.842   2.016  1.00  0.48           C  
ATOM   1437  H   ALA A  86     -10.888  24.414   4.360  1.00  0.48           H  
ATOM   1438  HA  ALA A  86     -10.020  22.028   3.104  1.00  0.48           H  
ATOM   1439 1HB  ALA A  86      -9.725  23.412   1.117  1.00  0.48           H  
ATOM   1440 2HB  ALA A  86     -11.240  23.811   1.955  1.00  0.48           H  
ATOM   1441 3HB  ALA A  86      -9.827  24.872   2.123  1.00  0.48           H  
ATOM   1442  N   LYS A  87      -7.616  24.119   3.885  1.00  0.48           N  
ATOM   1443  CA  LYS A  87      -6.175  24.183   4.035  1.00  0.48           C  
ATOM   1444  C   LYS A  87      -5.704  23.106   5.004  1.00  0.48           C  
ATOM   1445  O   LYS A  87      -4.688  22.451   4.754  1.00  0.48           O  
ATOM   1446  CB  LYS A  87      -5.744  25.580   4.456  1.00  0.48           C  
ATOM   1447  CG  LYS A  87      -5.895  26.610   3.319  1.00  0.48           C  
ATOM   1448  CD  LYS A  87      -5.488  28.000   3.752  1.00  0.48           C  
ATOM   1449  CE  LYS A  87      -5.571  28.986   2.592  1.00  0.48           C  
ATOM   1450  NZ  LYS A  87      -5.217  30.371   3.018  1.00  0.48           N  
ATOM   1451  H   LYS A  87      -8.203  24.896   4.200  1.00  0.48           H  
ATOM   1452  HA  LYS A  87      -5.722  23.976   3.065  1.00  0.48           H  
ATOM   1453 1HB  LYS A  87      -6.361  25.910   5.296  1.00  0.48           H  
ATOM   1454 2HB  LYS A  87      -4.707  25.565   4.787  1.00  0.48           H  
ATOM   1455 1HG  LYS A  87      -5.280  26.305   2.473  1.00  0.48           H  
ATOM   1456 2HG  LYS A  87      -6.938  26.632   2.994  1.00  0.48           H  
ATOM   1457 1HD  LYS A  87      -6.156  28.334   4.550  1.00  0.48           H  
ATOM   1458 2HD  LYS A  87      -4.469  27.982   4.136  1.00  0.48           H  
ATOM   1459 1HE  LYS A  87      -4.882  28.672   1.810  1.00  0.48           H  
ATOM   1460 2HE  LYS A  87      -6.577  28.984   2.191  1.00  0.48           H  
ATOM   1461 1HZ  LYS A  87      -5.279  30.996   2.228  1.00  0.48           H  
ATOM   1462 2HZ  LYS A  87      -5.858  30.675   3.738  1.00  0.48           H  
ATOM   1463 3HZ  LYS A  87      -4.274  30.381   3.381  1.00  0.48           H  
ATOM   1464  N   LYS A  88      -6.473  22.871   6.075  1.00  0.49           N  
ATOM   1465  CA  LYS A  88      -6.139  21.812   7.025  1.00  0.49           C  
ATOM   1466  C   LYS A  88      -6.186  20.451   6.318  1.00  0.49           C  
ATOM   1467  O   LYS A  88      -5.365  19.569   6.592  1.00  0.49           O  
ATOM   1468  CB  LYS A  88      -7.058  21.880   8.248  1.00  0.49           C  
ATOM   1469  CG  LYS A  88      -6.766  23.061   9.161  1.00  0.49           C  
ATOM   1470  CD  LYS A  88      -7.738  23.141  10.332  1.00  0.49           C  
ATOM   1471  CE  LYS A  88      -7.365  24.302  11.260  1.00  0.49           C  
ATOM   1472  NZ  LYS A  88      -8.341  24.481  12.375  1.00  0.49           N  
ATOM   1473  H   LYS A  88      -7.292  23.462   6.243  1.00  0.49           H  
ATOM   1474  HA  LYS A  88      -5.115  21.969   7.371  1.00  0.49           H  
ATOM   1475 1HB  LYS A  88      -8.081  22.003   7.922  1.00  0.49           H  
ATOM   1476 2HB  LYS A  88      -6.988  20.959   8.824  1.00  0.49           H  
ATOM   1477 1HG  LYS A  88      -5.747  22.978   9.542  1.00  0.49           H  
ATOM   1478 2HG  LYS A  88      -6.841  23.983   8.581  1.00  0.49           H  
ATOM   1479 1HD  LYS A  88      -8.748  23.304   9.949  1.00  0.49           H  
ATOM   1480 2HD  LYS A  88      -7.722  22.207  10.891  1.00  0.49           H  
ATOM   1481 1HE  LYS A  88      -6.383  24.106  11.685  1.00  0.49           H  
ATOM   1482 2HE  LYS A  88      -7.318  25.221  10.682  1.00  0.49           H  
ATOM   1483 1HZ  LYS A  88      -8.044  25.259  12.957  1.00  0.49           H  
ATOM   1484 2HZ  LYS A  88      -9.254  24.685  11.990  1.00  0.49           H  
ATOM   1485 3HZ  LYS A  88      -8.385  23.641  12.930  1.00  0.49           H  
ATOM   1486  N   ILE A  89      -7.114  20.288   5.367  1.00  0.49           N  
ATOM   1487  CA  ILE A  89      -7.174  19.046   4.611  1.00  0.49           C  
ATOM   1488  C   ILE A  89      -5.890  18.878   3.825  1.00  0.49           C  
ATOM   1489  O   ILE A  89      -5.319  17.787   3.800  1.00  0.49           O  
ATOM   1490  CB  ILE A  89      -8.361  18.955   3.646  1.00  0.49           C  
ATOM   1491  CG1 ILE A  89      -9.617  18.873   4.357  1.00  0.49           C  
ATOM   1492  CG2 ILE A  89      -8.163  17.772   2.786  1.00  0.49           C  
ATOM   1493  CD1 ILE A  89     -10.775  19.026   3.511  1.00  0.49           C  
ATOM   1494  H   ILE A  89      -7.799  21.026   5.201  1.00  0.49           H  
ATOM   1495  HA  ILE A  89      -7.246  18.215   5.309  1.00  0.49           H  
ATOM   1496  HB  ILE A  89      -8.407  19.839   3.025  1.00  0.49           H  
ATOM   1497 1HG1 ILE A  89      -9.687  17.912   4.861  1.00  0.49           H  
ATOM   1498 2HG1 ILE A  89      -9.634  19.664   5.070  1.00  0.49           H  
ATOM   1499 1HG2 ILE A  89      -8.988  17.679   2.089  1.00  0.49           H  
ATOM   1500 2HG2 ILE A  89      -7.241  17.899   2.254  1.00  0.49           H  
ATOM   1501 3HG2 ILE A  89      -8.103  16.901   3.398  1.00  0.49           H  
ATOM   1502 1HD1 ILE A  89     -11.681  18.968   4.113  1.00  0.49           H  
ATOM   1503 2HD1 ILE A  89     -10.734  19.968   3.008  1.00  0.49           H  
ATOM   1504 3HD1 ILE A  89     -10.751  18.237   2.794  1.00  0.49           H  
ATOM   1505  N   LEU A  90      -5.411  19.952   3.189  1.00  0.49           N  
ATOM   1506  CA  LEU A  90      -4.169  19.827   2.443  1.00  0.49           C  
ATOM   1507  C   LEU A  90      -3.013  19.429   3.355  1.00  0.49           C  
ATOM   1508  O   LEU A  90      -2.180  18.600   2.969  1.00  0.49           O  
ATOM   1509  CB  LEU A  90      -3.806  21.129   1.717  1.00  0.49           C  
ATOM   1510  CG  LEU A  90      -4.674  21.512   0.544  1.00  0.49           C  
ATOM   1511  CD1 LEU A  90      -4.270  22.867   0.023  1.00  0.49           C  
ATOM   1512  CD2 LEU A  90      -4.531  20.460  -0.555  1.00  0.49           C  
ATOM   1513  H   LEU A  90      -5.928  20.833   3.219  1.00  0.49           H  
ATOM   1514  HA  LEU A  90      -4.293  19.054   1.697  1.00  0.49           H  
ATOM   1515 1HB  LEU A  90      -3.852  21.943   2.434  1.00  0.49           H  
ATOM   1516 2HB  LEU A  90      -2.782  21.050   1.361  1.00  0.49           H  
ATOM   1517  HG  LEU A  90      -5.689  21.585   0.875  1.00  0.49           H  
ATOM   1518 1HD1 LEU A  90      -4.906  23.123  -0.814  1.00  0.49           H  
ATOM   1519 2HD1 LEU A  90      -4.379  23.610   0.813  1.00  0.49           H  
ATOM   1520 3HD1 LEU A  90      -3.234  22.835  -0.309  1.00  0.49           H  
ATOM   1521 1HD2 LEU A  90      -5.149  20.731  -1.405  1.00  0.49           H  
ATOM   1522 2HD2 LEU A  90      -3.493  20.418  -0.866  1.00  0.49           H  
ATOM   1523 3HD2 LEU A  90      -4.837  19.492  -0.179  1.00  0.49           H  
ATOM   1524  N   GLU A  91      -2.968  19.967   4.577  1.00  0.49           N  
ATOM   1525  CA  GLU A  91      -1.886  19.584   5.482  1.00  0.49           C  
ATOM   1526  C   GLU A  91      -1.956  18.088   5.821  1.00  0.49           C  
ATOM   1527  O   GLU A  91      -0.929  17.397   5.847  1.00  0.49           O  
ATOM   1528  CB  GLU A  91      -1.928  20.408   6.778  1.00  0.49           C  
ATOM   1529  CG  GLU A  91      -1.562  21.886   6.619  1.00  0.49           C  
ATOM   1530  CD  GLU A  91      -1.606  22.665   7.932  1.00  0.49           C  
ATOM   1531  OE1 GLU A  91      -2.002  22.105   8.931  1.00  0.49           O  
ATOM   1532  OE2 GLU A  91      -1.236  23.817   7.927  1.00  0.49           O  
ATOM   1533  H   GLU A  91      -3.666  20.663   4.849  1.00  0.49           H  
ATOM   1534  HA  GLU A  91      -0.937  19.774   4.983  1.00  0.49           H  
ATOM   1535 1HB  GLU A  91      -2.930  20.362   7.201  1.00  0.49           H  
ATOM   1536 2HB  GLU A  91      -1.248  19.971   7.507  1.00  0.49           H  
ATOM   1537 1HG  GLU A  91      -0.561  21.959   6.196  1.00  0.49           H  
ATOM   1538 2HG  GLU A  91      -2.259  22.337   5.913  1.00  0.49           H  
ATOM   1539  N   LEU A  92      -3.168  17.570   6.031  1.00  0.50           N  
ATOM   1540  CA  LEU A  92      -3.324  16.152   6.332  1.00  0.50           C  
ATOM   1541  C   LEU A  92      -2.944  15.282   5.127  1.00  0.50           C  
ATOM   1542  O   LEU A  92      -2.313  14.235   5.290  1.00  0.50           O  
ATOM   1543  CB  LEU A  92      -4.755  15.858   6.751  1.00  0.50           C  
ATOM   1544  CG  LEU A  92      -5.230  16.416   8.091  1.00  0.50           C  
ATOM   1545  CD1 LEU A  92      -6.744  16.187   8.221  1.00  0.50           C  
ATOM   1546  CD2 LEU A  92      -4.494  15.710   9.213  1.00  0.50           C  
ATOM   1547  H   LEU A  92      -3.985  18.187   6.014  1.00  0.50           H  
ATOM   1548  HA  LEU A  92      -2.662  15.903   7.159  1.00  0.50           H  
ATOM   1549 1HB  LEU A  92      -5.412  16.261   5.984  1.00  0.50           H  
ATOM   1550 2HB  LEU A  92      -4.880  14.782   6.788  1.00  0.50           H  
ATOM   1551  HG  LEU A  92      -5.035  17.490   8.131  1.00  0.50           H  
ATOM   1552 1HD1 LEU A  92      -7.097  16.587   9.170  1.00  0.50           H  
ATOM   1553 2HD1 LEU A  92      -7.253  16.688   7.404  1.00  0.50           H  
ATOM   1554 3HD1 LEU A  92      -6.953  15.126   8.181  1.00  0.50           H  
ATOM   1555 1HD2 LEU A  92      -4.833  16.102  10.171  1.00  0.50           H  
ATOM   1556 2HD2 LEU A  92      -4.705  14.643   9.161  1.00  0.50           H  
ATOM   1557 3HD2 LEU A  92      -3.422  15.878   9.108  1.00  0.50           H  
ATOM   1558  N   LEU A  93      -3.297  15.727   3.918  1.00  0.51           N  
ATOM   1559  CA  LEU A  93      -2.960  14.990   2.701  1.00  0.51           C  
ATOM   1560  C   LEU A  93      -1.450  14.934   2.523  1.00  0.51           C  
ATOM   1561  O   LEU A  93      -0.897  13.895   2.146  1.00  0.51           O  
ATOM   1562  CB  LEU A  93      -3.623  15.658   1.507  1.00  0.51           C  
ATOM   1563  CG  LEU A  93      -5.149  15.512   1.447  1.00  0.51           C  
ATOM   1564  CD1 LEU A  93      -5.731  16.458   0.445  1.00  0.51           C  
ATOM   1565  CD2 LEU A  93      -5.487  14.103   1.009  1.00  0.51           C  
ATOM   1566  H   LEU A  93      -3.836  16.591   3.844  1.00  0.51           H  
ATOM   1567  HA  LEU A  93      -3.339  13.974   2.794  1.00  0.51           H  
ATOM   1568 1HB  LEU A  93      -3.380  16.717   1.515  1.00  0.51           H  
ATOM   1569 2HB  LEU A  93      -3.220  15.212   0.615  1.00  0.51           H  
ATOM   1570  HG  LEU A  93      -5.567  15.719   2.431  1.00  0.51           H  
ATOM   1571 1HD1 LEU A  93      -6.800  16.334   0.437  1.00  0.51           H  
ATOM   1572 2HD1 LEU A  93      -5.497  17.464   0.719  1.00  0.51           H  
ATOM   1573 3HD1 LEU A  93      -5.339  16.247  -0.522  1.00  0.51           H  
ATOM   1574 1HD2 LEU A  93      -6.561  13.983   0.974  1.00  0.51           H  
ATOM   1575 2HD2 LEU A  93      -5.071  13.929   0.017  1.00  0.51           H  
ATOM   1576 3HD2 LEU A  93      -5.069  13.398   1.704  1.00  0.51           H  
ATOM   1577  N   LYS A  94      -0.775  16.044   2.840  1.00  0.53           N  
ATOM   1578  CA  LYS A  94       0.675  16.093   2.776  1.00  0.53           C  
ATOM   1579  C   LYS A  94       1.233  15.033   3.714  1.00  0.53           C  
ATOM   1580  O   LYS A  94       2.103  14.253   3.323  1.00  0.53           O  
ATOM   1581  CB  LYS A  94       1.193  17.489   3.143  1.00  0.53           C  
ATOM   1582  CG  LYS A  94       2.716  17.668   3.085  1.00  0.53           C  
ATOM   1583  CD  LYS A  94       3.100  19.120   3.402  1.00  0.53           C  
ATOM   1584  CE  LYS A  94       4.609  19.367   3.274  1.00  0.53           C  
ATOM   1585  NZ  LYS A  94       5.389  18.685   4.351  1.00  0.53           N  
ATOM   1586  H   LYS A  94      -1.288  16.883   3.115  1.00  0.53           H  
ATOM   1587  HA  LYS A  94       0.993  15.854   1.762  1.00  0.53           H  
ATOM   1588 1HB  LYS A  94       0.733  18.228   2.486  1.00  0.53           H  
ATOM   1589 2HB  LYS A  94       0.882  17.730   4.154  1.00  0.53           H  
ATOM   1590 1HG  LYS A  94       3.191  17.006   3.819  1.00  0.53           H  
ATOM   1591 2HG  LYS A  94       3.082  17.407   2.094  1.00  0.53           H  
ATOM   1592 1HD  LYS A  94       2.571  19.789   2.722  1.00  0.53           H  
ATOM   1593 2HD  LYS A  94       2.792  19.353   4.421  1.00  0.53           H  
ATOM   1594 1HE  LYS A  94       4.948  18.998   2.308  1.00  0.53           H  
ATOM   1595 2HE  LYS A  94       4.798  20.438   3.329  1.00  0.53           H  
ATOM   1596 1HZ  LYS A  94       6.370  18.862   4.237  1.00  0.53           H  
ATOM   1597 2HZ  LYS A  94       5.100  19.013   5.256  1.00  0.53           H  
ATOM   1598 3HZ  LYS A  94       5.241  17.668   4.319  1.00  0.53           H  
ATOM   1599  N   LYS A  95       0.695  14.965   4.940  1.00  0.56           N  
ATOM   1600  CA  LYS A  95       1.173  13.982   5.907  1.00  0.56           C  
ATOM   1601  C   LYS A  95       0.936  12.558   5.388  1.00  0.56           C  
ATOM   1602  O   LYS A  95       1.803  11.688   5.518  1.00  0.56           O  
ATOM   1603  CB  LYS A  95       0.499  14.181   7.265  1.00  0.56           C  
ATOM   1604  CG  LYS A  95       1.018  13.254   8.344  1.00  0.56           C  
ATOM   1605  CD  LYS A  95       2.455  13.573   8.709  1.00  0.56           C  
ATOM   1606  CE  LYS A  95       2.927  12.722   9.877  1.00  0.56           C  
ATOM   1607  NZ  LYS A  95       4.346  12.997  10.225  1.00  0.56           N  
ATOM   1608  H   LYS A  95      -0.024  15.639   5.213  1.00  0.56           H  
ATOM   1609  HA  LYS A  95       2.248  14.121   6.035  1.00  0.56           H  
ATOM   1610 1HB  LYS A  95       0.634  15.211   7.592  1.00  0.56           H  
ATOM   1611 2HB  LYS A  95      -0.573  14.009   7.166  1.00  0.56           H  
ATOM   1612 1HG  LYS A  95       0.389  13.315   9.230  1.00  0.56           H  
ATOM   1613 2HG  LYS A  95       0.993  12.237   7.966  1.00  0.56           H  
ATOM   1614 1HD  LYS A  95       3.105  13.384   7.845  1.00  0.56           H  
ATOM   1615 2HD  LYS A  95       2.542  14.626   8.977  1.00  0.56           H  
ATOM   1616 1HE  LYS A  95       2.303  12.930  10.743  1.00  0.56           H  
ATOM   1617 2HE  LYS A  95       2.824  11.672   9.618  1.00  0.56           H  
ATOM   1618 1HZ  LYS A  95       4.615  12.412  11.003  1.00  0.56           H  
ATOM   1619 2HZ  LYS A  95       4.934  12.789   9.427  1.00  0.56           H  
ATOM   1620 3HZ  LYS A  95       4.451  13.968  10.476  1.00  0.56           H  
ATOM   1621  N   LEU A  96      -0.210  12.306   4.742  1.00  0.61           N  
ATOM   1622  CA  LEU A  96      -0.396  10.960   4.213  1.00  0.61           C  
ATOM   1623  C   LEU A  96       0.688  10.626   3.195  1.00  0.61           C  
ATOM   1624  O   LEU A  96       1.181   9.500   3.169  1.00  0.61           O  
ATOM   1625  CB  LEU A  96      -1.742  10.761   3.504  1.00  0.61           C  
ATOM   1626  CG  LEU A  96      -3.037  10.677   4.292  1.00  0.61           C  
ATOM   1627  CD1 LEU A  96      -4.199  10.656   3.314  1.00  0.61           C  
ATOM   1628  CD2 LEU A  96      -3.052   9.390   5.070  1.00  0.61           C  
ATOM   1629  H   LEU A  96      -0.928  13.025   4.657  1.00  0.61           H  
ATOM   1630  HA  LEU A  96      -0.326  10.255   5.039  1.00  0.61           H  
ATOM   1631 1HB  LEU A  96      -1.860  11.556   2.768  1.00  0.61           H  
ATOM   1632 2HB  LEU A  96      -1.666   9.824   2.978  1.00  0.61           H  
ATOM   1633  HG  LEU A  96      -3.139  11.539   4.960  1.00  0.61           H  
ATOM   1634 1HD1 LEU A  96      -5.127  10.569   3.861  1.00  0.61           H  
ATOM   1635 2HD1 LEU A  96      -4.194  11.565   2.733  1.00  0.61           H  
ATOM   1636 3HD1 LEU A  96      -4.095   9.799   2.652  1.00  0.61           H  
ATOM   1637 1HD2 LEU A  96      -3.988   9.303   5.608  1.00  0.61           H  
ATOM   1638 2HD2 LEU A  96      -2.959   8.545   4.388  1.00  0.61           H  
ATOM   1639 3HD2 LEU A  96      -2.225   9.388   5.766  1.00  0.61           H  
ATOM   1640  N   LEU A  97       1.075  11.595   2.357  1.00  0.70           N  
ATOM   1641  CA  LEU A  97       2.124  11.320   1.380  1.00  0.70           C  
ATOM   1642  C   LEU A  97       3.497  11.124   2.033  1.00  0.70           C  
ATOM   1643  O   LEU A  97       4.243  10.224   1.652  1.00  0.70           O  
ATOM   1644  CB  LEU A  97       2.238  12.448   0.345  1.00  0.70           C  
ATOM   1645  CG  LEU A  97       1.089  12.594  -0.625  1.00  0.70           C  
ATOM   1646  CD1 LEU A  97       1.325  13.800  -1.483  1.00  0.70           C  
ATOM   1647  CD2 LEU A  97       0.955  11.319  -1.483  1.00  0.70           C  
ATOM   1648  H   LEU A  97       0.624  12.512   2.395  1.00  0.70           H  
ATOM   1649  HA  LEU A  97       1.864  10.400   0.858  1.00  0.70           H  
ATOM   1650 1HB  LEU A  97       2.328  13.391   0.884  1.00  0.70           H  
ATOM   1651 2HB  LEU A  97       3.148  12.298  -0.232  1.00  0.70           H  
ATOM   1652  HG  LEU A  97       0.187  12.768  -0.070  1.00  0.70           H  
ATOM   1653 1HD1 LEU A  97       0.503  13.910  -2.170  1.00  0.70           H  
ATOM   1654 2HD1 LEU A  97       1.404  14.686  -0.851  1.00  0.70           H  
ATOM   1655 3HD1 LEU A  97       2.248  13.668  -2.045  1.00  0.70           H  
ATOM   1656 1HD2 LEU A  97       0.127  11.435  -2.180  1.00  0.70           H  
ATOM   1657 2HD2 LEU A  97       1.875  11.159  -2.043  1.00  0.70           H  
ATOM   1658 3HD2 LEU A  97       0.770  10.459  -0.836  1.00  0.70           H  
ATOM   1659  N   GLU A  98       3.809  11.910   3.071  1.00  0.83           N  
ATOM   1660  CA  GLU A  98       5.120  11.805   3.729  1.00  0.83           C  
ATOM   1661  C   GLU A  98       5.340  10.419   4.317  1.00  0.83           C  
ATOM   1662  O   GLU A  98       6.453   9.891   4.307  1.00  0.83           O  
ATOM   1663  CB  GLU A  98       5.276  12.835   4.859  1.00  0.83           C  
ATOM   1664  CG  GLU A  98       5.419  14.289   4.416  1.00  0.83           C  
ATOM   1665  CD  GLU A  98       5.522  15.252   5.582  1.00  0.83           C  
ATOM   1666  OE1 GLU A  98       5.414  14.822   6.712  1.00  0.83           O  
ATOM   1667  OE2 GLU A  98       5.728  16.429   5.333  1.00  0.83           O  
ATOM   1668  H   GLU A  98       3.146  12.628   3.362  1.00  0.83           H  
ATOM   1669  HA  GLU A  98       5.892  11.985   2.984  1.00  0.83           H  
ATOM   1670 1HB  GLU A  98       4.403  12.775   5.513  1.00  0.83           H  
ATOM   1671 2HB  GLU A  98       6.147  12.581   5.460  1.00  0.83           H  
ATOM   1672 1HG  GLU A  98       6.312  14.382   3.799  1.00  0.83           H  
ATOM   1673 2HG  GLU A  98       4.563  14.556   3.804  1.00  0.83           H  
ATOM   1674  N   LEU A  99       4.264   9.829   4.809  1.00  1.00           N  
ATOM   1675  CA  LEU A  99       4.289   8.516   5.425  1.00  1.00           C  
ATOM   1676  C   LEU A  99       4.388   7.320   4.473  1.00  1.00           C  
ATOM   1677  O   LEU A  99       4.680   6.214   4.939  1.00  1.00           O  
ATOM   1678  CB  LEU A  99       3.024   8.368   6.242  1.00  1.00           C  
ATOM   1679  CG  LEU A  99       2.910   9.246   7.437  1.00  1.00           C  
ATOM   1680  CD1 LEU A  99       1.548   9.097   7.979  1.00  1.00           C  
ATOM   1681  CD2 LEU A  99       3.940   8.849   8.457  1.00  1.00           C  
ATOM   1682  H   LEU A  99       3.382  10.349   4.798  1.00  1.00           H  
ATOM   1683  HA  LEU A  99       5.148   8.487   6.092  1.00  1.00           H  
ATOM   1684 1HB  LEU A  99       2.212   8.664   5.595  1.00  1.00           H  
ATOM   1685 2HB  LEU A  99       2.892   7.329   6.540  1.00  1.00           H  
ATOM   1686  HG  LEU A  99       3.059  10.285   7.154  1.00  1.00           H  
ATOM   1687 1HD1 LEU A  99       1.445   9.734   8.847  1.00  1.00           H  
ATOM   1688 2HD1 LEU A  99       0.846   9.397   7.213  1.00  1.00           H  
ATOM   1689 3HD1 LEU A  99       1.368   8.058   8.263  1.00  1.00           H  
ATOM   1690 1HD2 LEU A  99       3.846   9.481   9.339  1.00  1.00           H  
ATOM   1691 2HD2 LEU A  99       3.784   7.808   8.749  1.00  1.00           H  
ATOM   1692 3HD2 LEU A  99       4.936   8.963   8.032  1.00  1.00           H  
ATOM   1693  N   LEU A 100       4.127   7.519   3.174  1.00  1.19           N  
ATOM   1694  CA  LEU A 100       4.096   6.420   2.205  1.00  1.19           C  
ATOM   1695  C   LEU A 100       3.717   6.907   0.815  1.00  1.19           C  
ATOM   1696  O   LEU A 100       4.558   6.920  -0.085  1.00  1.19           O  
ATOM   1697  OXT LEU A 100       2.527   6.925   0.514  1.00  1.19           O  
ATOM   1698  CB  LEU A 100       3.091   5.328   2.639  1.00  1.19           C  
ATOM   1699  CG  LEU A 100       2.920   4.145   1.693  1.00  1.19           C  
ATOM   1700  CD1 LEU A 100       4.223   3.385   1.581  1.00  1.19           C  
ATOM   1701  CD2 LEU A 100       1.850   3.232   2.253  1.00  1.19           C  
ATOM   1702  H   LEU A 100       3.961   8.469   2.836  1.00  1.19           H  
ATOM   1703  HA  LEU A 100       5.091   5.982   2.155  1.00  1.19           H  
ATOM   1704 1HB  LEU A 100       3.374   4.899   3.583  1.00  1.19           H  
ATOM   1705 2HB  LEU A 100       2.114   5.799   2.753  1.00  1.19           H  
ATOM   1706  HG  LEU A 100       2.631   4.497   0.700  1.00  1.19           H  
ATOM   1707 1HD1 LEU A 100       4.091   2.540   0.912  1.00  1.19           H  
ATOM   1708 2HD1 LEU A 100       4.996   4.042   1.185  1.00  1.19           H  
ATOM   1709 3HD1 LEU A 100       4.519   3.026   2.565  1.00  1.19           H  
ATOM   1710 1HD2 LEU A 100       1.722   2.395   1.597  1.00  1.19           H  
ATOM   1711 2HD2 LEU A 100       2.152   2.877   3.237  1.00  1.19           H  
ATOM   1712 3HD2 LEU A 100       0.923   3.757   2.340  1.00  1.19           H  
TER    1713
ENDMDL

REMARK ID 638289 MODEL 5 427-AB2
PFRMAT TS
TARGET 427-AB2
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      -0.025   0.010  -0.541  1.00  1.01           N  
ATOM      2  CA  SER A   1       1.430   0.126  -0.616  1.00  1.01           C  
ATOM      3  C   SER A   1       1.911   1.563  -0.843  1.00  1.01           C  
ATOM      4  O   SER A   1       1.170   2.363  -1.410  1.00  1.01           O  
ATOM      5  CB  SER A   1       1.906  -0.692  -1.790  1.00  1.01           C  
ATOM      6  OG  SER A   1       1.380  -0.153  -2.984  1.00  1.01           O  
ATOM      7 1H   SER A   1      -0.270  -0.831  -0.041  1.00  1.01           H  
ATOM      8 2H   SER A   1      -0.424   0.804  -0.066  1.00  1.01           H  
ATOM      9 3H   SER A   1      -0.420  -0.049  -1.482  1.00  1.01           H  
ATOM     10  HA  SER A   1       1.829  -0.281   0.307  1.00  1.01           H  
ATOM     11 1HB  SER A   1       2.989  -0.699  -1.837  1.00  1.01           H  
ATOM     12 2HB  SER A   1       1.573  -1.722  -1.678  1.00  1.01           H  
ATOM     13  HG  SER A   1       0.394  -0.296  -2.918  1.00  1.01           H  
ATOM     14  N   PRO A   2       3.154   1.924  -0.440  1.00  0.92           N  
ATOM     15  CA  PRO A   2       3.807   3.193  -0.733  1.00  0.92           C  
ATOM     16  C   PRO A   2       3.774   3.533  -2.215  1.00  0.92           C  
ATOM     17  O   PRO A   2       3.634   4.694  -2.582  1.00  0.92           O  
ATOM     18  CB  PRO A   2       5.231   2.943  -0.257  1.00  0.92           C  
ATOM     19  CG  PRO A   2       5.073   1.952   0.874  1.00  0.92           C  
ATOM     20  CD  PRO A   2       3.963   1.032   0.431  1.00  0.92           C  
ATOM     21  HA  PRO A   2       3.350   3.994  -0.145  1.00  0.92           H  
ATOM     22 1HB  PRO A   2       5.840   2.551  -1.085  1.00  0.92           H  
ATOM     23 2HB  PRO A   2       5.691   3.891   0.047  1.00  0.92           H  
ATOM     24 1HG  PRO A   2       6.023   1.423   1.047  1.00  0.92           H  
ATOM     25 2HG  PRO A   2       4.829   2.473   1.808  1.00  0.92           H  
ATOM     26 1HD  PRO A   2       4.373   0.177  -0.125  1.00  0.92           H  
ATOM     27 2HD  PRO A   2       3.414   0.735   1.332  1.00  0.92           H  
ATOM     28  N   GLU A   3       3.849   2.522  -3.086  1.00  0.83           N  
ATOM     29  CA  GLU A   3       3.789   2.804  -4.513  1.00  0.83           C  
ATOM     30  C   GLU A   3       2.423   3.361  -4.869  1.00  0.83           C  
ATOM     31  O   GLU A   3       2.316   4.399  -5.534  1.00  0.83           O  
ATOM     32  CB  GLU A   3       4.075   1.553  -5.342  1.00  0.83           C  
ATOM     33  CG  GLU A   3       4.025   1.795  -6.844  1.00  0.83           C  
ATOM     34  CD  GLU A   3       4.370   0.586  -7.686  1.00  0.83           C  
ATOM     35  OE1 GLU A   3       4.713  -0.434  -7.142  1.00  0.83           O  
ATOM     36  OE2 GLU A   3       4.258   0.692  -8.893  1.00  0.83           O  
ATOM     37  H   GLU A   3       3.962   1.571  -2.773  1.00  0.83           H  
ATOM     38  HA  GLU A   3       4.538   3.559  -4.751  1.00  0.83           H  
ATOM     39 1HB  GLU A   3       5.061   1.164  -5.091  1.00  0.83           H  
ATOM     40 2HB  GLU A   3       3.343   0.780  -5.098  1.00  0.83           H  
ATOM     41 1HG  GLU A   3       3.014   2.118  -7.096  1.00  0.83           H  
ATOM     42 2HG  GLU A   3       4.706   2.609  -7.088  1.00  0.83           H  
ATOM     43  N   GLU A   4       1.366   2.694  -4.396  1.00  0.75           N  
ATOM     44  CA  GLU A   4       0.021   3.165  -4.699  1.00  0.75           C  
ATOM     45  C   GLU A   4      -0.199   4.547  -4.112  1.00  0.75           C  
ATOM     46  O   GLU A   4      -0.748   5.428  -4.774  1.00  0.75           O  
ATOM     47  CB  GLU A   4      -1.009   2.193  -4.127  1.00  0.75           C  
ATOM     48  CG  GLU A   4      -1.102   0.860  -4.844  1.00  0.75           C  
ATOM     49  CD  GLU A   4      -1.865  -0.170  -4.051  1.00  0.75           C  
ATOM     50  OE1 GLU A   4      -1.457  -0.443  -2.922  1.00  0.75           O  
ATOM     51  OE2 GLU A   4      -2.845  -0.677  -4.542  1.00  0.75           O  
ATOM     52  H   GLU A   4       1.496   1.844  -3.839  1.00  0.75           H  
ATOM     53  HA  GLU A   4      -0.093   3.224  -5.781  1.00  0.75           H  
ATOM     54 1HB  GLU A   4      -0.782   1.997  -3.081  1.00  0.75           H  
ATOM     55 2HB  GLU A   4      -1.995   2.654  -4.162  1.00  0.75           H  
ATOM     56 1HG  GLU A   4      -1.606   1.012  -5.797  1.00  0.75           H  
ATOM     57 2HG  GLU A   4      -0.097   0.497  -5.052  1.00  0.75           H  
ATOM     58  N   LEU A   5       0.307   4.759  -2.902  1.00  0.68           N  
ATOM     59  CA  LEU A   5       0.166   6.041  -2.244  1.00  0.68           C  
ATOM     60  C   LEU A   5       0.864   7.155  -2.994  1.00  0.68           C  
ATOM     61  O   LEU A   5       0.275   8.207  -3.225  1.00  0.68           O  
ATOM     62  CB  LEU A   5       0.722   5.912  -0.835  1.00  0.68           C  
ATOM     63  CG  LEU A   5      -0.141   5.113   0.078  1.00  0.68           C  
ATOM     64  CD1 LEU A   5       0.597   4.767   1.323  1.00  0.68           C  
ATOM     65  CD2 LEU A   5      -1.332   5.968   0.405  1.00  0.68           C  
ATOM     66  H   LEU A   5       0.767   3.989  -2.416  1.00  0.68           H  
ATOM     67  HA  LEU A   5      -0.895   6.278  -2.186  1.00  0.68           H  
ATOM     68 1HB  LEU A   5       1.691   5.440  -0.890  1.00  0.68           H  
ATOM     69 2HB  LEU A   5       0.846   6.907  -0.409  1.00  0.68           H  
ATOM     70  HG  LEU A   5      -0.457   4.187  -0.404  1.00  0.68           H  
ATOM     71 1HD1 LEU A   5      -0.062   4.200   1.981  1.00  0.68           H  
ATOM     72 2HD1 LEU A   5       1.455   4.162   1.078  1.00  0.68           H  
ATOM     73 3HD1 LEU A   5       0.916   5.669   1.810  1.00  0.68           H  
ATOM     74 1HD2 LEU A   5      -1.970   5.439   1.081  1.00  0.68           H  
ATOM     75 2HD2 LEU A   5      -0.991   6.885   0.880  1.00  0.68           H  
ATOM     76 3HD2 LEU A   5      -1.877   6.214  -0.504  1.00  0.68           H  
ATOM     77  N   ARG A   6       2.079   6.911  -3.469  1.00  0.63           N  
ATOM     78  CA  ARG A   6       2.788   7.933  -4.218  1.00  0.63           C  
ATOM     79  C   ARG A   6       2.074   8.258  -5.521  1.00  0.63           C  
ATOM     80  O   ARG A   6       1.977   9.424  -5.909  1.00  0.63           O  
ATOM     81  CB  ARG A   6       4.209   7.477  -4.504  1.00  0.63           C  
ATOM     82  CG  ARG A   6       5.141   7.465  -3.275  1.00  0.63           C  
ATOM     83  CD  ARG A   6       6.454   6.841  -3.586  1.00  0.63           C  
ATOM     84  NE  ARG A   6       7.360   6.828  -2.434  1.00  0.63           N  
ATOM     85  CZ  ARG A   6       8.489   6.111  -2.348  1.00  0.63           C  
ATOM     86  NH1 ARG A   6       8.876   5.330  -3.335  1.00  0.63           N  
ATOM     87  NH2 ARG A   6       9.200   6.213  -1.249  1.00  0.63           N  
ATOM     88  H   ARG A   6       2.541   6.024  -3.271  1.00  0.63           H  
ATOM     89  HA  ARG A   6       2.831   8.836  -3.609  1.00  0.63           H  
ATOM     90 1HB  ARG A   6       4.179   6.459  -4.901  1.00  0.63           H  
ATOM     91 2HB  ARG A   6       4.653   8.116  -5.264  1.00  0.63           H  
ATOM     92 1HG  ARG A   6       5.327   8.491  -2.948  1.00  0.63           H  
ATOM     93 2HG  ARG A   6       4.681   6.918  -2.455  1.00  0.63           H  
ATOM     94 1HD  ARG A   6       6.286   5.809  -3.895  1.00  0.63           H  
ATOM     95 2HD  ARG A   6       6.936   7.388  -4.391  1.00  0.63           H  
ATOM     96  HE  ARG A   6       7.143   7.422  -1.608  1.00  0.63           H  
ATOM     97 1HH1 ARG A   6       8.318   5.265  -4.173  1.00  0.63           H  
ATOM     98 2HH1 ARG A   6       9.730   4.800  -3.252  1.00  0.63           H  
ATOM     99 1HH2 ARG A   6       8.846   6.845  -0.511  1.00  0.63           H  
ATOM    100 2HH2 ARG A   6      10.056   5.698  -1.136  1.00  0.63           H  
ATOM    101  N   LYS A   7       1.525   7.241  -6.192  1.00  0.59           N  
ATOM    102  CA  LYS A   7       0.833   7.500  -7.447  1.00  0.59           C  
ATOM    103  C   LYS A   7      -0.452   8.292  -7.236  1.00  0.59           C  
ATOM    104  O   LYS A   7      -0.734   9.226  -7.994  1.00  0.59           O  
ATOM    105  CB  LYS A   7       0.538   6.191  -8.175  1.00  0.59           C  
ATOM    106  CG  LYS A   7       1.785   5.509  -8.752  1.00  0.59           C  
ATOM    107  CD  LYS A   7       1.447   4.191  -9.435  1.00  0.59           C  
ATOM    108  CE  LYS A   7       2.699   3.534 -10.012  1.00  0.59           C  
ATOM    109  NZ  LYS A   7       2.402   2.214 -10.641  1.00  0.59           N  
ATOM    110  H   LYS A   7       1.622   6.282  -5.849  1.00  0.59           H  
ATOM    111  HA  LYS A   7       1.488   8.099  -8.078  1.00  0.59           H  
ATOM    112 1HB  LYS A   7       0.072   5.492  -7.474  1.00  0.59           H  
ATOM    113 2HB  LYS A   7      -0.168   6.370  -8.982  1.00  0.59           H  
ATOM    114 1HG  LYS A   7       2.262   6.172  -9.472  1.00  0.59           H  
ATOM    115 2HG  LYS A   7       2.490   5.311  -7.943  1.00  0.59           H  
ATOM    116 1HD  LYS A   7       1.002   3.514  -8.701  1.00  0.59           H  
ATOM    117 2HD  LYS A   7       0.728   4.361 -10.234  1.00  0.59           H  
ATOM    118 1HE  LYS A   7       3.135   4.191 -10.760  1.00  0.59           H  
ATOM    119 2HE  LYS A   7       3.418   3.388  -9.213  1.00  0.59           H  
ATOM    120 1HZ  LYS A   7       3.263   1.812 -11.003  1.00  0.59           H  
ATOM    121 2HZ  LYS A   7       2.004   1.588  -9.948  1.00  0.59           H  
ATOM    122 3HZ  LYS A   7       1.746   2.338 -11.394  1.00  0.59           H  
ATOM    123  N   ILE A   8      -1.206   7.967  -6.181  1.00  0.57           N  
ATOM    124  CA  ILE A   8      -2.459   8.664  -5.932  1.00  0.57           C  
ATOM    125  C   ILE A   8      -2.193  10.074  -5.435  1.00  0.57           C  
ATOM    126  O   ILE A   8      -2.834  11.021  -5.885  1.00  0.57           O  
ATOM    127  CB  ILE A   8      -3.364   7.914  -4.940  1.00  0.57           C  
ATOM    128  CG1 ILE A   8      -3.768   6.541  -5.478  1.00  0.57           C  
ATOM    129  CG2 ILE A   8      -4.614   8.728  -4.753  1.00  0.57           C  
ATOM    130  CD1 ILE A   8      -4.545   6.602  -6.758  1.00  0.57           C  
ATOM    131  H   ILE A   8      -0.927   7.192  -5.576  1.00  0.57           H  
ATOM    132  HA  ILE A   8      -3.000   8.740  -6.874  1.00  0.57           H  
ATOM    133  HB  ILE A   8      -2.848   7.770  -3.987  1.00  0.57           H  
ATOM    134 1HG1 ILE A   8      -2.886   5.958  -5.661  1.00  0.57           H  
ATOM    135 2HG1 ILE A   8      -4.379   6.029  -4.728  1.00  0.57           H  
ATOM    136 1HG2 ILE A   8      -5.290   8.212  -4.074  1.00  0.57           H  
ATOM    137 2HG2 ILE A   8      -4.358   9.703  -4.356  1.00  0.57           H  
ATOM    138 3HG2 ILE A   8      -5.096   8.845  -5.705  1.00  0.57           H  
ATOM    139 1HD1 ILE A   8      -4.798   5.587  -7.074  1.00  0.57           H  
ATOM    140 2HD1 ILE A   8      -5.464   7.162  -6.594  1.00  0.57           H  
ATOM    141 3HD1 ILE A   8      -3.951   7.089  -7.529  1.00  0.57           H  
ATOM    142  N   ILE A   9      -1.233  10.239  -4.535  1.00  0.55           N  
ATOM    143  CA  ILE A   9      -0.934  11.562  -4.022  1.00  0.55           C  
ATOM    144  C   ILE A   9      -0.481  12.466  -5.157  1.00  0.55           C  
ATOM    145  O   ILE A   9      -0.918  13.613  -5.243  1.00  0.55           O  
ATOM    146  CB  ILE A   9       0.118  11.495  -2.920  1.00  0.55           C  
ATOM    147  CG1 ILE A   9      -0.471  10.788  -1.691  1.00  0.55           C  
ATOM    148  CG2 ILE A   9       0.526  12.909  -2.520  1.00  0.55           C  
ATOM    149  CD1 ILE A   9       0.581  10.384  -0.694  1.00  0.55           C  
ATOM    150  H   ILE A   9      -0.709   9.439  -4.183  1.00  0.55           H  
ATOM    151  HA  ILE A   9      -1.837  11.982  -3.594  1.00  0.55           H  
ATOM    152  HB  ILE A   9       0.980  10.922  -3.263  1.00  0.55           H  
ATOM    153 1HG1 ILE A   9      -1.165  11.469  -1.202  1.00  0.55           H  
ATOM    154 2HG1 ILE A   9      -1.024   9.903  -2.005  1.00  0.55           H  
ATOM    155 1HG2 ILE A   9       1.250  12.851  -1.718  1.00  0.55           H  
ATOM    156 2HG2 ILE A   9       0.957  13.424  -3.377  1.00  0.55           H  
ATOM    157 3HG2 ILE A   9      -0.341  13.451  -2.170  1.00  0.55           H  
ATOM    158 1HD1 ILE A   9       0.111   9.904   0.166  1.00  0.55           H  
ATOM    159 2HD1 ILE A   9       1.277   9.687  -1.165  1.00  0.55           H  
ATOM    160 3HD1 ILE A   9       1.122  11.264  -0.378  1.00  0.55           H  
ATOM    161  N   LYS A  10       0.393  11.971  -6.040  1.00  0.53           N  
ATOM    162  CA  LYS A  10       0.818  12.798  -7.157  1.00  0.53           C  
ATOM    163  C   LYS A  10      -0.354  13.143  -8.082  1.00  0.53           C  
ATOM    164  O   LYS A  10      -0.442  14.276  -8.561  1.00  0.53           O  
ATOM    165  CB  LYS A  10       1.963  12.127  -7.906  1.00  0.53           C  
ATOM    166  CG  LYS A  10       3.267  12.144  -7.096  1.00  0.53           C  
ATOM    167  CD  LYS A  10       4.398  11.457  -7.820  1.00  0.53           C  
ATOM    168  CE  LYS A  10       5.675  11.487  -6.990  1.00  0.53           C  
ATOM    169  NZ  LYS A  10       6.809  10.816  -7.694  1.00  0.53           N  
ATOM    170  H   LYS A  10       0.768  11.025  -5.946  1.00  0.53           H  
ATOM    171  HA  LYS A  10       1.200  13.732  -6.757  1.00  0.53           H  
ATOM    172 1HB  LYS A  10       1.700  11.084  -8.113  1.00  0.53           H  
ATOM    173 2HB  LYS A  10       2.131  12.627  -8.858  1.00  0.53           H  
ATOM    174 1HG  LYS A  10       3.550  13.178  -6.899  1.00  0.53           H  
ATOM    175 2HG  LYS A  10       3.103  11.650  -6.141  1.00  0.53           H  
ATOM    176 1HD  LYS A  10       4.119  10.417  -8.005  1.00  0.53           H  
ATOM    177 2HD  LYS A  10       4.577  11.946  -8.776  1.00  0.53           H  
ATOM    178 1HE  LYS A  10       5.944  12.523  -6.786  1.00  0.53           H  
ATOM    179 2HE  LYS A  10       5.493  10.977  -6.042  1.00  0.53           H  
ATOM    180 1HZ  LYS A  10       7.637  10.853  -7.117  1.00  0.53           H  
ATOM    181 2HZ  LYS A  10       6.567   9.853  -7.876  1.00  0.53           H  
ATOM    182 3HZ  LYS A  10       6.988  11.289  -8.569  1.00  0.53           H  
ATOM    183  N   GLU A  11      -1.283  12.199  -8.322  1.00  0.52           N  
ATOM    184  CA  GLU A  11      -2.438  12.536  -9.156  1.00  0.52           C  
ATOM    185  C   GLU A  11      -3.221  13.673  -8.508  1.00  0.52           C  
ATOM    186  O   GLU A  11      -3.624  14.625  -9.182  1.00  0.52           O  
ATOM    187  CB  GLU A  11      -3.373  11.338  -9.379  1.00  0.52           C  
ATOM    188  CG  GLU A  11      -4.563  11.657 -10.319  1.00  0.52           C  
ATOM    189  CD  GLU A  11      -5.490  10.477 -10.610  1.00  0.52           C  
ATOM    190  OE1 GLU A  11      -5.265   9.412 -10.092  1.00  0.52           O  
ATOM    191  OE2 GLU A  11      -6.422  10.659 -11.360  1.00  0.52           O  
ATOM    192  H   GLU A  11      -1.181  11.252  -7.953  1.00  0.52           H  
ATOM    193  HA  GLU A  11      -2.079  12.879 -10.126  1.00  0.52           H  
ATOM    194 1HB  GLU A  11      -2.808  10.505  -9.799  1.00  0.52           H  
ATOM    195 2HB  GLU A  11      -3.776  11.007  -8.419  1.00  0.52           H  
ATOM    196 1HG  GLU A  11      -5.145  12.450  -9.860  1.00  0.52           H  
ATOM    197 2HG  GLU A  11      -4.170  12.039 -11.259  1.00  0.52           H  
ATOM    198  N   ILE A  12      -3.389  13.599  -7.185  1.00  0.51           N  
ATOM    199  CA  ILE A  12      -4.131  14.609  -6.450  1.00  0.51           C  
ATOM    200  C   ILE A  12      -3.434  15.959  -6.595  1.00  0.51           C  
ATOM    201  O   ILE A  12      -4.087  16.977  -6.813  1.00  0.51           O  
ATOM    202  CB  ILE A  12      -4.277  14.250  -4.972  1.00  0.51           C  
ATOM    203  CG1 ILE A  12      -5.155  13.020  -4.801  1.00  0.51           C  
ATOM    204  CG2 ILE A  12      -5.007  15.410  -4.312  1.00  0.51           C  
ATOM    205  CD1 ILE A  12      -5.073  12.424  -3.427  1.00  0.51           C  
ATOM    206  H   ILE A  12      -3.023  12.785  -6.686  1.00  0.51           H  
ATOM    207  HA  ILE A  12      -5.127  14.687  -6.877  1.00  0.51           H  
ATOM    208  HB  ILE A  12      -3.306  14.079  -4.512  1.00  0.51           H  
ATOM    209 1HG1 ILE A  12      -6.186  13.315  -4.981  1.00  0.51           H  
ATOM    210 2HG1 ILE A  12      -4.880  12.271  -5.532  1.00  0.51           H  
ATOM    211 1HG2 ILE A  12      -5.159  15.206  -3.258  1.00  0.51           H  
ATOM    212 2HG2 ILE A  12      -4.423  16.299  -4.439  1.00  0.51           H  
ATOM    213 3HG2 ILE A  12      -5.974  15.544  -4.795  1.00  0.51           H  
ATOM    214 1HD1 ILE A  12      -5.731  11.568  -3.351  1.00  0.51           H  
ATOM    215 2HD1 ILE A  12      -4.059  12.109  -3.230  1.00  0.51           H  
ATOM    216 3HD1 ILE A  12      -5.355  13.163  -2.717  1.00  0.51           H  
ATOM    217  N   ILE A  13      -2.104  15.980  -6.489  1.00  0.51           N  
ATOM    218  CA  ILE A  13      -1.363  17.227  -6.649  1.00  0.51           C  
ATOM    219  C   ILE A  13      -1.588  17.833  -8.021  1.00  0.51           C  
ATOM    220  O   ILE A  13      -1.825  19.040  -8.135  1.00  0.51           O  
ATOM    221  CB  ILE A  13       0.145  17.024  -6.435  1.00  0.51           C  
ATOM    222  CG1 ILE A  13       0.396  16.715  -4.965  1.00  0.51           C  
ATOM    223  CG2 ILE A  13       0.898  18.244  -6.875  1.00  0.51           C  
ATOM    224  CD1 ILE A  13       1.754  16.223  -4.652  1.00  0.51           C  
ATOM    225  H   ILE A  13      -1.608  15.112  -6.277  1.00  0.51           H  
ATOM    226  HA  ILE A  13      -1.719  17.939  -5.910  1.00  0.51           H  
ATOM    227  HB  ILE A  13       0.480  16.166  -7.015  1.00  0.51           H  
ATOM    228 1HG1 ILE A  13       0.227  17.623  -4.392  1.00  0.51           H  
ATOM    229 2HG1 ILE A  13      -0.314  15.958  -4.647  1.00  0.51           H  
ATOM    230 1HG2 ILE A  13       1.964  18.089  -6.727  1.00  0.51           H  
ATOM    231 2HG2 ILE A  13       0.699  18.411  -7.919  1.00  0.51           H  
ATOM    232 3HG2 ILE A  13       0.572  19.099  -6.300  1.00  0.51           H  
ATOM    233 1HD1 ILE A  13       1.837  16.025  -3.581  1.00  0.51           H  
ATOM    234 2HD1 ILE A  13       1.921  15.309  -5.203  1.00  0.51           H  
ATOM    235 3HD1 ILE A  13       2.492  16.966  -4.940  1.00  0.51           H  
ATOM    236  N   GLU A  14      -1.545  17.013  -9.072  1.00  0.50           N  
ATOM    237  CA  GLU A  14      -1.770  17.564 -10.401  1.00  0.50           C  
ATOM    238  C   GLU A  14      -3.185  18.133 -10.506  1.00  0.50           C  
ATOM    239  O   GLU A  14      -3.382  19.214 -11.073  1.00  0.50           O  
ATOM    240  CB  GLU A  14      -1.535  16.495 -11.471  1.00  0.50           C  
ATOM    241  CG  GLU A  14      -0.054  16.075 -11.654  1.00  0.50           C  
ATOM    242  CD  GLU A  14       0.842  17.192 -12.190  1.00  0.50           C  
ATOM    243  OE1 GLU A  14       0.504  17.772 -13.191  1.00  0.50           O  
ATOM    244  OE2 GLU A  14       1.867  17.467 -11.590  1.00  0.50           O  
ATOM    245  H   GLU A  14      -1.338  16.020  -8.940  1.00  0.50           H  
ATOM    246  HA  GLU A  14      -1.067  18.375 -10.562  1.00  0.50           H  
ATOM    247 1HB  GLU A  14      -2.101  15.598 -11.210  1.00  0.50           H  
ATOM    248 2HB  GLU A  14      -1.909  16.851 -12.429  1.00  0.50           H  
ATOM    249 1HG  GLU A  14       0.331  15.755 -10.685  1.00  0.50           H  
ATOM    250 2HG  GLU A  14      -0.011  15.222 -12.328  1.00  0.50           H  
ATOM    251  N   ILE A  15      -4.153  17.462  -9.885  1.00  0.50           N  
ATOM    252  CA  ILE A  15      -5.521  17.948  -9.882  1.00  0.50           C  
ATOM    253  C   ILE A  15      -5.631  19.274  -9.147  1.00  0.50           C  
ATOM    254  O   ILE A  15      -6.283  20.194  -9.634  1.00  0.50           O  
ATOM    255  CB  ILE A  15      -6.475  16.925  -9.261  1.00  0.50           C  
ATOM    256  CG1 ILE A  15      -6.593  15.714 -10.152  1.00  0.50           C  
ATOM    257  CG2 ILE A  15      -7.811  17.545  -9.031  1.00  0.50           C  
ATOM    258  CD1 ILE A  15      -7.265  14.576  -9.475  1.00  0.50           C  
ATOM    259  H   ILE A  15      -3.935  16.569  -9.438  1.00  0.50           H  
ATOM    260  HA  ILE A  15      -5.828  18.107 -10.914  1.00  0.50           H  
ATOM    261  HB  ILE A  15      -6.074  16.589  -8.311  1.00  0.50           H  
ATOM    262 1HG1 ILE A  15      -7.168  15.978 -11.038  1.00  0.50           H  
ATOM    263 2HG1 ILE A  15      -5.600  15.397 -10.465  1.00  0.50           H  
ATOM    264 1HG2 ILE A  15      -8.483  16.814  -8.586  1.00  0.50           H  
ATOM    265 2HG2 ILE A  15      -7.711  18.397  -8.371  1.00  0.50           H  
ATOM    266 3HG2 ILE A  15      -8.202  17.858  -9.973  1.00  0.50           H  
ATOM    267 1HD1 ILE A  15      -7.325  13.726 -10.159  1.00  0.50           H  
ATOM    268 2HD1 ILE A  15      -6.677  14.309  -8.610  1.00  0.50           H  
ATOM    269 3HD1 ILE A  15      -8.271  14.865  -9.167  1.00  0.50           H  
ATOM    270  N   VAL A  16      -4.997  19.389  -7.984  1.00  0.50           N  
ATOM    271  CA  VAL A  16      -5.074  20.625  -7.220  1.00  0.50           C  
ATOM    272  C   VAL A  16      -4.424  21.764  -7.991  1.00  0.50           C  
ATOM    273  O   VAL A  16      -4.925  22.892  -7.986  1.00  0.50           O  
ATOM    274  CB  VAL A  16      -4.520  20.452  -5.806  1.00  0.50           C  
ATOM    275  CG1 VAL A  16      -4.488  21.803  -5.094  1.00  0.50           C  
ATOM    276  CG2 VAL A  16      -5.423  19.483  -5.035  1.00  0.50           C  
ATOM    277  H   VAL A  16      -4.476  18.593  -7.618  1.00  0.50           H  
ATOM    278  HA  VAL A  16      -6.099  20.889  -7.107  1.00  0.50           H  
ATOM    279  HB  VAL A  16      -3.515  20.046  -5.861  1.00  0.50           H  
ATOM    280 1HG1 VAL A  16      -4.107  21.665  -4.083  1.00  0.50           H  
ATOM    281 2HG1 VAL A  16      -3.851  22.494  -5.644  1.00  0.50           H  
ATOM    282 3HG1 VAL A  16      -5.496  22.210  -5.039  1.00  0.50           H  
ATOM    283 1HG2 VAL A  16      -5.024  19.351  -4.046  1.00  0.50           H  
ATOM    284 2HG2 VAL A  16      -6.430  19.887  -4.973  1.00  0.50           H  
ATOM    285 3HG2 VAL A  16      -5.453  18.527  -5.541  1.00  0.50           H  
ATOM    286  N   LYS A  17      -3.304  21.511  -8.663  1.00  0.49           N  
ATOM    287  CA  LYS A  17      -2.740  22.589  -9.460  1.00  0.49           C  
ATOM    288  C   LYS A  17      -3.752  23.021 -10.544  1.00  0.49           C  
ATOM    289  O   LYS A  17      -3.946  24.221 -10.764  1.00  0.49           O  
ATOM    290  CB  LYS A  17      -1.411  22.166 -10.085  1.00  0.49           C  
ATOM    291  CG  LYS A  17      -0.256  22.053  -9.078  1.00  0.49           C  
ATOM    292  CD  LYS A  17       1.073  21.855  -9.791  1.00  0.49           C  
ATOM    293  CE  LYS A  17       1.131  20.482 -10.427  1.00  0.49           C  
ATOM    294  NZ  LYS A  17       2.455  20.173 -11.038  1.00  0.49           N  
ATOM    295  H   LYS A  17      -2.866  20.589  -8.630  1.00  0.49           H  
ATOM    296  HA  LYS A  17      -2.558  23.444  -8.809  1.00  0.49           H  
ATOM    297 1HB  LYS A  17      -1.535  21.186 -10.558  1.00  0.49           H  
ATOM    298 2HB  LYS A  17      -1.127  22.873 -10.861  1.00  0.49           H  
ATOM    299 1HG  LYS A  17      -0.210  22.956  -8.468  1.00  0.49           H  
ATOM    300 2HG  LYS A  17      -0.435  21.202  -8.419  1.00  0.49           H  
ATOM    301 1HD  LYS A  17       1.196  22.615 -10.563  1.00  0.49           H  
ATOM    302 2HD  LYS A  17       1.889  21.948  -9.075  1.00  0.49           H  
ATOM    303 1HE  LYS A  17       0.921  19.748  -9.672  1.00  0.49           H  
ATOM    304 2HE  LYS A  17       0.365  20.413 -11.201  1.00  0.49           H  
ATOM    305 1HZ  LYS A  17       2.379  19.215 -11.421  1.00  0.49           H  
ATOM    306 2HZ  LYS A  17       2.667  20.825 -11.774  1.00  0.49           H  
ATOM    307 3HZ  LYS A  17       3.176  20.201 -10.341  1.00  0.49           H  
ATOM    308  N   GLU A  18      -4.456  22.054 -11.166  1.00  0.49           N  
ATOM    309  CA  GLU A  18      -5.484  22.376 -12.166  1.00  0.49           C  
ATOM    310  C   GLU A  18      -6.657  23.147 -11.546  1.00  0.49           C  
ATOM    311  O   GLU A  18      -7.211  24.046 -12.183  1.00  0.49           O  
ATOM    312  CB  GLU A  18      -5.985  21.111 -12.883  1.00  0.49           C  
ATOM    313  CG  GLU A  18      -5.013  20.484 -13.885  1.00  0.49           C  
ATOM    314  CD  GLU A  18      -4.838  21.325 -15.146  1.00  0.49           C  
ATOM    315  OE1 GLU A  18      -5.848  21.654 -15.755  1.00  0.49           O  
ATOM    316  OE2 GLU A  18      -3.722  21.629 -15.502  1.00  0.49           O  
ATOM    317  H   GLU A  18      -4.251  21.072 -10.964  1.00  0.49           H  
ATOM    318  HA  GLU A  18      -5.028  23.019 -12.918  1.00  0.49           H  
ATOM    319 1HB  GLU A  18      -6.232  20.351 -12.151  1.00  0.49           H  
ATOM    320 2HB  GLU A  18      -6.894  21.348 -13.426  1.00  0.49           H  
ATOM    321 1HG  GLU A  18      -4.042  20.367 -13.401  1.00  0.49           H  
ATOM    322 2HG  GLU A  18      -5.375  19.493 -14.153  1.00  0.49           H  
ATOM    323  N   ILE A  19      -7.012  22.829 -10.294  1.00  0.49           N  
ATOM    324  CA  ILE A  19      -8.079  23.544  -9.589  1.00  0.49           C  
ATOM    325  C   ILE A  19      -7.713  24.998  -9.426  1.00  0.49           C  
ATOM    326  O   ILE A  19      -8.519  25.886  -9.710  1.00  0.49           O  
ATOM    327  CB  ILE A  19      -8.341  22.952  -8.189  1.00  0.49           C  
ATOM    328  CG1 ILE A  19      -8.969  21.558  -8.331  1.00  0.49           C  
ATOM    329  CG2 ILE A  19      -9.274  23.871  -7.385  1.00  0.49           C  
ATOM    330  CD1 ILE A  19      -9.005  20.709  -7.068  1.00  0.49           C  
ATOM    331  H   ILE A  19      -6.542  22.048  -9.840  1.00  0.49           H  
ATOM    332  HA  ILE A  19      -8.992  23.477 -10.177  1.00  0.49           H  
ATOM    333  HB  ILE A  19      -7.404  22.847  -7.659  1.00  0.49           H  
ATOM    334 1HG1 ILE A  19      -9.999  21.708  -8.645  1.00  0.49           H  
ATOM    335 2HG1 ILE A  19      -8.454  21.017  -9.102  1.00  0.49           H  
ATOM    336 1HG2 ILE A  19      -9.444  23.440  -6.408  1.00  0.49           H  
ATOM    337 2HG2 ILE A  19      -8.820  24.855  -7.274  1.00  0.49           H  
ATOM    338 3HG2 ILE A  19     -10.214  23.962  -7.904  1.00  0.49           H  
ATOM    339 1HD1 ILE A  19      -9.499  19.775  -7.291  1.00  0.49           H  
ATOM    340 2HD1 ILE A  19      -8.052  20.495  -6.709  1.00  0.49           H  
ATOM    341 3HD1 ILE A  19      -9.522  21.230  -6.317  1.00  0.49           H  
ATOM    342  N   ILE A  20      -6.479  25.249  -9.006  1.00  0.49           N  
ATOM    343  CA  ILE A  20      -6.034  26.614  -8.817  1.00  0.49           C  
ATOM    344  C   ILE A  20      -6.049  27.356 -10.145  1.00  0.49           C  
ATOM    345  O   ILE A  20      -6.551  28.482 -10.220  1.00  0.49           O  
ATOM    346  CB  ILE A  20      -4.639  26.659  -8.184  1.00  0.49           C  
ATOM    347  CG1 ILE A  20      -4.746  26.116  -6.748  1.00  0.49           C  
ATOM    348  CG2 ILE A  20      -4.139  28.097  -8.159  1.00  0.49           C  
ATOM    349  CD1 ILE A  20      -3.433  25.823  -6.092  1.00  0.49           C  
ATOM    350  H   ILE A  20      -5.855  24.468  -8.789  1.00  0.49           H  
ATOM    351  HA  ILE A  20      -6.727  27.112  -8.141  1.00  0.49           H  
ATOM    352  HB  ILE A  20      -3.951  26.022  -8.747  1.00  0.49           H  
ATOM    353 1HG1 ILE A  20      -5.282  26.843  -6.143  1.00  0.49           H  
ATOM    354 2HG1 ILE A  20      -5.323  25.189  -6.776  1.00  0.49           H  
ATOM    355 1HG2 ILE A  20      -3.154  28.135  -7.698  1.00  0.49           H  
ATOM    356 2HG2 ILE A  20      -4.079  28.458  -9.171  1.00  0.49           H  
ATOM    357 3HG2 ILE A  20      -4.833  28.716  -7.591  1.00  0.49           H  
ATOM    358 1HD1 ILE A  20      -3.600  25.434  -5.085  1.00  0.49           H  
ATOM    359 2HD1 ILE A  20      -2.914  25.082  -6.688  1.00  0.49           H  
ATOM    360 3HD1 ILE A  20      -2.840  26.731  -6.034  1.00  0.49           H  
ATOM    361  N   GLU A  21      -5.542  26.732 -11.212  1.00  0.50           N  
ATOM    362  CA  GLU A  21      -5.554  27.426 -12.492  1.00  0.50           C  
ATOM    363  C   GLU A  21      -6.992  27.691 -12.954  1.00  0.50           C  
ATOM    364  O   GLU A  21      -7.303  28.784 -13.437  1.00  0.50           O  
ATOM    365  CB  GLU A  21      -4.814  26.598 -13.554  1.00  0.50           C  
ATOM    366  CG  GLU A  21      -3.274  26.482 -13.365  1.00  0.50           C  
ATOM    367  CD  GLU A  21      -2.509  27.791 -13.525  1.00  0.50           C  
ATOM    368  OE1 GLU A  21      -2.690  28.453 -14.513  1.00  0.50           O  
ATOM    369  OE2 GLU A  21      -1.736  28.129 -12.644  1.00  0.50           O  
ATOM    370  H   GLU A  21      -5.132  25.799 -11.123  1.00  0.50           H  
ATOM    371  HA  GLU A  21      -5.053  28.381 -12.373  1.00  0.50           H  
ATOM    372 1HB  GLU A  21      -5.218  25.582 -13.555  1.00  0.50           H  
ATOM    373 2HB  GLU A  21      -5.002  27.022 -14.540  1.00  0.50           H  
ATOM    374 1HG  GLU A  21      -3.086  26.096 -12.364  1.00  0.50           H  
ATOM    375 2HG  GLU A  21      -2.892  25.752 -14.077  1.00  0.50           H  
ATOM    376  N   ALA A  22      -7.893  26.726 -12.745  1.00  0.51           N  
ATOM    377  CA  ALA A  22      -9.274  26.914 -13.156  1.00  0.51           C  
ATOM    378  C   ALA A  22      -9.888  28.091 -12.416  1.00  0.51           C  
ATOM    379  O   ALA A  22     -10.567  28.929 -13.018  1.00  0.51           O  
ATOM    380  CB  ALA A  22     -10.072  25.648 -12.899  1.00  0.51           C  
ATOM    381  H   ALA A  22      -7.607  25.838 -12.339  1.00  0.51           H  
ATOM    382  HA  ALA A  22      -9.287  27.137 -14.223  1.00  0.51           H  
ATOM    383 1HB  ALA A  22     -11.100  25.787 -13.224  1.00  0.51           H  
ATOM    384 2HB  ALA A  22      -9.626  24.821 -13.443  1.00  0.51           H  
ATOM    385 3HB  ALA A  22     -10.056  25.425 -11.835  1.00  0.51           H  
ATOM    386  N   LEU A  23      -9.584  28.215 -11.120  1.00  0.52           N  
ATOM    387  CA  LEU A  23     -10.111  29.329 -10.353  1.00  0.52           C  
ATOM    388  C   LEU A  23      -9.540  30.659 -10.811  1.00  0.52           C  
ATOM    389  O   LEU A  23     -10.278  31.636 -10.937  1.00  0.52           O  
ATOM    390  CB  LEU A  23      -9.856  29.125  -8.867  1.00  0.52           C  
ATOM    391  CG  LEU A  23     -10.678  27.991  -8.258  1.00  0.52           C  
ATOM    392  CD1 LEU A  23     -10.292  27.796  -6.782  1.00  0.52           C  
ATOM    393  CD2 LEU A  23     -12.153  28.311  -8.460  1.00  0.52           C  
ATOM    394  H   LEU A  23      -9.018  27.500 -10.659  1.00  0.52           H  
ATOM    395  HA  LEU A  23     -11.188  29.357 -10.505  1.00  0.52           H  
ATOM    396 1HB  LEU A  23      -8.800  28.883  -8.730  1.00  0.52           H  
ATOM    397 2HB  LEU A  23     -10.071  30.037  -8.342  1.00  0.52           H  
ATOM    398  HG  LEU A  23     -10.452  27.066  -8.775  1.00  0.52           H  
ATOM    399 1HD1 LEU A  23     -10.869  26.976  -6.357  1.00  0.52           H  
ATOM    400 2HD1 LEU A  23      -9.229  27.564  -6.712  1.00  0.52           H  
ATOM    401 3HD1 LEU A  23     -10.500  28.709  -6.230  1.00  0.52           H  
ATOM    402 1HD2 LEU A  23     -12.753  27.504  -8.061  1.00  0.52           H  
ATOM    403 2HD2 LEU A  23     -12.402  29.237  -7.956  1.00  0.52           H  
ATOM    404 3HD2 LEU A  23     -12.359  28.414  -9.525  1.00  0.52           H  
ATOM    405  N   LYS A  24      -8.252  30.699 -11.152  1.00  0.53           N  
ATOM    406  CA  LYS A  24      -7.653  31.944 -11.632  1.00  0.53           C  
ATOM    407  C   LYS A  24      -8.314  32.402 -12.935  1.00  0.53           C  
ATOM    408  O   LYS A  24      -8.458  33.603 -13.180  1.00  0.53           O  
ATOM    409  CB  LYS A  24      -6.141  31.813 -11.803  1.00  0.53           C  
ATOM    410  CG  LYS A  24      -5.358  31.729 -10.483  1.00  0.53           C  
ATOM    411  CD  LYS A  24      -3.864  31.876 -10.729  1.00  0.53           C  
ATOM    412  CE  LYS A  24      -3.320  30.672 -11.456  1.00  0.53           C  
ATOM    413  NZ  LYS A  24      -1.846  30.734 -11.656  1.00  0.53           N  
ATOM    414  H   LYS A  24      -7.672  29.866 -11.037  1.00  0.53           H  
ATOM    415  HA  LYS A  24      -7.834  32.715 -10.885  1.00  0.53           H  
ATOM    416 1HB  LYS A  24      -5.924  30.905 -12.376  1.00  0.53           H  
ATOM    417 2HB  LYS A  24      -5.763  32.658 -12.374  1.00  0.53           H  
ATOM    418 1HG  LYS A  24      -5.693  32.517  -9.809  1.00  0.53           H  
ATOM    419 2HG  LYS A  24      -5.548  30.769 -10.009  1.00  0.53           H  
ATOM    420 1HD  LYS A  24      -3.675  32.769 -11.326  1.00  0.53           H  
ATOM    421 2HD  LYS A  24      -3.346  31.976  -9.777  1.00  0.53           H  
ATOM    422 1HE  LYS A  24      -3.552  29.788 -10.887  1.00  0.53           H  
ATOM    423 2HE  LYS A  24      -3.801  30.594 -12.431  1.00  0.53           H  
ATOM    424 1HZ  LYS A  24      -1.586  29.864 -12.144  1.00  0.53           H  
ATOM    425 2HZ  LYS A  24      -1.598  31.532 -12.215  1.00  0.53           H  
ATOM    426 3HZ  LYS A  24      -1.375  30.778 -10.772  1.00  0.53           H  
ATOM    427  N   GLU A  25      -8.760  31.441 -13.751  1.00  0.54           N  
ATOM    428  CA  GLU A  25      -9.445  31.730 -15.009  1.00  0.54           C  
ATOM    429  C   GLU A  25     -10.950  31.988 -14.823  1.00  0.54           C  
ATOM    430  O   GLU A  25     -11.659  32.250 -15.797  1.00  0.54           O  
ATOM    431  CB  GLU A  25      -9.262  30.580 -16.016  1.00  0.54           C  
ATOM    432  CG  GLU A  25      -7.828  30.386 -16.537  1.00  0.54           C  
ATOM    433  CD  GLU A  25      -7.701  29.248 -17.549  1.00  0.54           C  
ATOM    434  OE1 GLU A  25      -8.687  28.604 -17.831  1.00  0.54           O  
ATOM    435  OE2 GLU A  25      -6.618  29.042 -18.048  1.00  0.54           O  
ATOM    436  H   GLU A  25      -8.573  30.466 -13.503  1.00  0.54           H  
ATOM    437  HA  GLU A  25      -9.002  32.629 -15.434  1.00  0.54           H  
ATOM    438 1HB  GLU A  25      -9.567  29.643 -15.542  1.00  0.54           H  
ATOM    439 2HB  GLU A  25      -9.914  30.739 -16.873  1.00  0.54           H  
ATOM    440 1HG  GLU A  25      -7.495  31.312 -17.003  1.00  0.54           H  
ATOM    441 2HG  GLU A  25      -7.174  30.185 -15.687  1.00  0.54           H  
ATOM    442  N   GLY A  26     -11.449  31.873 -13.587  1.00  0.54           N  
ATOM    443  CA  GLY A  26     -12.864  32.051 -13.279  1.00  0.54           C  
ATOM    444  C   GLY A  26     -13.703  30.797 -13.538  1.00  0.54           C  
ATOM    445  O   GLY A  26     -14.930  30.805 -13.376  1.00  0.54           O  
ATOM    446  H   GLY A  26     -10.827  31.684 -12.806  1.00  0.54           H  
ATOM    447 1HA  GLY A  26     -12.958  32.337 -12.230  1.00  0.54           H  
ATOM    448 2HA  GLY A  26     -13.255  32.879 -13.867  1.00  0.54           H  
ATOM    449  N   ASP A  27     -13.064  29.695 -13.924  1.00  0.54           N  
ATOM    450  CA  ASP A  27     -13.814  28.496 -14.251  1.00  0.54           C  
ATOM    451  C   ASP A  27     -14.083  27.655 -13.018  1.00  0.54           C  
ATOM    452  O   ASP A  27     -13.490  26.594 -12.796  1.00  0.54           O  
ATOM    453  CB  ASP A  27     -13.082  27.703 -15.334  1.00  0.54           C  
ATOM    454  CG  ASP A  27     -13.850  26.500 -15.875  1.00  0.54           C  
ATOM    455  OD1 ASP A  27     -14.918  26.171 -15.367  1.00  0.54           O  
ATOM    456  OD2 ASP A  27     -13.348  25.892 -16.792  1.00  0.54           O  
ATOM    457  H   ASP A  27     -12.047  29.678 -13.971  1.00  0.54           H  
ATOM    458  HA  ASP A  27     -14.776  28.798 -14.664  1.00  0.54           H  
ATOM    459 1HB  ASP A  27     -12.850  28.370 -16.167  1.00  0.54           H  
ATOM    460 2HB  ASP A  27     -12.128  27.356 -14.933  1.00  0.54           H  
ATOM    461  N   ILE A  28     -15.059  28.125 -12.263  1.00  0.53           N  
ATOM    462  CA  ILE A  28     -15.458  27.504 -11.019  1.00  0.53           C  
ATOM    463  C   ILE A  28     -16.040  26.116 -11.259  1.00  0.53           C  
ATOM    464  O   ILE A  28     -15.811  25.211 -10.463  1.00  0.53           O  
ATOM    465  CB  ILE A  28     -16.432  28.377 -10.230  1.00  0.53           C  
ATOM    466  CG1 ILE A  28     -15.711  29.641  -9.757  1.00  0.53           C  
ATOM    467  CG2 ILE A  28     -16.926  27.585  -9.027  1.00  0.53           C  
ATOM    468  CD1 ILE A  28     -16.639  30.678  -9.201  1.00  0.53           C  
ATOM    469  H   ILE A  28     -15.469  29.011 -12.564  1.00  0.53           H  
ATOM    470  HA  ILE A  28     -14.569  27.391 -10.403  1.00  0.53           H  
ATOM    471  HB  ILE A  28     -17.270  28.673 -10.860  1.00  0.53           H  
ATOM    472 1HG1 ILE A  28     -14.988  29.373  -8.991  1.00  0.53           H  
ATOM    473 2HG1 ILE A  28     -15.173  30.077 -10.604  1.00  0.53           H  
ATOM    474 1HG2 ILE A  28     -17.616  28.190  -8.438  1.00  0.53           H  
ATOM    475 2HG2 ILE A  28     -17.434  26.694  -9.376  1.00  0.53           H  
ATOM    476 3HG2 ILE A  28     -16.080  27.298  -8.411  1.00  0.53           H  
ATOM    477 1HD1 ILE A  28     -16.077  31.548  -8.894  1.00  0.53           H  
ATOM    478 2HD1 ILE A  28     -17.357  30.968  -9.970  1.00  0.53           H  
ATOM    479 3HD1 ILE A  28     -17.171  30.269  -8.341  1.00  0.53           H  
ATOM    480  N   GLU A  29     -16.850  25.952 -12.311  1.00  0.52           N  
ATOM    481  CA  GLU A  29     -17.442  24.641 -12.577  1.00  0.52           C  
ATOM    482  C   GLU A  29     -16.354  23.575 -12.755  1.00  0.52           C  
ATOM    483  O   GLU A  29     -16.425  22.512 -12.127  1.00  0.52           O  
ATOM    484  CB  GLU A  29     -18.346  24.687 -13.815  1.00  0.52           C  
ATOM    485  CG  GLU A  29     -19.042  23.362 -14.137  1.00  0.52           C  
ATOM    486  CD  GLU A  29     -19.967  23.440 -15.339  1.00  0.52           C  
ATOM    487  OE1 GLU A  29     -20.071  24.492 -15.924  1.00  0.52           O  
ATOM    488  OE2 GLU A  29     -20.567  22.442 -15.664  1.00  0.52           O  
ATOM    489  H   GLU A  29     -17.012  26.725 -12.942  1.00  0.52           H  
ATOM    490  HA  GLU A  29     -18.051  24.359 -11.717  1.00  0.52           H  
ATOM    491 1HB  GLU A  29     -19.113  25.448 -13.677  1.00  0.52           H  
ATOM    492 2HB  GLU A  29     -17.751  24.974 -14.685  1.00  0.52           H  
ATOM    493 1HG  GLU A  29     -18.278  22.607 -14.330  1.00  0.52           H  
ATOM    494 2HG  GLU A  29     -19.613  23.044 -13.266  1.00  0.52           H  
ATOM    495  N   LYS A  30     -15.324  23.862 -13.575  1.00  0.50           N  
ATOM    496  CA  LYS A  30     -14.212  22.925 -13.712  1.00  0.50           C  
ATOM    497  C   LYS A  30     -13.554  22.692 -12.372  1.00  0.50           C  
ATOM    498  O   LYS A  30     -13.259  21.551 -12.011  1.00  0.50           O  
ATOM    499  CB  LYS A  30     -13.171  23.426 -14.701  1.00  0.50           C  
ATOM    500  CG  LYS A  30     -11.926  22.549 -14.860  1.00  0.50           C  
ATOM    501  CD  LYS A  30     -10.967  23.155 -15.904  1.00  0.50           C  
ATOM    502  CE  LYS A  30      -9.620  22.424 -15.936  1.00  0.50           C  
ATOM    503  NZ  LYS A  30      -8.684  22.993 -16.952  1.00  0.50           N  
ATOM    504  H   LYS A  30     -15.293  24.741 -14.114  1.00  0.50           H  
ATOM    505  HA  LYS A  30     -14.603  21.974 -14.069  1.00  0.50           H  
ATOM    506 1HB  LYS A  30     -13.631  23.553 -15.681  1.00  0.50           H  
ATOM    507 2HB  LYS A  30     -12.828  24.403 -14.376  1.00  0.50           H  
ATOM    508 1HG  LYS A  30     -11.416  22.494 -13.902  1.00  0.50           H  
ATOM    509 2HG  LYS A  30     -12.213  21.544 -15.163  1.00  0.50           H  
ATOM    510 1HD  LYS A  30     -11.431  23.101 -16.891  1.00  0.50           H  
ATOM    511 2HD  LYS A  30     -10.802  24.208 -15.666  1.00  0.50           H  
ATOM    512 1HE  LYS A  30      -9.152  22.522 -14.961  1.00  0.50           H  
ATOM    513 2HE  LYS A  30      -9.781  21.368 -16.150  1.00  0.50           H  
ATOM    514 1HZ  LYS A  30      -7.792  22.476 -16.904  1.00  0.50           H  
ATOM    515 2HZ  LYS A  30      -9.081  22.908 -17.876  1.00  0.50           H  
ATOM    516 3HZ  LYS A  30      -8.516  23.969 -16.744  1.00  0.50           H  
ATOM    517  N   ALA A  31     -13.334  23.773 -11.615  1.00  0.49           N  
ATOM    518  CA  ALA A  31     -12.686  23.631 -10.324  1.00  0.49           C  
ATOM    519  C   ALA A  31     -13.470  22.674  -9.437  1.00  0.49           C  
ATOM    520  O   ALA A  31     -12.896  21.760  -8.855  1.00  0.49           O  
ATOM    521  CB  ALA A  31     -12.587  24.987  -9.652  1.00  0.49           C  
ATOM    522  H   ALA A  31     -13.591  24.702 -11.958  1.00  0.49           H  
ATOM    523  HA  ALA A  31     -11.689  23.223 -10.481  1.00  0.49           H  
ATOM    524 1HB  ALA A  31     -12.096  24.890  -8.697  1.00  0.49           H  
ATOM    525 2HB  ALA A  31     -12.020  25.668 -10.287  1.00  0.49           H  
ATOM    526 3HB  ALA A  31     -13.572  25.386  -9.493  1.00  0.49           H  
ATOM    527  N   ILE A  32     -14.793  22.798  -9.417  1.00  0.48           N  
ATOM    528  CA  ILE A  32     -15.608  21.910  -8.603  1.00  0.48           C  
ATOM    529  C   ILE A  32     -15.531  20.474  -9.066  1.00  0.48           C  
ATOM    530  O   ILE A  32     -15.410  19.555  -8.249  1.00  0.48           O  
ATOM    531  CB  ILE A  32     -17.059  22.386  -8.515  1.00  0.48           C  
ATOM    532  CG1 ILE A  32     -17.085  23.699  -7.680  1.00  0.48           C  
ATOM    533  CG2 ILE A  32     -17.919  21.299  -7.906  1.00  0.48           C  
ATOM    534  CD1 ILE A  32     -18.390  24.433  -7.708  1.00  0.48           C  
ATOM    535  H   ILE A  32     -15.233  23.553  -9.940  1.00  0.48           H  
ATOM    536  HA  ILE A  32     -15.226  21.938  -7.593  1.00  0.48           H  
ATOM    537  HB  ILE A  32     -17.421  22.630  -9.519  1.00  0.48           H  
ATOM    538 1HG1 ILE A  32     -16.844  23.459  -6.644  1.00  0.48           H  
ATOM    539 2HG1 ILE A  32     -16.315  24.365  -8.067  1.00  0.48           H  
ATOM    540 1HG2 ILE A  32     -18.949  21.643  -7.845  1.00  0.48           H  
ATOM    541 2HG2 ILE A  32     -17.869  20.407  -8.530  1.00  0.48           H  
ATOM    542 3HG2 ILE A  32     -17.553  21.067  -6.916  1.00  0.48           H  
ATOM    543 1HD1 ILE A  32     -18.311  25.339  -7.102  1.00  0.48           H  
ATOM    544 2HD1 ILE A  32     -18.630  24.700  -8.737  1.00  0.48           H  
ATOM    545 3HD1 ILE A  32     -19.174  23.796  -7.305  1.00  0.48           H  
ATOM    546  N   ALA A  33     -15.608  20.249 -10.373  1.00  0.48           N  
ATOM    547  CA  ALA A  33     -15.525  18.881 -10.852  1.00  0.48           C  
ATOM    548  C   ALA A  33     -14.200  18.244 -10.436  1.00  0.48           C  
ATOM    549  O   ALA A  33     -14.173  17.106  -9.955  1.00  0.48           O  
ATOM    550  CB  ALA A  33     -15.656  18.859 -12.361  1.00  0.48           C  
ATOM    551  H   ALA A  33     -15.725  21.028 -11.026  1.00  0.48           H  
ATOM    552  HA  ALA A  33     -16.336  18.310 -10.402  1.00  0.48           H  
ATOM    553 1HB  ALA A  33     -15.609  17.832 -12.717  1.00  0.48           H  
ATOM    554 2HB  ALA A  33     -16.609  19.305 -12.647  1.00  0.48           H  
ATOM    555 3HB  ALA A  33     -14.839  19.437 -12.798  1.00  0.48           H  
ATOM    556  N   LEU A  34     -13.113  19.010 -10.552  1.00  0.47           N  
ATOM    557  CA  LEU A  34     -11.793  18.528 -10.181  1.00  0.47           C  
ATOM    558  C   LEU A  34     -11.678  18.276  -8.685  1.00  0.47           C  
ATOM    559  O   LEU A  34     -11.078  17.286  -8.264  1.00  0.47           O  
ATOM    560  CB  LEU A  34     -10.751  19.540 -10.598  1.00  0.47           C  
ATOM    561  CG  LEU A  34     -10.483  19.727 -12.047  1.00  0.47           C  
ATOM    562  CD1 LEU A  34      -9.569  20.919 -12.171  1.00  0.47           C  
ATOM    563  CD2 LEU A  34      -9.840  18.475 -12.625  1.00  0.47           C  
ATOM    564  H   LEU A  34     -13.203  19.951 -10.941  1.00  0.47           H  
ATOM    565  HA  LEU A  34     -11.611  17.590 -10.706  1.00  0.47           H  
ATOM    566 1HB  LEU A  34     -11.094  20.503 -10.242  1.00  0.47           H  
ATOM    567 2HB  LEU A  34      -9.832  19.320 -10.108  1.00  0.47           H  
ATOM    568  HG  LEU A  34     -11.410  19.936 -12.578  1.00  0.47           H  
ATOM    569 1HD1 LEU A  34      -9.346  21.092 -13.206  1.00  0.47           H  
ATOM    570 2HD1 LEU A  34     -10.055  21.796 -11.748  1.00  0.47           H  
ATOM    571 3HD1 LEU A  34      -8.650  20.716 -11.628  1.00  0.47           H  
ATOM    572 1HD2 LEU A  34      -9.635  18.632 -13.683  1.00  0.47           H  
ATOM    573 2HD2 LEU A  34      -8.909  18.268 -12.108  1.00  0.47           H  
ATOM    574 3HD2 LEU A  34     -10.519  17.622 -12.506  1.00  0.47           H  
ATOM    575  N   ILE A  35     -12.297  19.136  -7.876  1.00  0.47           N  
ATOM    576  CA  ILE A  35     -12.265  18.966  -6.434  1.00  0.47           C  
ATOM    577  C   ILE A  35     -12.936  17.674  -6.068  1.00  0.47           C  
ATOM    578  O   ILE A  35     -12.421  16.924  -5.246  1.00  0.47           O  
ATOM    579  CB  ILE A  35     -12.949  20.112  -5.704  1.00  0.47           C  
ATOM    580  CG1 ILE A  35     -12.185  21.349  -5.859  1.00  0.47           C  
ATOM    581  CG2 ILE A  35     -12.970  19.788  -4.244  1.00  0.47           C  
ATOM    582  CD1 ILE A  35     -12.922  22.546  -5.493  1.00  0.47           C  
ATOM    583  H   ILE A  35     -12.768  19.950  -8.273  1.00  0.47           H  
ATOM    584  HA  ILE A  35     -11.233  18.916  -6.102  1.00  0.47           H  
ATOM    585  HB  ILE A  35     -13.945  20.270  -6.098  1.00  0.47           H  
ATOM    586 1HG1 ILE A  35     -11.351  21.286  -5.198  1.00  0.47           H  
ATOM    587 2HG1 ILE A  35     -11.827  21.434  -6.854  1.00  0.47           H  
ATOM    588 1HG2 ILE A  35     -13.406  20.608  -3.722  1.00  0.47           H  
ATOM    589 2HG2 ILE A  35     -13.539  18.880  -4.074  1.00  0.47           H  
ATOM    590 3HG2 ILE A  35     -11.967  19.656  -3.898  1.00  0.47           H  
ATOM    591 1HD1 ILE A  35     -12.271  23.410  -5.603  1.00  0.47           H  
ATOM    592 2HD1 ILE A  35     -13.769  22.655  -6.139  1.00  0.47           H  
ATOM    593 3HD1 ILE A  35     -13.263  22.457  -4.467  1.00  0.47           H  
ATOM    594  N   LYS A  36     -14.083  17.396  -6.673  1.00  0.47           N  
ATOM    595  CA  LYS A  36     -14.757  16.151  -6.372  1.00  0.47           C  
ATOM    596  C   LYS A  36     -13.876  14.954  -6.759  1.00  0.47           C  
ATOM    597  O   LYS A  36     -13.814  13.967  -6.018  1.00  0.47           O  
ATOM    598  CB  LYS A  36     -16.126  16.139  -7.041  1.00  0.47           C  
ATOM    599  CG  LYS A  36     -17.095  17.127  -6.361  1.00  0.47           C  
ATOM    600  CD  LYS A  36     -18.448  17.165  -7.025  1.00  0.47           C  
ATOM    601  CE  LYS A  36     -19.385  18.116  -6.292  1.00  0.47           C  
ATOM    602  NZ  LYS A  36     -20.712  18.209  -6.961  1.00  0.47           N  
ATOM    603  H   LYS A  36     -14.485  18.058  -7.342  1.00  0.47           H  
ATOM    604  HA  LYS A  36     -14.921  16.103  -5.299  1.00  0.47           H  
ATOM    605 1HB  LYS A  36     -16.020  16.430  -8.091  1.00  0.47           H  
ATOM    606 2HB  LYS A  36     -16.553  15.138  -7.008  1.00  0.47           H  
ATOM    607 1HG  LYS A  36     -17.215  16.855  -5.312  1.00  0.47           H  
ATOM    608 2HG  LYS A  36     -16.659  18.129  -6.405  1.00  0.47           H  
ATOM    609 1HD  LYS A  36     -18.329  17.508  -8.056  1.00  0.47           H  
ATOM    610 2HD  LYS A  36     -18.882  16.167  -7.035  1.00  0.47           H  
ATOM    611 1HE  LYS A  36     -19.527  17.759  -5.273  1.00  0.47           H  
ATOM    612 2HE  LYS A  36     -18.936  19.103  -6.255  1.00  0.47           H  
ATOM    613 1HZ  LYS A  36     -21.308  18.844  -6.449  1.00  0.47           H  
ATOM    614 2HZ  LYS A  36     -20.589  18.550  -7.904  1.00  0.47           H  
ATOM    615 3HZ  LYS A  36     -21.141  17.294  -6.987  1.00  0.47           H  
ATOM    616  N   GLU A  37     -13.146  15.041  -7.884  1.00  0.47           N  
ATOM    617  CA  GLU A  37     -12.247  13.937  -8.225  1.00  0.47           C  
ATOM    618  C   GLU A  37     -11.146  13.813  -7.161  1.00  0.47           C  
ATOM    619  O   GLU A  37     -10.813  12.703  -6.729  1.00  0.47           O  
ATOM    620  CB  GLU A  37     -11.614  14.126  -9.615  1.00  0.47           C  
ATOM    621  CG  GLU A  37     -12.586  13.981 -10.793  1.00  0.47           C  
ATOM    622  CD  GLU A  37     -11.934  14.190 -12.157  1.00  0.47           C  
ATOM    623  OE1 GLU A  37     -10.775  14.527 -12.204  1.00  0.47           O  
ATOM    624  OE2 GLU A  37     -12.606  14.001 -13.146  1.00  0.47           O  
ATOM    625  H   GLU A  37     -13.242  15.852  -8.499  1.00  0.47           H  
ATOM    626  HA  GLU A  37     -12.822  13.011  -8.229  1.00  0.47           H  
ATOM    627 1HB  GLU A  37     -11.168  15.118  -9.677  1.00  0.47           H  
ATOM    628 2HB  GLU A  37     -10.810  13.403  -9.748  1.00  0.47           H  
ATOM    629 1HG  GLU A  37     -13.027  12.986 -10.762  1.00  0.47           H  
ATOM    630 2HG  GLU A  37     -13.389  14.706 -10.667  1.00  0.47           H  
ATOM    631  N   ALA A  38     -10.622  14.957  -6.690  1.00  0.47           N  
ATOM    632  CA  ALA A  38      -9.590  14.949  -5.658  1.00  0.47           C  
ATOM    633  C   ALA A  38     -10.124  14.293  -4.396  1.00  0.47           C  
ATOM    634  O   ALA A  38      -9.436  13.497  -3.768  1.00  0.47           O  
ATOM    635  CB  ALA A  38      -9.124  16.357  -5.346  1.00  0.47           C  
ATOM    636  H   ALA A  38     -10.931  15.844  -7.090  1.00  0.47           H  
ATOM    637  HA  ALA A  38      -8.747  14.365  -6.023  1.00  0.47           H  
ATOM    638 1HB  ALA A  38      -8.348  16.323  -4.586  1.00  0.47           H  
ATOM    639 2HB  ALA A  38      -8.731  16.822  -6.242  1.00  0.47           H  
ATOM    640 3HB  ALA A  38      -9.957  16.938  -4.980  1.00  0.47           H  
ATOM    641  N   ILE A  39     -11.382  14.565  -4.057  1.00  0.47           N  
ATOM    642  CA  ILE A  39     -11.990  13.971  -2.876  1.00  0.47           C  
ATOM    643  C   ILE A  39     -12.063  12.467  -2.975  1.00  0.47           C  
ATOM    644  O   ILE A  39     -11.710  11.760  -2.026  1.00  0.47           O  
ATOM    645  CB  ILE A  39     -13.376  14.573  -2.602  1.00  0.47           C  
ATOM    646  CG1 ILE A  39     -13.189  16.026  -2.141  1.00  0.47           C  
ATOM    647  CG2 ILE A  39     -14.138  13.752  -1.628  1.00  0.47           C  
ATOM    648  CD1 ILE A  39     -14.426  16.837  -2.085  1.00  0.47           C  
ATOM    649  H   ILE A  39     -11.911  15.237  -4.614  1.00  0.47           H  
ATOM    650  HA  ILE A  39     -11.365  14.211  -2.020  1.00  0.47           H  
ATOM    651  HB  ILE A  39     -13.933  14.609  -3.533  1.00  0.47           H  
ATOM    652 1HG1 ILE A  39     -12.744  16.016  -1.148  1.00  0.47           H  
ATOM    653 2HG1 ILE A  39     -12.507  16.517  -2.823  1.00  0.47           H  
ATOM    654 1HG2 ILE A  39     -15.117  14.195  -1.464  1.00  0.47           H  
ATOM    655 2HG2 ILE A  39     -14.254  12.759  -2.030  1.00  0.47           H  
ATOM    656 3HG2 ILE A  39     -13.604  13.711  -0.714  1.00  0.47           H  
ATOM    657 1HD1 ILE A  39     -14.182  17.849  -1.751  1.00  0.47           H  
ATOM    658 2HD1 ILE A  39     -14.866  16.877  -3.075  1.00  0.47           H  
ATOM    659 3HD1 ILE A  39     -15.129  16.387  -1.389  1.00  0.47           H  
ATOM    660  N   GLU A  40     -12.481  11.948  -4.123  1.00  0.47           N  
ATOM    661  CA  GLU A  40     -12.546  10.501  -4.226  1.00  0.47           C  
ATOM    662  C   GLU A  40     -11.143   9.888  -4.104  1.00  0.47           C  
ATOM    663  O   GLU A  40     -10.963   8.867  -3.428  1.00  0.47           O  
ATOM    664  CB  GLU A  40     -13.218  10.097  -5.542  1.00  0.47           C  
ATOM    665  CG  GLU A  40     -14.734  10.410  -5.611  1.00  0.47           C  
ATOM    666  CD  GLU A  40     -15.573   9.615  -4.610  1.00  0.47           C  
ATOM    667  OE1 GLU A  40     -15.452   8.417  -4.582  1.00  0.47           O  
ATOM    668  OE2 GLU A  40     -16.331  10.213  -3.866  1.00  0.47           O  
ATOM    669  H   GLU A  40     -12.772  12.558  -4.892  1.00  0.47           H  
ATOM    670  HA  GLU A  40     -13.148  10.124  -3.405  1.00  0.47           H  
ATOM    671 1HB  GLU A  40     -12.732  10.625  -6.367  1.00  0.47           H  
ATOM    672 2HB  GLU A  40     -13.081   9.030  -5.710  1.00  0.47           H  
ATOM    673 1HG  GLU A  40     -14.871  11.476  -5.415  1.00  0.47           H  
ATOM    674 2HG  GLU A  40     -15.088  10.208  -6.620  1.00  0.47           H  
ATOM    675  N   LEU A  41     -10.138  10.547  -4.687  1.00  0.48           N  
ATOM    676  CA  LEU A  41      -8.771  10.050  -4.598  1.00  0.48           C  
ATOM    677  C   LEU A  41      -8.237  10.140  -3.170  1.00  0.48           C  
ATOM    678  O   LEU A  41      -7.545   9.236  -2.708  1.00  0.48           O  
ATOM    679  CB  LEU A  41      -7.882  10.841  -5.527  1.00  0.48           C  
ATOM    680  CG  LEU A  41      -8.121  10.658  -6.994  1.00  0.48           C  
ATOM    681  CD1 LEU A  41      -7.309  11.666  -7.711  1.00  0.48           C  
ATOM    682  CD2 LEU A  41      -7.737   9.261  -7.425  1.00  0.48           C  
ATOM    683  H   LEU A  41     -10.338  11.388  -5.235  1.00  0.48           H  
ATOM    684  HA  LEU A  41      -8.763   9.005  -4.905  1.00  0.48           H  
ATOM    685 1HB  LEU A  41      -8.023  11.894  -5.307  1.00  0.48           H  
ATOM    686 2HB  LEU A  41      -6.853  10.580  -5.328  1.00  0.48           H  
ATOM    687  HG  LEU A  41      -9.173  10.833  -7.216  1.00  0.48           H  
ATOM    688 1HD1 LEU A  41      -7.480  11.572  -8.782  1.00  0.48           H  
ATOM    689 2HD1 LEU A  41      -7.617  12.645  -7.372  1.00  0.48           H  
ATOM    690 3HD1 LEU A  41      -6.252  11.516  -7.496  1.00  0.48           H  
ATOM    691 1HD2 LEU A  41      -7.910   9.154  -8.498  1.00  0.48           H  
ATOM    692 2HD2 LEU A  41      -6.694   9.100  -7.224  1.00  0.48           H  
ATOM    693 3HD2 LEU A  41      -8.333   8.524  -6.883  1.00  0.48           H  
ATOM    694  N   VAL A  42      -8.580  11.209  -2.452  1.00  0.48           N  
ATOM    695  CA  VAL A  42      -8.141  11.346  -1.073  1.00  0.48           C  
ATOM    696  C   VAL A  42      -8.741  10.253  -0.227  1.00  0.48           C  
ATOM    697  O   VAL A  42      -8.054   9.689   0.620  1.00  0.48           O  
ATOM    698  CB  VAL A  42      -8.459  12.720  -0.484  1.00  0.48           C  
ATOM    699  CG1 VAL A  42      -8.189  12.719   1.012  1.00  0.48           C  
ATOM    700  CG2 VAL A  42      -7.546  13.739  -1.089  1.00  0.48           C  
ATOM    701  H   VAL A  42      -9.137  11.946  -2.877  1.00  0.48           H  
ATOM    702  HA  VAL A  42      -7.058  11.238  -1.054  1.00  0.48           H  
ATOM    703  HB  VAL A  42      -9.506  12.971  -0.671  1.00  0.48           H  
ATOM    704 1HG1 VAL A  42      -8.397  13.702   1.412  1.00  0.48           H  
ATOM    705 2HG1 VAL A  42      -8.830  11.985   1.491  1.00  0.48           H  
ATOM    706 3HG1 VAL A  42      -7.145  12.468   1.204  1.00  0.48           H  
ATOM    707 1HG2 VAL A  42      -7.759  14.680  -0.663  1.00  0.48           H  
ATOM    708 2HG2 VAL A  42      -6.523  13.467  -0.858  1.00  0.48           H  
ATOM    709 3HG2 VAL A  42      -7.681  13.783  -2.159  1.00  0.48           H  
ATOM    710  N   LYS A  43     -10.020   9.940  -0.432  1.00  0.49           N  
ATOM    711  CA  LYS A  43     -10.608   8.856   0.337  1.00  0.49           C  
ATOM    712  C   LYS A  43      -9.845   7.551   0.051  1.00  0.49           C  
ATOM    713  O   LYS A  43      -9.588   6.767   0.970  1.00  0.49           O  
ATOM    714  CB  LYS A  43     -12.104   8.737   0.045  1.00  0.49           C  
ATOM    715  CG  LYS A  43     -12.939   9.879   0.653  1.00  0.49           C  
ATOM    716  CD  LYS A  43     -14.429   9.602   0.526  1.00  0.49           C  
ATOM    717  CE  LYS A  43     -14.859   9.712  -0.919  1.00  0.49           C  
ATOM    718  NZ  LYS A  43     -16.332   9.566  -1.108  1.00  0.49           N  
ATOM    719  H   LYS A  43     -10.576  10.452  -1.120  1.00  0.49           H  
ATOM    720  HA  LYS A  43     -10.495   9.080   1.393  1.00  0.49           H  
ATOM    721 1HB  LYS A  43     -12.261   8.749  -1.038  1.00  0.49           H  
ATOM    722 2HB  LYS A  43     -12.480   7.789   0.424  1.00  0.49           H  
ATOM    723 1HG  LYS A  43     -12.682  10.000   1.706  1.00  0.49           H  
ATOM    724 2HG  LYS A  43     -12.707  10.809   0.135  1.00  0.49           H  
ATOM    725 1HD  LYS A  43     -14.654   8.602   0.896  1.00  0.49           H  
ATOM    726 2HD  LYS A  43     -14.985  10.329   1.118  1.00  0.49           H  
ATOM    727 1HE  LYS A  43     -14.555  10.673  -1.291  1.00  0.49           H  
ATOM    728 2HE  LYS A  43     -14.355   8.939  -1.501  1.00  0.49           H  
ATOM    729 1HZ  LYS A  43     -16.505   9.672  -2.123  1.00  0.49           H  
ATOM    730 2HZ  LYS A  43     -16.640   8.660  -0.797  1.00  0.49           H  
ATOM    731 3HZ  LYS A  43     -16.821  10.283  -0.605  1.00  0.49           H  
ATOM    732  N   GLU A  44      -9.430   7.332  -1.211  1.00  0.50           N  
ATOM    733  CA  GLU A  44      -8.621   6.150  -1.526  1.00  0.50           C  
ATOM    734  C   GLU A  44      -7.314   6.180  -0.720  1.00  0.50           C  
ATOM    735  O   GLU A  44      -6.932   5.173  -0.121  1.00  0.50           O  
ATOM    736  CB  GLU A  44      -8.324   6.052  -3.035  1.00  0.50           C  
ATOM    737  CG  GLU A  44      -7.504   4.823  -3.450  1.00  0.50           C  
ATOM    738  CD  GLU A  44      -7.273   4.718  -4.956  1.00  0.50           C  
ATOM    739  OE1 GLU A  44      -7.724   5.573  -5.680  1.00  0.50           O  
ATOM    740  OE2 GLU A  44      -6.649   3.770  -5.374  1.00  0.50           O  
ATOM    741  H   GLU A  44      -9.698   7.980  -1.954  1.00  0.50           H  
ATOM    742  HA  GLU A  44      -9.178   5.262  -1.231  1.00  0.50           H  
ATOM    743 1HB  GLU A  44      -9.262   6.051  -3.592  1.00  0.50           H  
ATOM    744 2HB  GLU A  44      -7.762   6.916  -3.356  1.00  0.50           H  
ATOM    745 1HG  GLU A  44      -6.537   4.882  -2.954  1.00  0.50           H  
ATOM    746 2HG  GLU A  44      -8.006   3.924  -3.097  1.00  0.50           H  
ATOM    747  N   VAL A  45      -6.668   7.354  -0.646  1.00  0.52           N  
ATOM    748  CA  VAL A  45      -5.423   7.499   0.114  1.00  0.52           C  
ATOM    749  C   VAL A  45      -5.652   7.188   1.583  1.00  0.52           C  
ATOM    750  O   VAL A  45      -4.858   6.477   2.192  1.00  0.52           O  
ATOM    751  CB  VAL A  45      -4.835   8.919  -0.011  1.00  0.52           C  
ATOM    752  CG1 VAL A  45      -3.698   9.103   0.938  1.00  0.52           C  
ATOM    753  CG2 VAL A  45      -4.360   9.146  -1.389  1.00  0.52           C  
ATOM    754  H   VAL A  45      -7.040   8.147  -1.171  1.00  0.52           H  
ATOM    755  HA  VAL A  45      -4.695   6.797  -0.282  1.00  0.52           H  
ATOM    756  HB  VAL A  45      -5.597   9.646   0.243  1.00  0.52           H  
ATOM    757 1HG1 VAL A  45      -3.302  10.114   0.849  1.00  0.52           H  
ATOM    758 2HG1 VAL A  45      -4.073   8.947   1.931  1.00  0.52           H  
ATOM    759 3HG1 VAL A  45      -2.917   8.389   0.718  1.00  0.52           H  
ATOM    760 1HG2 VAL A  45      -3.954  10.151  -1.482  1.00  0.52           H  
ATOM    761 2HG2 VAL A  45      -3.591   8.417  -1.642  1.00  0.52           H  
ATOM    762 3HG2 VAL A  45      -5.202   9.035  -2.036  1.00  0.52           H  
ATOM    763  N   ILE A  46      -6.751   7.683   2.144  1.00  0.54           N  
ATOM    764  CA  ILE A  46      -7.063   7.434   3.543  1.00  0.54           C  
ATOM    765  C   ILE A  46      -7.201   5.944   3.803  1.00  0.54           C  
ATOM    766  O   ILE A  46      -6.678   5.440   4.798  1.00  0.54           O  
ATOM    767  CB  ILE A  46      -8.344   8.179   3.959  1.00  0.54           C  
ATOM    768  CG1 ILE A  46      -8.050   9.680   3.963  1.00  0.54           C  
ATOM    769  CG2 ILE A  46      -8.836   7.730   5.304  1.00  0.54           C  
ATOM    770  CD1 ILE A  46      -9.237  10.559   4.066  1.00  0.54           C  
ATOM    771  H   ILE A  46      -7.368   8.269   1.583  1.00  0.54           H  
ATOM    772  HA  ILE A  46      -6.243   7.812   4.149  1.00  0.54           H  
ATOM    773  HB  ILE A  46      -9.117   7.994   3.216  1.00  0.54           H  
ATOM    774 1HG1 ILE A  46      -7.403   9.898   4.807  1.00  0.54           H  
ATOM    775 2HG1 ILE A  46      -7.529   9.928   3.046  1.00  0.54           H  
ATOM    776 1HG2 ILE A  46      -9.744   8.274   5.557  1.00  0.54           H  
ATOM    777 2HG2 ILE A  46      -9.051   6.667   5.266  1.00  0.54           H  
ATOM    778 3HG2 ILE A  46      -8.081   7.930   6.043  1.00  0.54           H  
ATOM    779 1HD1 ILE A  46      -8.910  11.595   4.060  1.00  0.54           H  
ATOM    780 2HD1 ILE A  46      -9.887  10.379   3.219  1.00  0.54           H  
ATOM    781 3HD1 ILE A  46      -9.772  10.351   4.987  1.00  0.54           H  
ATOM    782  N   GLU A  47      -7.885   5.217   2.921  1.00  0.57           N  
ATOM    783  CA  GLU A  47      -7.989   3.783   3.143  1.00  0.57           C  
ATOM    784  C   GLU A  47      -6.630   3.072   2.954  1.00  0.57           C  
ATOM    785  O   GLU A  47      -6.256   2.212   3.759  1.00  0.57           O  
ATOM    786  CB  GLU A  47      -9.072   3.182   2.246  1.00  0.57           C  
ATOM    787  CG  GLU A  47     -10.502   3.614   2.643  1.00  0.57           C  
ATOM    788  CD  GLU A  47     -10.853   3.233   4.073  1.00  0.57           C  
ATOM    789  OE1 GLU A  47     -10.391   2.212   4.543  1.00  0.57           O  
ATOM    790  OE2 GLU A  47     -11.554   3.977   4.741  1.00  0.57           O  
ATOM    791  H   GLU A  47      -8.330   5.665   2.116  1.00  0.57           H  
ATOM    792  HA  GLU A  47      -8.305   3.628   4.169  1.00  0.57           H  
ATOM    793 1HB  GLU A  47      -8.898   3.499   1.213  1.00  0.57           H  
ATOM    794 2HB  GLU A  47      -9.016   2.096   2.275  1.00  0.57           H  
ATOM    795 1HG  GLU A  47     -10.579   4.699   2.537  1.00  0.57           H  
ATOM    796 2HG  GLU A  47     -11.214   3.158   1.958  1.00  0.57           H  
ATOM    797  N   LEU A  48      -5.832   3.504   1.970  1.00  0.62           N  
ATOM    798  CA  LEU A  48      -4.508   2.914   1.740  1.00  0.62           C  
ATOM    799  C   LEU A  48      -3.597   3.150   2.951  1.00  0.62           C  
ATOM    800  O   LEU A  48      -2.762   2.310   3.299  1.00  0.62           O  
ATOM    801  CB  LEU A  48      -3.853   3.520   0.491  1.00  0.62           C  
ATOM    802  CG  LEU A  48      -4.428   3.173  -0.893  1.00  0.62           C  
ATOM    803  CD1 LEU A  48      -3.760   4.080  -1.965  1.00  0.62           C  
ATOM    804  CD2 LEU A  48      -4.147   1.716  -1.196  1.00  0.62           C  
ATOM    805  H   LEU A  48      -6.170   4.227   1.334  1.00  0.62           H  
ATOM    806  HA  LEU A  48      -4.627   1.842   1.597  1.00  0.62           H  
ATOM    807 1HB  LEU A  48      -3.951   4.592   0.581  1.00  0.62           H  
ATOM    808 2HB  LEU A  48      -2.798   3.262   0.490  1.00  0.62           H  
ATOM    809  HG  LEU A  48      -5.499   3.346  -0.906  1.00  0.62           H  
ATOM    810 1HD1 LEU A  48      -4.162   3.836  -2.952  1.00  0.62           H  
ATOM    811 2HD1 LEU A  48      -3.967   5.123  -1.745  1.00  0.62           H  
ATOM    812 3HD1 LEU A  48      -2.684   3.916  -1.962  1.00  0.62           H  
ATOM    813 1HD2 LEU A  48      -4.548   1.465  -2.182  1.00  0.62           H  
ATOM    814 2HD2 LEU A  48      -3.070   1.541  -1.194  1.00  0.62           H  
ATOM    815 3HD2 LEU A  48      -4.620   1.090  -0.441  1.00  0.62           H  
ATOM    816  N   LEU A  49      -3.793   4.290   3.603  1.00  0.68           N  
ATOM    817  CA  LEU A  49      -3.031   4.703   4.763  1.00  0.68           C  
ATOM    818  C   LEU A  49      -3.528   4.253   6.114  1.00  0.68           C  
ATOM    819  O   LEU A  49      -2.970   4.713   7.106  1.00  0.68           O  
ATOM    820  CB  LEU A  49      -2.953   6.208   4.871  1.00  0.68           C  
ATOM    821  CG  LEU A  49      -2.191   6.929   3.855  1.00  0.68           C  
ATOM    822  CD1 LEU A  49      -2.362   8.360   4.090  1.00  0.68           C  
ATOM    823  CD2 LEU A  49      -0.777   6.543   3.977  1.00  0.68           C  
ATOM    824  H   LEU A  49      -4.487   4.941   3.241  1.00  0.68           H  
ATOM    825  HA  LEU A  49      -2.022   4.315   4.639  1.00  0.68           H  
ATOM    826 1HB  LEU A  49      -3.973   6.594   4.834  1.00  0.68           H  
ATOM    827 2HB  LEU A  49      -2.530   6.464   5.844  1.00  0.68           H  
ATOM    828  HG  LEU A  49      -2.558   6.701   2.880  1.00  0.68           H  
ATOM    829 1HD1 LEU A  49      -1.801   8.938   3.356  1.00  0.68           H  
ATOM    830 2HD1 LEU A  49      -3.413   8.591   4.026  1.00  0.68           H  
ATOM    831 3HD1 LEU A  49      -2.018   8.578   5.058  1.00  0.68           H  
ATOM    832 1HD2 LEU A  49      -0.194   7.091   3.244  1.00  0.68           H  
ATOM    833 2HD2 LEU A  49      -0.430   6.774   4.971  1.00  0.68           H  
ATOM    834 3HD2 LEU A  49      -0.685   5.478   3.811  1.00  0.68           H  
ATOM    835  N   LYS A  50      -4.551   3.393   6.215  1.00  0.74           N  
ATOM    836  CA  LYS A  50      -4.966   3.025   7.574  1.00  0.74           C  
ATOM    837  C   LYS A  50      -3.722   2.568   8.338  1.00  0.74           C  
ATOM    838  O   LYS A  50      -3.459   3.044   9.442  1.00  0.74           O  
ATOM    839  CB  LYS A  50      -6.070   1.975   7.553  1.00  0.74           C  
ATOM    840  CG  LYS A  50      -7.384   2.532   7.028  1.00  0.74           C  
ATOM    841  CD  LYS A  50      -8.013   3.525   8.001  1.00  0.74           C  
ATOM    842  CE  LYS A  50      -9.214   4.215   7.369  1.00  0.74           C  
ATOM    843  NZ  LYS A  50     -10.360   3.265   7.071  1.00  0.74           N  
ATOM    844  H   LYS A  50      -5.029   3.023   5.387  1.00  0.74           H  
ATOM    845  HA  LYS A  50      -5.360   3.910   8.069  1.00  0.74           H  
ATOM    846 1HB  LYS A  50      -5.777   1.147   6.908  1.00  0.74           H  
ATOM    847 2HB  LYS A  50      -6.228   1.582   8.556  1.00  0.74           H  
ATOM    848 1HG  LYS A  50      -7.178   3.059   6.102  1.00  0.74           H  
ATOM    849 2HG  LYS A  50      -8.087   1.726   6.814  1.00  0.74           H  
ATOM    850 1HD  LYS A  50      -8.329   3.009   8.906  1.00  0.74           H  
ATOM    851 2HD  LYS A  50      -7.275   4.282   8.267  1.00  0.74           H  
ATOM    852 1HE  LYS A  50      -9.567   5.000   8.032  1.00  0.74           H  
ATOM    853 2HE  LYS A  50      -8.891   4.662   6.433  1.00  0.74           H  
ATOM    854 1HZ  LYS A  50     -11.114   3.779   6.598  1.00  0.74           H  
ATOM    855 2HZ  LYS A  50     -10.068   2.541   6.400  1.00  0.74           H  
ATOM    856 3HZ  LYS A  50     -10.706   2.833   7.906  1.00  0.74           H  
ATOM    857  N   SER A  51      -2.933   1.688   7.707  1.00  0.79           N  
ATOM    858  CA  SER A  51      -1.594   1.342   8.174  1.00  0.79           C  
ATOM    859  C   SER A  51      -1.385   1.286   9.689  1.00  0.79           C  
ATOM    860  O   SER A  51      -2.192   0.737  10.444  1.00  0.79           O  
ATOM    861  CB  SER A  51      -0.649   2.382   7.564  1.00  0.79           C  
ATOM    862  OG  SER A  51       0.693   2.137   7.871  1.00  0.79           O  
ATOM    863  H   SER A  51      -3.255   1.308   6.828  1.00  0.79           H  
ATOM    864  HA  SER A  51      -1.349   0.361   7.766  1.00  0.79           H  
ATOM    865 1HB  SER A  51      -0.781   2.398   6.481  1.00  0.79           H  
ATOM    866 2HB  SER A  51      -0.929   3.371   7.934  1.00  0.79           H  
ATOM    867  HG  SER A  51       0.919   1.310   7.416  1.00  0.79           H  
ATOM    868  N   GLN A  52      -0.215   1.798  10.085  1.00  0.81           N  
ATOM    869  CA  GLN A  52       0.236   2.010  11.444  1.00  0.81           C  
ATOM    870  C   GLN A  52       0.679   3.465  11.474  1.00  0.81           C  
ATOM    871  O   GLN A  52       0.764   4.122  12.516  1.00  0.81           O  
ATOM    872  CB  GLN A  52       1.384   1.065  11.813  1.00  0.81           C  
ATOM    873  CG  GLN A  52       0.998  -0.412  11.814  1.00  0.81           C  
ATOM    874  CD  GLN A  52       2.147  -1.329  12.198  1.00  0.81           C  
ATOM    875  OE1 GLN A  52       3.310  -1.078  11.867  1.00  0.81           O  
ATOM    876  NE2 GLN A  52       1.822  -2.406  12.905  1.00  0.81           N  
ATOM    877  H   GLN A  52       0.388   2.180   9.373  1.00  0.81           H  
ATOM    878  HA  GLN A  52      -0.596   1.877  12.137  1.00  0.81           H  
ATOM    879 1HB  GLN A  52       2.205   1.202  11.108  1.00  0.81           H  
ATOM    880 2HB  GLN A  52       1.757   1.318  12.803  1.00  0.81           H  
ATOM    881 1HG  GLN A  52       0.186  -0.560  12.526  1.00  0.81           H  
ATOM    882 2HG  GLN A  52       0.666  -0.688  10.814  1.00  0.81           H  
ATOM    883 1HE2 GLN A  52       2.532  -3.052  13.190  1.00  0.81           H  
ATOM    884 2HE2 GLN A  52       0.867  -2.572  13.151  1.00  0.81           H  
ATOM    885  N   ASN A  53       1.000   3.967  10.279  1.00  0.79           N  
ATOM    886  CA  ASN A  53       1.542   5.317  10.158  1.00  0.79           C  
ATOM    887  C   ASN A  53       0.463   6.385  10.302  1.00  0.79           C  
ATOM    888  O   ASN A  53      -0.020   6.971   9.323  1.00  0.79           O  
ATOM    889  CB  ASN A  53       2.277   5.479   8.840  1.00  0.79           C  
ATOM    890  CG  ASN A  53       3.003   6.806   8.731  1.00  0.79           C  
ATOM    891  OD1 ASN A  53       2.503   7.841   9.200  1.00  0.79           O  
ATOM    892  ND2 ASN A  53       4.174   6.788   8.135  1.00  0.79           N  
ATOM    893  H   ASN A  53       0.891   3.373   9.457  1.00  0.79           H  
ATOM    894  HA  ASN A  53       2.256   5.470  10.969  1.00  0.79           H  
ATOM    895 1HB  ASN A  53       2.997   4.668   8.721  1.00  0.79           H  
ATOM    896 2HB  ASN A  53       1.560   5.403   8.019  1.00  0.79           H  
ATOM    897 1HD2 ASN A  53       4.701   7.635   8.038  1.00  0.79           H  
ATOM    898 2HD2 ASN A  53       4.542   5.930   7.776  1.00  0.79           H  
ATOM    899  N   GLU A  54       0.182   6.704  11.558  1.00  0.75           N  
ATOM    900  CA  GLU A  54      -0.843   7.670  11.909  1.00  0.75           C  
ATOM    901  C   GLU A  54      -0.572   9.065  11.353  1.00  0.75           C  
ATOM    902  O   GLU A  54      -1.512   9.763  10.996  1.00  0.75           O  
ATOM    903  CB  GLU A  54      -1.012   7.754  13.431  1.00  0.75           C  
ATOM    904  CG  GLU A  54      -1.654   6.520  14.067  1.00  0.75           C  
ATOM    905  CD  GLU A  54      -1.780   6.621  15.579  1.00  0.75           C  
ATOM    906  OE1 GLU A  54      -1.236   7.541  16.145  1.00  0.75           O  
ATOM    907  OE2 GLU A  54      -2.434   5.783  16.160  1.00  0.75           O  
ATOM    908  H   GLU A  54       0.637   6.146  12.282  1.00  0.75           H  
ATOM    909  HA  GLU A  54      -1.785   7.318  11.487  1.00  0.75           H  
ATOM    910 1HB  GLU A  54      -0.038   7.902  13.895  1.00  0.75           H  
ATOM    911 2HB  GLU A  54      -1.629   8.619  13.678  1.00  0.75           H  
ATOM    912 1HG  GLU A  54      -2.646   6.380  13.639  1.00  0.75           H  
ATOM    913 2HG  GLU A  54      -1.054   5.645  13.815  1.00  0.75           H  
ATOM    914  N   GLU A  55       0.692   9.494  11.272  1.00  0.69           N  
ATOM    915  CA  GLU A  55       0.942  10.851  10.775  1.00  0.69           C  
ATOM    916  C   GLU A  55       0.415  11.017   9.352  1.00  0.69           C  
ATOM    917  O   GLU A  55      -0.294  11.982   9.052  1.00  0.69           O  
ATOM    918  CB  GLU A  55       2.430  11.204  10.816  1.00  0.69           C  
ATOM    919  CG  GLU A  55       2.737  12.644  10.385  1.00  0.69           C  
ATOM    920  CD  GLU A  55       4.208  13.007  10.484  1.00  0.69           C  
ATOM    921  OE1 GLU A  55       4.993  12.162  10.844  1.00  0.69           O  
ATOM    922  OE2 GLU A  55       4.537  14.137  10.205  1.00  0.69           O  
ATOM    923  H   GLU A  55       1.452   8.887  11.548  1.00  0.69           H  
ATOM    924  HA  GLU A  55       0.406  11.553  11.414  1.00  0.69           H  
ATOM    925 1HB  GLU A  55       2.813  11.061  11.826  1.00  0.69           H  
ATOM    926 2HB  GLU A  55       2.981  10.531  10.155  1.00  0.69           H  
ATOM    927 1HG  GLU A  55       2.406  12.774   9.355  1.00  0.69           H  
ATOM    928 2HG  GLU A  55       2.159  13.325  11.006  1.00  0.69           H  
ATOM    929  N   LEU A  56       0.714  10.057   8.475  1.00  0.64           N  
ATOM    930  CA  LEU A  56       0.222  10.164   7.112  1.00  0.64           C  
ATOM    931  C   LEU A  56      -1.291  10.117   7.080  1.00  0.64           C  
ATOM    932  O   LEU A  56      -1.931  10.854   6.325  1.00  0.64           O  
ATOM    933  CB  LEU A  56       0.741   9.023   6.245  1.00  0.64           C  
ATOM    934  CG  LEU A  56       2.187   9.010   5.875  1.00  0.64           C  
ATOM    935  CD1 LEU A  56       2.518   7.702   5.232  1.00  0.64           C  
ATOM    936  CD2 LEU A  56       2.440  10.088   4.888  1.00  0.64           C  
ATOM    937  H   LEU A  56       1.287   9.261   8.760  1.00  0.64           H  
ATOM    938  HA  LEU A  56       0.553  11.111   6.697  1.00  0.64           H  
ATOM    939 1HB  LEU A  56       0.519   8.082   6.756  1.00  0.64           H  
ATOM    940 2HB  LEU A  56       0.200   9.049   5.317  1.00  0.64           H  
ATOM    941  HG  LEU A  56       2.807   9.141   6.762  1.00  0.64           H  
ATOM    942 1HD1 LEU A  56       3.561   7.706   4.968  1.00  0.64           H  
ATOM    943 2HD1 LEU A  56       2.321   6.888   5.918  1.00  0.64           H  
ATOM    944 3HD1 LEU A  56       1.920   7.573   4.341  1.00  0.64           H  
ATOM    945 1HD2 LEU A  56       3.470  10.045   4.589  1.00  0.64           H  
ATOM    946 2HD2 LEU A  56       1.817   9.936   4.008  1.00  0.64           H  
ATOM    947 3HD2 LEU A  56       2.215  11.049   5.332  1.00  0.64           H  
ATOM    948  N   LEU A  57      -1.876   9.264   7.918  1.00  0.59           N  
ATOM    949  CA  LEU A  57      -3.321   9.114   7.920  1.00  0.59           C  
ATOM    950  C   LEU A  57      -3.982  10.424   8.343  1.00  0.59           C  
ATOM    951  O   LEU A  57      -4.944  10.874   7.710  1.00  0.59           O  
ATOM    952  CB  LEU A  57      -3.727   7.972   8.850  1.00  0.59           C  
ATOM    953  CG  LEU A  57      -5.207   7.630   8.900  1.00  0.59           C  
ATOM    954  CD1 LEU A  57      -5.677   7.209   7.507  1.00  0.59           C  
ATOM    955  CD2 LEU A  57      -5.410   6.502   9.892  1.00  0.59           C  
ATOM    956  H   LEU A  57      -1.303   8.674   8.527  1.00  0.59           H  
ATOM    957  HA  LEU A  57      -3.648   8.871   6.911  1.00  0.59           H  
ATOM    958 1HB  LEU A  57      -3.182   7.070   8.551  1.00  0.59           H  
ATOM    959 2HB  LEU A  57      -3.420   8.232   9.861  1.00  0.59           H  
ATOM    960  HG  LEU A  57      -5.778   8.497   9.208  1.00  0.59           H  
ATOM    961 1HD1 LEU A  57      -6.728   6.951   7.550  1.00  0.59           H  
ATOM    962 2HD1 LEU A  57      -5.526   8.024   6.798  1.00  0.59           H  
ATOM    963 3HD1 LEU A  57      -5.116   6.344   7.181  1.00  0.59           H  
ATOM    964 1HD2 LEU A  57      -6.465   6.237   9.937  1.00  0.59           H  
ATOM    965 2HD2 LEU A  57      -4.826   5.634   9.573  1.00  0.59           H  
ATOM    966 3HD2 LEU A  57      -5.069   6.821  10.878  1.00  0.59           H  
ATOM    967  N   GLU A  58      -3.451  11.063   9.394  1.00  0.56           N  
ATOM    968  CA  GLU A  58      -4.034  12.315   9.856  1.00  0.56           C  
ATOM    969  C   GLU A  58      -3.892  13.392   8.789  1.00  0.56           C  
ATOM    970  O   GLU A  58      -4.825  14.166   8.568  1.00  0.56           O  
ATOM    971  CB  GLU A  58      -3.377  12.788  11.160  1.00  0.56           C  
ATOM    972  CG  GLU A  58      -3.689  11.935  12.419  1.00  0.56           C  
ATOM    973  CD  GLU A  58      -5.152  11.941  12.837  1.00  0.56           C  
ATOM    974  OE1 GLU A  58      -5.714  12.999  12.975  1.00  0.56           O  
ATOM    975  OE2 GLU A  58      -5.710  10.868  13.019  1.00  0.56           O  
ATOM    976  H   GLU A  58      -2.653  10.660   9.884  1.00  0.56           H  
ATOM    977  HA  GLU A  58      -5.091  12.157  10.039  1.00  0.56           H  
ATOM    978 1HB  GLU A  58      -2.291  12.783  11.028  1.00  0.56           H  
ATOM    979 2HB  GLU A  58      -3.675  13.815  11.364  1.00  0.56           H  
ATOM    980 1HG  GLU A  58      -3.400  10.907  12.218  1.00  0.56           H  
ATOM    981 2HG  GLU A  58      -3.077  12.294  13.244  1.00  0.56           H  
ATOM    982  N   LEU A  59      -2.763  13.415   8.079  1.00  0.53           N  
ATOM    983  CA  LEU A  59      -2.599  14.397   7.019  1.00  0.53           C  
ATOM    984  C   LEU A  59      -3.620  14.174   5.916  1.00  0.53           C  
ATOM    985  O   LEU A  59      -4.217  15.128   5.412  1.00  0.53           O  
ATOM    986  CB  LEU A  59      -1.187  14.309   6.461  1.00  0.53           C  
ATOM    987  CG  LEU A  59      -0.089  14.826   7.348  1.00  0.53           C  
ATOM    988  CD1 LEU A  59       1.228  14.428   6.769  1.00  0.53           C  
ATOM    989  CD2 LEU A  59      -0.187  16.329   7.424  1.00  0.53           C  
ATOM    990  H   LEU A  59      -2.002  12.767   8.298  1.00  0.53           H  
ATOM    991  HA  LEU A  59      -2.751  15.388   7.440  1.00  0.53           H  
ATOM    992 1HB  LEU A  59      -0.971  13.267   6.314  1.00  0.53           H  
ATOM    993 2HB  LEU A  59      -1.141  14.824   5.501  1.00  0.53           H  
ATOM    994  HG  LEU A  59      -0.179  14.395   8.344  1.00  0.53           H  
ATOM    995 1HD1 LEU A  59       2.019  14.802   7.412  1.00  0.53           H  
ATOM    996 2HD1 LEU A  59       1.275  13.347   6.723  1.00  0.53           H  
ATOM    997 3HD1 LEU A  59       1.335  14.844   5.766  1.00  0.53           H  
ATOM    998 1HD2 LEU A  59       0.612  16.711   8.060  1.00  0.53           H  
ATOM    999 2HD2 LEU A  59      -0.088  16.748   6.421  1.00  0.53           H  
ATOM   1000 3HD2 LEU A  59      -1.152  16.608   7.842  1.00  0.53           H  
ATOM   1001  N   ALA A  60      -3.858  12.914   5.555  1.00  0.51           N  
ATOM   1002  CA  ALA A  60      -4.829  12.625   4.515  1.00  0.51           C  
ATOM   1003  C   ALA A  60      -6.219  13.098   4.932  1.00  0.51           C  
ATOM   1004  O   ALA A  60      -6.968  13.658   4.122  1.00  0.51           O  
ATOM   1005  CB  ALA A  60      -4.821  11.150   4.214  1.00  0.51           C  
ATOM   1006  H   ALA A  60      -3.334  12.152   5.990  1.00  0.51           H  
ATOM   1007  HA  ALA A  60      -4.541  13.169   3.619  1.00  0.51           H  
ATOM   1008 1HB  ALA A  60      -5.513  10.937   3.414  1.00  0.51           H  
ATOM   1009 2HB  ALA A  60      -3.817  10.874   3.909  1.00  0.51           H  
ATOM   1010 3HB  ALA A  60      -5.098  10.589   5.107  1.00  0.51           H  
ATOM   1011  N   LYS A  61      -6.557  12.910   6.212  1.00  0.50           N  
ATOM   1012  CA  LYS A  61      -7.849  13.361   6.705  1.00  0.50           C  
ATOM   1013  C   LYS A  61      -7.927  14.889   6.692  1.00  0.50           C  
ATOM   1014  O   LYS A  61      -8.961  15.453   6.326  1.00  0.50           O  
ATOM   1015  CB  LYS A  61      -8.128  12.795   8.096  1.00  0.50           C  
ATOM   1016  CG  LYS A  61      -8.401  11.277   8.103  1.00  0.50           C  
ATOM   1017  CD  LYS A  61      -8.898  10.815   9.461  1.00  0.50           C  
ATOM   1018  CE  LYS A  61      -7.797  10.909  10.493  1.00  0.50           C  
ATOM   1019  NZ  LYS A  61      -8.216  10.395  11.832  1.00  0.50           N  
ATOM   1020  H   LYS A  61      -5.914  12.422   6.839  1.00  0.50           H  
ATOM   1021  HA  LYS A  61      -8.621  12.987   6.036  1.00  0.50           H  
ATOM   1022 1HB  LYS A  61      -7.266  12.984   8.741  1.00  0.50           H  
ATOM   1023 2HB  LYS A  61      -8.986  13.302   8.534  1.00  0.50           H  
ATOM   1024 1HG  LYS A  61      -9.149  11.039   7.348  1.00  0.50           H  
ATOM   1025 2HG  LYS A  61      -7.483  10.741   7.857  1.00  0.50           H  
ATOM   1026 1HD  LYS A  61      -9.738  11.434   9.776  1.00  0.50           H  
ATOM   1027 2HD  LYS A  61      -9.230   9.780   9.393  1.00  0.50           H  
ATOM   1028 1HE  LYS A  61      -6.939  10.337  10.151  1.00  0.50           H  
ATOM   1029 2HE  LYS A  61      -7.499  11.953  10.601  1.00  0.50           H  
ATOM   1030 1HZ  LYS A  61      -7.403  10.504  12.457  1.00  0.50           H  
ATOM   1031 2HZ  LYS A  61      -8.990  10.931  12.185  1.00  0.50           H  
ATOM   1032 3HZ  LYS A  61      -8.472   9.427  11.772  1.00  0.50           H  
ATOM   1033  N   LYS A  62      -6.824  15.574   7.035  1.00  0.49           N  
ATOM   1034  CA  LYS A  62      -6.829  17.037   7.011  1.00  0.49           C  
ATOM   1035  C   LYS A  62      -7.071  17.531   5.594  1.00  0.49           C  
ATOM   1036  O   LYS A  62      -7.822  18.487   5.382  1.00  0.49           O  
ATOM   1037  CB  LYS A  62      -5.518  17.617   7.561  1.00  0.49           C  
ATOM   1038  CG  LYS A  62      -5.345  17.466   9.069  1.00  0.49           C  
ATOM   1039  CD  LYS A  62      -4.015  18.035   9.555  1.00  0.49           C  
ATOM   1040  CE  LYS A  62      -3.887  17.876  11.070  1.00  0.49           C  
ATOM   1041  NZ  LYS A  62      -2.602  18.426  11.598  1.00  0.49           N  
ATOM   1042  H   LYS A  62      -5.992  15.072   7.349  1.00  0.49           H  
ATOM   1043  HA  LYS A  62      -7.650  17.391   7.634  1.00  0.49           H  
ATOM   1044 1HB  LYS A  62      -4.676  17.120   7.078  1.00  0.49           H  
ATOM   1045 2HB  LYS A  62      -5.455  18.675   7.314  1.00  0.49           H  
ATOM   1046 1HG  LYS A  62      -6.155  17.993   9.572  1.00  0.49           H  
ATOM   1047 2HG  LYS A  62      -5.404  16.419   9.341  1.00  0.49           H  
ATOM   1048 1HD  LYS A  62      -3.198  17.501   9.070  1.00  0.49           H  
ATOM   1049 2HD  LYS A  62      -3.946  19.090   9.293  1.00  0.49           H  
ATOM   1050 1HE  LYS A  62      -4.715  18.397  11.548  1.00  0.49           H  
ATOM   1051 2HE  LYS A  62      -3.946  16.814  11.319  1.00  0.49           H  
ATOM   1052 1HZ  LYS A  62      -2.571  18.299  12.600  1.00  0.49           H  
ATOM   1053 2HZ  LYS A  62      -1.821  17.946  11.179  1.00  0.49           H  
ATOM   1054 3HZ  LYS A  62      -2.544  19.412  11.384  1.00  0.49           H  
ATOM   1055  N   ILE A  63      -6.488  16.841   4.616  1.00  0.48           N  
ATOM   1056  CA  ILE A  63      -6.697  17.198   3.226  1.00  0.48           C  
ATOM   1057  C   ILE A  63      -8.146  17.009   2.834  1.00  0.48           C  
ATOM   1058  O   ILE A  63      -8.722  17.867   2.166  1.00  0.48           O  
ATOM   1059  CB  ILE A  63      -5.813  16.392   2.285  1.00  0.48           C  
ATOM   1060  CG1 ILE A  63      -4.390  16.792   2.479  1.00  0.48           C  
ATOM   1061  CG2 ILE A  63      -6.278  16.638   0.872  1.00  0.48           C  
ATOM   1062  CD1 ILE A  63      -3.448  15.886   1.837  1.00  0.48           C  
ATOM   1063  H   ILE A  63      -5.860  16.070   4.853  1.00  0.48           H  
ATOM   1064  HA  ILE A  63      -6.443  18.248   3.100  1.00  0.48           H  
ATOM   1065  HB  ILE A  63      -5.890  15.331   2.517  1.00  0.48           H  
ATOM   1066 1HG1 ILE A  63      -4.251  17.788   2.067  1.00  0.48           H  
ATOM   1067 2HG1 ILE A  63      -4.171  16.815   3.539  1.00  0.48           H  
ATOM   1068 1HG2 ILE A  63      -5.662  16.075   0.172  1.00  0.48           H  
ATOM   1069 2HG2 ILE A  63      -7.310  16.328   0.787  1.00  0.48           H  
ATOM   1070 3HG2 ILE A  63      -6.212  17.682   0.659  1.00  0.48           H  
ATOM   1071 1HD1 ILE A  63      -2.427  16.215   2.003  1.00  0.48           H  
ATOM   1072 2HD1 ILE A  63      -3.588  14.907   2.259  1.00  0.48           H  
ATOM   1073 3HD1 ILE A  63      -3.660  15.866   0.790  1.00  0.48           H  
ATOM   1074  N   LEU A  64      -8.745  15.892   3.239  1.00  0.48           N  
ATOM   1075  CA  LEU A  64     -10.135  15.646   2.899  1.00  0.48           C  
ATOM   1076  C   LEU A  64     -11.009  16.779   3.436  1.00  0.48           C  
ATOM   1077  O   LEU A  64     -11.868  17.311   2.721  1.00  0.48           O  
ATOM   1078  CB  LEU A  64     -10.610  14.323   3.494  1.00  0.48           C  
ATOM   1079  CG  LEU A  64     -12.019  13.924   3.142  1.00  0.48           C  
ATOM   1080  CD1 LEU A  64     -12.109  13.745   1.639  1.00  0.48           C  
ATOM   1081  CD2 LEU A  64     -12.382  12.636   3.846  1.00  0.48           C  
ATOM   1082  H   LEU A  64      -8.215  15.197   3.770  1.00  0.48           H  
ATOM   1083  HA  LEU A  64     -10.230  15.610   1.817  1.00  0.48           H  
ATOM   1084 1HB  LEU A  64      -9.946  13.538   3.178  1.00  0.48           H  
ATOM   1085 2HB  LEU A  64     -10.552  14.395   4.579  1.00  0.48           H  
ATOM   1086  HG  LEU A  64     -12.706  14.710   3.441  1.00  0.48           H  
ATOM   1087 1HD1 LEU A  64     -13.125  13.460   1.401  1.00  0.48           H  
ATOM   1088 2HD1 LEU A  64     -11.854  14.679   1.133  1.00  0.48           H  
ATOM   1089 3HD1 LEU A  64     -11.422  12.958   1.316  1.00  0.48           H  
ATOM   1090 1HD2 LEU A  64     -13.402  12.352   3.582  1.00  0.48           H  
ATOM   1091 2HD2 LEU A  64     -11.704  11.856   3.537  1.00  0.48           H  
ATOM   1092 3HD2 LEU A  64     -12.310  12.780   4.925  1.00  0.48           H  
ATOM   1093  N   GLU A  65     -10.782  17.167   4.697  1.00  0.48           N  
ATOM   1094  CA  GLU A  65     -11.583  18.229   5.292  1.00  0.48           C  
ATOM   1095  C   GLU A  65     -11.359  19.556   4.577  1.00  0.48           C  
ATOM   1096  O   GLU A  65     -12.305  20.318   4.354  1.00  0.48           O  
ATOM   1097  CB  GLU A  65     -11.258  18.382   6.785  1.00  0.48           C  
ATOM   1098  CG  GLU A  65     -11.735  17.211   7.688  1.00  0.48           C  
ATOM   1099  CD  GLU A  65     -13.251  17.054   7.750  1.00  0.48           C  
ATOM   1100  OE1 GLU A  65     -13.923  18.020   8.018  1.00  0.48           O  
ATOM   1101  OE2 GLU A  65     -13.738  15.956   7.523  1.00  0.48           O  
ATOM   1102  H   GLU A  65     -10.059  16.698   5.248  1.00  0.48           H  
ATOM   1103  HA  GLU A  65     -12.630  17.965   5.191  1.00  0.48           H  
ATOM   1104 1HB  GLU A  65     -10.175  18.466   6.904  1.00  0.48           H  
ATOM   1105 2HB  GLU A  65     -11.700  19.302   7.161  1.00  0.48           H  
ATOM   1106 1HG  GLU A  65     -11.305  16.285   7.302  1.00  0.48           H  
ATOM   1107 2HG  GLU A  65     -11.347  17.363   8.693  1.00  0.48           H  
ATOM   1108  N   LEU A  66     -10.122  19.807   4.163  1.00  0.48           N  
ATOM   1109  CA  LEU A  66      -9.782  21.037   3.480  1.00  0.48           C  
ATOM   1110  C   LEU A  66     -10.451  21.068   2.097  1.00  0.48           C  
ATOM   1111  O   LEU A  66     -10.969  22.109   1.693  1.00  0.48           O  
ATOM   1112  CB  LEU A  66      -8.266  21.179   3.456  1.00  0.48           C  
ATOM   1113  CG  LEU A  66      -7.710  22.426   2.938  1.00  0.48           C  
ATOM   1114  CD1 LEU A  66      -8.232  23.564   3.683  1.00  0.48           C  
ATOM   1115  CD2 LEU A  66      -6.227  22.383   3.138  1.00  0.48           C  
ATOM   1116  H   LEU A  66      -9.377  19.146   4.383  1.00  0.48           H  
ATOM   1117  HA  LEU A  66     -10.175  21.868   4.062  1.00  0.48           H  
ATOM   1118 1HB  LEU A  66      -7.895  21.044   4.471  1.00  0.48           H  
ATOM   1119 2HB  LEU A  66      -7.868  20.369   2.847  1.00  0.48           H  
ATOM   1120  HG  LEU A  66      -7.977  22.545   1.902  1.00  0.48           H  
ATOM   1121 1HD1 LEU A  66      -7.778  24.467   3.283  1.00  0.48           H  
ATOM   1122 2HD1 LEU A  66      -9.316  23.598   3.566  1.00  0.48           H  
ATOM   1123 3HD1 LEU A  66      -7.980  23.462   4.735  1.00  0.48           H  
ATOM   1124 1HD2 LEU A  66      -5.819  23.285   2.760  1.00  0.48           H  
ATOM   1125 2HD2 LEU A  66      -6.003  22.289   4.199  1.00  0.48           H  
ATOM   1126 3HD2 LEU A  66      -5.803  21.549   2.624  1.00  0.48           H  
ATOM   1127  N   LEU A  67     -10.485  19.932   1.386  1.00  0.47           N  
ATOM   1128  CA  LEU A  67     -11.185  19.864   0.099  1.00  0.47           C  
ATOM   1129  C   LEU A  67     -12.669  20.160   0.288  1.00  0.47           C  
ATOM   1130  O   LEU A  67     -13.284  20.848  -0.531  1.00  0.47           O  
ATOM   1131  CB  LEU A  67     -11.022  18.482  -0.532  1.00  0.47           C  
ATOM   1132  CG  LEU A  67      -9.649  18.127  -1.114  1.00  0.47           C  
ATOM   1133  CD1 LEU A  67      -9.562  16.663  -1.376  1.00  0.47           C  
ATOM   1134  CD2 LEU A  67      -9.505  18.811  -2.467  1.00  0.47           C  
ATOM   1135  H   LEU A  67     -10.015  19.103   1.748  1.00  0.47           H  
ATOM   1136  HA  LEU A  67     -10.759  20.609  -0.569  1.00  0.47           H  
ATOM   1137 1HB  LEU A  67     -11.265  17.731   0.219  1.00  0.47           H  
ATOM   1138 2HB  LEU A  67     -11.739  18.404  -1.338  1.00  0.47           H  
ATOM   1139  HG  LEU A  67      -8.862  18.434  -0.421  1.00  0.47           H  
ATOM   1140 1HD1 LEU A  67      -8.593  16.446  -1.813  1.00  0.47           H  
ATOM   1141 2HD1 LEU A  67      -9.682  16.118  -0.445  1.00  0.47           H  
ATOM   1142 3HD1 LEU A  67     -10.329  16.379  -2.062  1.00  0.47           H  
ATOM   1143 1HD2 LEU A  67      -8.539  18.560  -2.903  1.00  0.47           H  
ATOM   1144 2HD2 LEU A  67     -10.294  18.453  -3.117  1.00  0.47           H  
ATOM   1145 3HD2 LEU A  67      -9.590  19.884  -2.357  1.00  0.47           H  
ATOM   1146  N   LYS A  68     -13.258  19.670   1.376  1.00  0.47           N  
ATOM   1147  CA  LYS A  68     -14.657  19.979   1.615  1.00  0.47           C  
ATOM   1148  C   LYS A  68     -14.848  21.483   1.893  1.00  0.47           C  
ATOM   1149  O   LYS A  68     -15.795  22.087   1.382  1.00  0.47           O  
ATOM   1150  CB  LYS A  68     -15.207  19.116   2.746  1.00  0.47           C  
ATOM   1151  CG  LYS A  68     -15.366  17.630   2.363  1.00  0.47           C  
ATOM   1152  CD  LYS A  68     -16.118  16.850   3.438  1.00  0.47           C  
ATOM   1153  CE  LYS A  68     -15.262  16.679   4.675  1.00  0.47           C  
ATOM   1154  NZ  LYS A  68     -15.918  15.840   5.723  1.00  0.47           N  
ATOM   1155  H   LYS A  68     -12.738  19.069   2.020  1.00  0.47           H  
ATOM   1156  HA  LYS A  68     -15.218  19.738   0.713  1.00  0.47           H  
ATOM   1157 1HB  LYS A  68     -14.533  19.170   3.603  1.00  0.47           H  
ATOM   1158 2HB  LYS A  68     -16.175  19.498   3.063  1.00  0.47           H  
ATOM   1159 1HG  LYS A  68     -15.905  17.554   1.418  1.00  0.47           H  
ATOM   1160 2HG  LYS A  68     -14.378  17.187   2.230  1.00  0.47           H  
ATOM   1161 1HD  LYS A  68     -17.033  17.379   3.706  1.00  0.47           H  
ATOM   1162 2HD  LYS A  68     -16.382  15.866   3.054  1.00  0.47           H  
ATOM   1163 1HE  LYS A  68     -14.322  16.213   4.391  1.00  0.47           H  
ATOM   1164 2HE  LYS A  68     -15.052  17.661   5.099  1.00  0.47           H  
ATOM   1165 1HZ  LYS A  68     -15.256  15.786   6.515  1.00  0.47           H  
ATOM   1166 2HZ  LYS A  68     -16.777  16.268   6.025  1.00  0.47           H  
ATOM   1167 3HZ  LYS A  68     -16.103  14.919   5.370  1.00  0.47           H  
ATOM   1168  N   GLU A  69     -13.915  22.104   2.639  1.00  0.47           N  
ATOM   1169  CA  GLU A  69     -14.007  23.542   2.934  1.00  0.47           C  
ATOM   1170  C   GLU A  69     -13.879  24.328   1.622  1.00  0.47           C  
ATOM   1171  O   GLU A  69     -14.565  25.332   1.411  1.00  0.47           O  
ATOM   1172  CB  GLU A  69     -12.910  23.980   3.920  1.00  0.47           C  
ATOM   1173  CG  GLU A  69     -13.030  25.440   4.455  1.00  0.47           C  
ATOM   1174  CD  GLU A  69     -14.221  25.673   5.390  1.00  0.47           C  
ATOM   1175  OE1 GLU A  69     -14.745  24.712   5.898  1.00  0.47           O  
ATOM   1176  OE2 GLU A  69     -14.595  26.825   5.605  1.00  0.47           O  
ATOM   1177  H   GLU A  69     -13.159  21.553   3.050  1.00  0.47           H  
ATOM   1178  HA  GLU A  69     -14.983  23.750   3.370  1.00  0.47           H  
ATOM   1179 1HB  GLU A  69     -12.902  23.302   4.774  1.00  0.47           H  
ATOM   1180 2HB  GLU A  69     -11.939  23.891   3.434  1.00  0.47           H  
ATOM   1181 1HG  GLU A  69     -12.108  25.708   4.970  1.00  0.47           H  
ATOM   1182 2HG  GLU A  69     -13.140  26.096   3.603  1.00  0.47           H  
ATOM   1183  N   LEU A  70     -13.010  23.837   0.733  1.00  0.47           N  
ATOM   1184  CA  LEU A  70     -12.777  24.406  -0.589  1.00  0.47           C  
ATOM   1185  C   LEU A  70     -14.080  24.390  -1.383  1.00  0.47           C  
ATOM   1186  O   LEU A  70     -14.468  25.411  -1.962  1.00  0.47           O  
ATOM   1187  CB  LEU A  70     -11.663  23.614  -1.277  1.00  0.47           C  
ATOM   1188  CG  LEU A  70     -11.272  23.975  -2.661  1.00  0.47           C  
ATOM   1189  CD1 LEU A  70     -10.774  25.302  -2.684  1.00  0.47           C  
ATOM   1190  CD2 LEU A  70     -10.210  22.996  -3.142  1.00  0.47           C  
ATOM   1191  H   LEU A  70     -12.456  23.027   1.006  1.00  0.47           H  
ATOM   1192  HA  LEU A  70     -12.460  25.435  -0.484  1.00  0.47           H  
ATOM   1193 1HB  LEU A  70     -10.769  23.672  -0.651  1.00  0.47           H  
ATOM   1194 2HB  LEU A  70     -11.958  22.596  -1.323  1.00  0.47           H  
ATOM   1195  HG  LEU A  70     -12.131  23.947  -3.287  1.00  0.47           H  
ATOM   1196 1HD1 LEU A  70     -10.494  25.579  -3.702  1.00  0.47           H  
ATOM   1197 2HD1 LEU A  70     -11.553  25.951  -2.324  1.00  0.47           H  
ATOM   1198 3HD1 LEU A  70      -9.907  25.361  -2.038  1.00  0.47           H  
ATOM   1199 1HD2 LEU A  70      -9.914  23.247  -4.151  1.00  0.47           H  
ATOM   1200 2HD2 LEU A  70      -9.353  23.064  -2.485  1.00  0.47           H  
ATOM   1201 3HD2 LEU A  70     -10.613  21.988  -3.113  1.00  0.47           H  
ATOM   1202  N   LEU A  71     -14.791  23.252  -1.379  1.00  0.48           N  
ATOM   1203  CA  LEU A  71     -16.071  23.214  -2.075  1.00  0.48           C  
ATOM   1204  C   LEU A  71     -17.056  24.212  -1.483  1.00  0.48           C  
ATOM   1205  O   LEU A  71     -17.758  24.903  -2.228  1.00  0.48           O  
ATOM   1206  CB  LEU A  71     -16.741  21.829  -1.998  1.00  0.48           C  
ATOM   1207  CG  LEU A  71     -16.145  20.713  -2.792  1.00  0.48           C  
ATOM   1208  CD1 LEU A  71     -16.857  19.422  -2.471  1.00  0.48           C  
ATOM   1209  CD2 LEU A  71     -16.283  21.034  -4.288  1.00  0.48           C  
ATOM   1210  H   LEU A  71     -14.426  22.423  -0.907  1.00  0.48           H  
ATOM   1211  HA  LEU A  71     -15.900  23.469  -3.119  1.00  0.48           H  
ATOM   1212 1HB  LEU A  71     -16.734  21.515  -0.954  1.00  0.48           H  
ATOM   1213 2HB  LEU A  71     -17.779  21.935  -2.305  1.00  0.48           H  
ATOM   1214  HG  LEU A  71     -15.123  20.591  -2.508  1.00  0.48           H  
ATOM   1215 1HD1 LEU A  71     -16.420  18.622  -3.051  1.00  0.48           H  
ATOM   1216 2HD1 LEU A  71     -16.756  19.206  -1.407  1.00  0.48           H  
ATOM   1217 3HD1 LEU A  71     -17.910  19.516  -2.726  1.00  0.48           H  
ATOM   1218 1HD2 LEU A  71     -15.864  20.222  -4.875  1.00  0.48           H  
ATOM   1219 2HD2 LEU A  71     -17.337  21.145  -4.530  1.00  0.48           H  
ATOM   1220 3HD2 LEU A  71     -15.760  21.961  -4.517  1.00  0.48           H  
ATOM   1221  N   GLU A  72     -17.091  24.341  -0.153  1.00  0.48           N  
ATOM   1222  CA  GLU A  72     -18.043  25.277   0.433  1.00  0.48           C  
ATOM   1223  C   GLU A  72     -17.696  26.715   0.044  1.00  0.48           C  
ATOM   1224  O   GLU A  72     -18.581  27.515  -0.285  1.00  0.48           O  
ATOM   1225  CB  GLU A  72     -18.069  25.139   1.963  1.00  0.48           C  
ATOM   1226  CG  GLU A  72     -18.665  23.819   2.510  1.00  0.48           C  
ATOM   1227  CD  GLU A  72     -20.141  23.612   2.200  1.00  0.48           C  
ATOM   1228  OE1 GLU A  72     -20.921  24.494   2.463  1.00  0.48           O  
ATOM   1229  OE2 GLU A  72     -20.488  22.554   1.696  1.00  0.48           O  
ATOM   1230  H   GLU A  72     -16.494  23.756   0.437  1.00  0.48           H  
ATOM   1231  HA  GLU A  72     -19.032  25.051   0.046  1.00  0.48           H  
ATOM   1232 1HB  GLU A  72     -17.050  25.216   2.345  1.00  0.48           H  
ATOM   1233 2HB  GLU A  72     -18.636  25.963   2.391  1.00  0.48           H  
ATOM   1234 1HG  GLU A  72     -18.105  22.991   2.079  1.00  0.48           H  
ATOM   1235 2HG  GLU A  72     -18.516  23.792   3.588  1.00  0.48           H  
ATOM   1236  N   ALA A  73     -16.399  27.031   0.018  1.00  0.49           N  
ATOM   1237  CA  ALA A  73     -15.978  28.368  -0.355  1.00  0.49           C  
ATOM   1238  C   ALA A  73     -16.403  28.675  -1.785  1.00  0.49           C  
ATOM   1239  O   ALA A  73     -16.925  29.760  -2.067  1.00  0.49           O  
ATOM   1240  CB  ALA A  73     -14.477  28.499  -0.205  1.00  0.49           C  
ATOM   1241  H   ALA A  73     -15.706  26.338   0.303  1.00  0.49           H  
ATOM   1242  HA  ALA A  73     -16.468  29.080   0.306  1.00  0.49           H  
ATOM   1243 1HB  ALA A  73     -14.166  29.513  -0.471  1.00  0.49           H  
ATOM   1244 2HB  ALA A  73     -14.195  28.288   0.822  1.00  0.49           H  
ATOM   1245 3HB  ALA A  73     -13.985  27.785  -0.864  1.00  0.49           H  
ATOM   1246  N   LEU A  74     -16.264  27.692  -2.683  1.00  0.49           N  
ATOM   1247  CA  LEU A  74     -16.670  27.912  -4.062  1.00  0.49           C  
ATOM   1248  C   LEU A  74     -18.174  28.029  -4.223  1.00  0.49           C  
ATOM   1249  O   LEU A  74     -18.647  28.889  -4.963  1.00  0.49           O  
ATOM   1250  CB  LEU A  74     -16.119  26.824  -4.965  1.00  0.49           C  
ATOM   1251  CG  LEU A  74     -14.626  26.905  -5.129  1.00  0.49           C  
ATOM   1252  CD1 LEU A  74     -14.146  25.745  -5.950  1.00  0.49           C  
ATOM   1253  CD2 LEU A  74     -14.284  28.255  -5.756  1.00  0.49           C  
ATOM   1254  H   LEU A  74     -15.832  26.807  -2.408  1.00  0.49           H  
ATOM   1255  HA  LEU A  74     -16.233  28.854  -4.386  1.00  0.49           H  
ATOM   1256 1HB  LEU A  74     -16.364  25.851  -4.530  1.00  0.49           H  
ATOM   1257 2HB  LEU A  74     -16.583  26.899  -5.946  1.00  0.49           H  
ATOM   1258  HG  LEU A  74     -14.153  26.829  -4.150  1.00  0.49           H  
ATOM   1259 1HD1 LEU A  74     -13.063  25.787  -6.052  1.00  0.49           H  
ATOM   1260 2HD1 LEU A  74     -14.435  24.838  -5.438  1.00  0.49           H  
ATOM   1261 3HD1 LEU A  74     -14.604  25.772  -6.935  1.00  0.49           H  
ATOM   1262 1HD2 LEU A  74     -13.218  28.339  -5.863  1.00  0.49           H  
ATOM   1263 2HD2 LEU A  74     -14.755  28.341  -6.728  1.00  0.49           H  
ATOM   1264 3HD2 LEU A  74     -14.641  29.059  -5.111  1.00  0.49           H  
ATOM   1265  N   LYS A  75     -18.946  27.239  -3.482  1.00  0.50           N  
ATOM   1266  CA  LYS A  75     -20.401  27.345  -3.573  1.00  0.50           C  
ATOM   1267  C   LYS A  75     -20.860  28.731  -3.124  1.00  0.50           C  
ATOM   1268  O   LYS A  75     -21.837  29.276  -3.642  1.00  0.50           O  
ATOM   1269  CB  LYS A  75     -21.093  26.249  -2.769  1.00  0.50           C  
ATOM   1270  CG  LYS A  75     -20.982  24.846  -3.388  1.00  0.50           C  
ATOM   1271  CD  LYS A  75     -21.879  23.859  -2.660  1.00  0.50           C  
ATOM   1272  CE  LYS A  75     -21.334  23.556  -1.285  1.00  0.50           C  
ATOM   1273  NZ  LYS A  75     -22.170  22.565  -0.543  1.00  0.50           N  
ATOM   1274  H   LYS A  75     -18.524  26.534  -2.876  1.00  0.50           H  
ATOM   1275  HA  LYS A  75     -20.687  27.224  -4.617  1.00  0.50           H  
ATOM   1276 1HB  LYS A  75     -20.649  26.206  -1.769  1.00  0.50           H  
ATOM   1277 2HB  LYS A  75     -22.147  26.490  -2.652  1.00  0.50           H  
ATOM   1278 1HG  LYS A  75     -21.274  24.888  -4.437  1.00  0.50           H  
ATOM   1279 2HG  LYS A  75     -19.953  24.501  -3.332  1.00  0.50           H  
ATOM   1280 1HD  LYS A  75     -22.880  24.277  -2.562  1.00  0.50           H  
ATOM   1281 2HD  LYS A  75     -21.941  22.933  -3.228  1.00  0.50           H  
ATOM   1282 1HE  LYS A  75     -20.321  23.161  -1.382  1.00  0.50           H  
ATOM   1283 2HE  LYS A  75     -21.295  24.480  -0.706  1.00  0.50           H  
ATOM   1284 1HZ  LYS A  75     -21.719  22.427   0.373  1.00  0.50           H  
ATOM   1285 2HZ  LYS A  75     -23.101  22.921  -0.414  1.00  0.50           H  
ATOM   1286 3HZ  LYS A  75     -22.205  21.693  -1.038  1.00  0.50           H  
ATOM   1287  N   ALA A  76     -20.116  29.318  -2.184  1.00  0.52           N  
ATOM   1288  CA  ALA A  76     -20.382  30.648  -1.658  1.00  0.52           C  
ATOM   1289  C   ALA A  76     -19.877  31.763  -2.590  1.00  0.52           C  
ATOM   1290  O   ALA A  76     -20.084  32.945  -2.309  1.00  0.52           O  
ATOM   1291  CB  ALA A  76     -19.714  30.798  -0.298  1.00  0.52           C  
ATOM   1292  H   ALA A  76     -19.344  28.789  -1.774  1.00  0.52           H  
ATOM   1293  HA  ALA A  76     -21.460  30.758  -1.549  1.00  0.52           H  
ATOM   1294 1HB  ALA A  76     -19.936  31.781   0.111  1.00  0.52           H  
ATOM   1295 2HB  ALA A  76     -20.086  30.026   0.375  1.00  0.52           H  
ATOM   1296 3HB  ALA A  76     -18.639  30.686  -0.411  1.00  0.52           H  
ATOM   1297  N   GLY A  77     -19.167  31.397  -3.666  1.00  0.52           N  
ATOM   1298  CA  GLY A  77     -18.584  32.354  -4.602  1.00  0.52           C  
ATOM   1299  C   GLY A  77     -17.249  32.919  -4.109  1.00  0.52           C  
ATOM   1300  O   GLY A  77     -16.646  33.792  -4.746  1.00  0.52           O  
ATOM   1301  H   GLY A  77     -19.044  30.413  -3.880  1.00  0.52           H  
ATOM   1302 1HA  GLY A  77     -18.436  31.857  -5.562  1.00  0.52           H  
ATOM   1303 2HA  GLY A  77     -19.288  33.167  -4.770  1.00  0.52           H  
ATOM   1304  N   ASP A  78     -16.758  32.423  -2.978  1.00  0.53           N  
ATOM   1305  CA  ASP A  78     -15.544  32.967  -2.405  1.00  0.53           C  
ATOM   1306  C   ASP A  78     -14.305  32.312  -2.973  1.00  0.53           C  
ATOM   1307  O   ASP A  78     -13.641  31.494  -2.329  1.00  0.53           O  
ATOM   1308  CB  ASP A  78     -15.600  32.849  -0.883  1.00  0.53           C  
ATOM   1309  CG  ASP A  78     -14.448  33.524  -0.140  1.00  0.53           C  
ATOM   1310  OD1 ASP A  78     -13.504  34.007  -0.762  1.00  0.53           O  
ATOM   1311  OD2 ASP A  78     -14.503  33.532   1.069  1.00  0.53           O  
ATOM   1312  H   ASP A  78     -17.219  31.643  -2.515  1.00  0.53           H  
ATOM   1313  HA  ASP A  78     -15.500  34.028  -2.650  1.00  0.53           H  
ATOM   1314 1HB  ASP A  78     -16.539  33.278  -0.529  1.00  0.53           H  
ATOM   1315 2HB  ASP A  78     -15.613  31.790  -0.614  1.00  0.53           H  
ATOM   1316  N   VAL A  79     -13.969  32.755  -4.174  1.00  0.53           N  
ATOM   1317  CA  VAL A  79     -12.836  32.231  -4.909  1.00  0.53           C  
ATOM   1318  C   VAL A  79     -11.515  32.529  -4.215  1.00  0.53           C  
ATOM   1319  O   VAL A  79     -10.610  31.700  -4.242  1.00  0.53           O  
ATOM   1320  CB  VAL A  79     -12.805  32.746  -6.344  1.00  0.53           C  
ATOM   1321  CG1 VAL A  79     -11.503  32.306  -6.992  1.00  0.53           C  
ATOM   1322  CG2 VAL A  79     -13.980  32.166  -7.092  1.00  0.53           C  
ATOM   1323  H   VAL A  79     -14.607  33.433  -4.595  1.00  0.53           H  
ATOM   1324  HA  VAL A  79     -12.956  31.152  -4.968  1.00  0.53           H  
ATOM   1325  HB  VAL A  79     -12.848  33.835  -6.354  1.00  0.53           H  
ATOM   1326 1HG1 VAL A  79     -11.460  32.654  -8.027  1.00  0.53           H  
ATOM   1327 2HG1 VAL A  79     -10.664  32.720  -6.436  1.00  0.53           H  
ATOM   1328 3HG1 VAL A  79     -11.452  31.227  -6.970  1.00  0.53           H  
ATOM   1329 1HG2 VAL A  79     -13.959  32.517  -8.123  1.00  0.53           H  
ATOM   1330 2HG2 VAL A  79     -13.919  31.079  -7.076  1.00  0.53           H  
ATOM   1331 3HG2 VAL A  79     -14.909  32.486  -6.613  1.00  0.53           H  
ATOM   1332  N   GLU A  80     -11.365  33.727  -3.645  1.00  0.53           N  
ATOM   1333  CA  GLU A  80     -10.103  34.048  -2.983  1.00  0.53           C  
ATOM   1334  C   GLU A  80      -9.815  33.043  -1.869  1.00  0.53           C  
ATOM   1335  O   GLU A  80      -8.719  32.470  -1.823  1.00  0.53           O  
ATOM   1336  CB  GLU A  80     -10.126  35.470  -2.417  1.00  0.53           C  
ATOM   1337  CG  GLU A  80      -8.823  35.903  -1.737  1.00  0.53           C  
ATOM   1338  CD  GLU A  80      -8.853  37.330  -1.220  1.00  0.53           C  
ATOM   1339  OE1 GLU A  80      -9.858  37.984  -1.374  1.00  0.53           O  
ATOM   1340  OE2 GLU A  80      -7.864  37.761  -0.672  1.00  0.53           O  
ATOM   1341  H   GLU A  80     -12.135  34.382  -3.639  1.00  0.53           H  
ATOM   1342  HA  GLU A  80      -9.300  33.979  -3.717  1.00  0.53           H  
ATOM   1343 1HB  GLU A  80     -10.340  36.177  -3.217  1.00  0.53           H  
ATOM   1344 2HB  GLU A  80     -10.931  35.553  -1.683  1.00  0.53           H  
ATOM   1345 1HG  GLU A  80      -8.630  35.230  -0.900  1.00  0.53           H  
ATOM   1346 2HG  GLU A  80      -8.004  35.796  -2.447  1.00  0.53           H  
ATOM   1347  N   LYS A  81     -10.806  32.791  -0.995  1.00  0.52           N  
ATOM   1348  CA  LYS A  81     -10.636  31.781   0.042  1.00  0.52           C  
ATOM   1349  C   LYS A  81     -10.366  30.435  -0.582  1.00  0.52           C  
ATOM   1350  O   LYS A  81      -9.485  29.705  -0.137  1.00  0.52           O  
ATOM   1351  CB  LYS A  81     -11.860  31.692   0.936  1.00  0.52           C  
ATOM   1352  CG  LYS A  81     -11.826  30.629   2.005  1.00  0.52           C  
ATOM   1353  CD  LYS A  81     -13.099  30.692   2.864  1.00  0.52           C  
ATOM   1354  CE  LYS A  81     -13.222  29.473   3.764  1.00  0.52           C  
ATOM   1355  NZ  LYS A  81     -14.408  29.508   4.625  1.00  0.52           N  
ATOM   1356  H   LYS A  81     -11.706  33.294  -1.041  1.00  0.52           H  
ATOM   1357  HA  LYS A  81      -9.775  32.051   0.653  1.00  0.52           H  
ATOM   1358 1HB  LYS A  81     -12.043  32.658   1.407  1.00  0.52           H  
ATOM   1359 2HB  LYS A  81     -12.718  31.466   0.313  1.00  0.52           H  
ATOM   1360 1HG  LYS A  81     -11.776  29.668   1.517  1.00  0.52           H  
ATOM   1361 2HG  LYS A  81     -10.944  30.753   2.633  1.00  0.52           H  
ATOM   1362 1HD  LYS A  81     -13.081  31.596   3.474  1.00  0.52           H  
ATOM   1363 2HD  LYS A  81     -13.969  30.746   2.204  1.00  0.52           H  
ATOM   1364 1HE  LYS A  81     -13.321  28.609   3.135  1.00  0.52           H  
ATOM   1365 2HE  LYS A  81     -12.330  29.369   4.381  1.00  0.52           H  
ATOM   1366 1HZ  LYS A  81     -14.427  28.613   5.147  1.00  0.52           H  
ATOM   1367 2HZ  LYS A  81     -14.371  30.289   5.259  1.00  0.52           H  
ATOM   1368 3HZ  LYS A  81     -15.235  29.571   4.055  1.00  0.52           H  
ATOM   1369  N   ALA A  82     -11.112  30.097  -1.629  1.00  0.51           N  
ATOM   1370  CA  ALA A  82     -10.921  28.808  -2.255  1.00  0.51           C  
ATOM   1371  C   ALA A  82      -9.486  28.625  -2.742  1.00  0.51           C  
ATOM   1372  O   ALA A  82      -8.888  27.566  -2.546  1.00  0.51           O  
ATOM   1373  CB  ALA A  82     -11.871  28.673  -3.413  1.00  0.51           C  
ATOM   1374  H   ALA A  82     -11.843  30.726  -1.970  1.00  0.51           H  
ATOM   1375  HA  ALA A  82     -11.132  28.046  -1.513  1.00  0.51           H  
ATOM   1376 1HB  ALA A  82     -11.761  27.706  -3.877  1.00  0.51           H  
ATOM   1377 2HB  ALA A  82     -12.894  28.794  -3.054  1.00  0.51           H  
ATOM   1378 3HB  ALA A  82     -11.653  29.433  -4.138  1.00  0.51           H  
ATOM   1379  N   ILE A  83      -8.890  29.665  -3.308  1.00  0.51           N  
ATOM   1380  CA  ILE A  83      -7.517  29.532  -3.748  1.00  0.51           C  
ATOM   1381  C   ILE A  83      -6.597  29.337  -2.552  1.00  0.51           C  
ATOM   1382  O   ILE A  83      -5.701  28.489  -2.588  1.00  0.51           O  
ATOM   1383  CB  ILE A  83      -7.061  30.698  -4.625  1.00  0.51           C  
ATOM   1384  CG1 ILE A  83      -7.843  30.641  -5.972  1.00  0.51           C  
ATOM   1385  CG2 ILE A  83      -5.563  30.570  -4.867  1.00  0.51           C  
ATOM   1386  CD1 ILE A  83      -7.697  31.859  -6.844  1.00  0.51           C  
ATOM   1387  H   ILE A  83      -9.405  30.533  -3.461  1.00  0.51           H  
ATOM   1388  HA  ILE A  83      -7.449  28.639  -4.366  1.00  0.51           H  
ATOM   1389  HB  ILE A  83      -7.296  31.648  -4.134  1.00  0.51           H  
ATOM   1390 1HG1 ILE A  83      -7.500  29.772  -6.536  1.00  0.51           H  
ATOM   1391 2HG1 ILE A  83      -8.900  30.512  -5.748  1.00  0.51           H  
ATOM   1392 1HG2 ILE A  83      -5.226  31.389  -5.500  1.00  0.51           H  
ATOM   1393 2HG2 ILE A  83      -5.045  30.608  -3.910  1.00  0.51           H  
ATOM   1394 3HG2 ILE A  83      -5.355  29.619  -5.356  1.00  0.51           H  
ATOM   1395 1HD1 ILE A  83      -8.281  31.726  -7.757  1.00  0.51           H  
ATOM   1396 2HD1 ILE A  83      -8.062  32.734  -6.303  1.00  0.51           H  
ATOM   1397 3HD1 ILE A  83      -6.650  31.998  -7.103  1.00  0.51           H  
ATOM   1398  N   GLU A  84      -6.800  30.114  -1.485  1.00  0.50           N  
ATOM   1399  CA  GLU A  84      -5.959  29.945  -0.307  1.00  0.50           C  
ATOM   1400  C   GLU A  84      -6.024  28.508   0.214  1.00  0.50           C  
ATOM   1401  O   GLU A  84      -4.992  27.901   0.529  1.00  0.50           O  
ATOM   1402  CB  GLU A  84      -6.385  30.885   0.830  1.00  0.50           C  
ATOM   1403  CG  GLU A  84      -5.482  30.761   2.066  1.00  0.50           C  
ATOM   1404  CD  GLU A  84      -5.845  31.656   3.241  1.00  0.50           C  
ATOM   1405  OE1 GLU A  84      -6.815  32.371   3.175  1.00  0.50           O  
ATOM   1406  OE2 GLU A  84      -5.118  31.615   4.211  1.00  0.50           O  
ATOM   1407  H   GLU A  84      -7.544  30.817  -1.498  1.00  0.50           H  
ATOM   1408  HA  GLU A  84      -4.928  30.164  -0.584  1.00  0.50           H  
ATOM   1409 1HB  GLU A  84      -6.371  31.918   0.481  1.00  0.50           H  
ATOM   1410 2HB  GLU A  84      -7.406  30.654   1.133  1.00  0.50           H  
ATOM   1411 1HG  GLU A  84      -5.529  29.724   2.396  1.00  0.50           H  
ATOM   1412 2HG  GLU A  84      -4.455  30.965   1.767  1.00  0.50           H  
ATOM   1413  N   LEU A  85      -7.235  27.957   0.284  1.00  0.50           N  
ATOM   1414  CA  LEU A  85      -7.419  26.615   0.807  1.00  0.50           C  
ATOM   1415  C   LEU A  85      -6.732  25.614  -0.115  1.00  0.50           C  
ATOM   1416  O   LEU A  85      -6.093  24.674   0.354  1.00  0.50           O  
ATOM   1417  CB  LEU A  85      -8.905  26.308   0.878  1.00  0.50           C  
ATOM   1418  CG  LEU A  85      -9.729  27.157   1.858  1.00  0.50           C  
ATOM   1419  CD1 LEU A  85     -11.145  26.856   1.605  1.00  0.50           C  
ATOM   1420  CD2 LEU A  85      -9.386  26.886   3.277  1.00  0.50           C  
ATOM   1421  H   LEU A  85      -8.047  28.508  -0.002  1.00  0.50           H  
ATOM   1422  HA  LEU A  85      -6.977  26.556   1.798  1.00  0.50           H  
ATOM   1423 1HB  LEU A  85      -9.325  26.479  -0.105  1.00  0.50           H  
ATOM   1424 2HB  LEU A  85      -9.043  25.256   1.130  1.00  0.50           H  
ATOM   1425  HG  LEU A  85      -9.546  28.198   1.668  1.00  0.50           H  
ATOM   1426 1HD1 LEU A  85     -11.744  27.434   2.249  1.00  0.50           H  
ATOM   1427 2HD1 LEU A  85     -11.380  27.094   0.581  1.00  0.50           H  
ATOM   1428 3HD1 LEU A  85     -11.317  25.807   1.793  1.00  0.50           H  
ATOM   1429 1HD2 LEU A  85     -10.002  27.517   3.918  1.00  0.50           H  
ATOM   1430 2HD2 LEU A  85      -9.592  25.867   3.498  1.00  0.50           H  
ATOM   1431 3HD2 LEU A  85      -8.333  27.105   3.450  1.00  0.50           H  
ATOM   1432  N   ALA A  86      -6.840  25.826  -1.433  1.00  0.50           N  
ATOM   1433  CA  ALA A  86      -6.214  24.932  -2.400  1.00  0.50           C  
ATOM   1434  C   ALA A  86      -4.702  24.916  -2.224  1.00  0.50           C  
ATOM   1435  O   ALA A  86      -4.064  23.864  -2.319  1.00  0.50           O  
ATOM   1436  CB  ALA A  86      -6.576  25.350  -3.801  1.00  0.50           C  
ATOM   1437  H   ALA A  86      -7.396  26.611  -1.777  1.00  0.50           H  
ATOM   1438  HA  ALA A  86      -6.586  23.933  -2.225  1.00  0.50           H  
ATOM   1439 1HB  ALA A  86      -6.128  24.661  -4.509  1.00  0.50           H  
ATOM   1440 2HB  ALA A  86      -7.661  25.338  -3.915  1.00  0.50           H  
ATOM   1441 3HB  ALA A  86      -6.207  26.354  -3.980  1.00  0.50           H  
ATOM   1442  N   LYS A  87      -4.121  26.079  -1.942  1.00  0.50           N  
ATOM   1443  CA  LYS A  87      -2.687  26.135  -1.728  1.00  0.50           C  
ATOM   1444  C   LYS A  87      -2.318  25.388  -0.451  1.00  0.50           C  
ATOM   1445  O   LYS A  87      -1.316  24.669  -0.421  1.00  0.50           O  
ATOM   1446  CB  LYS A  87      -2.205  27.577  -1.732  1.00  0.50           C  
ATOM   1447  CG  LYS A  87      -2.247  28.198  -3.142  1.00  0.50           C  
ATOM   1448  CD  LYS A  87      -1.791  29.637  -3.150  1.00  0.50           C  
ATOM   1449  CE  LYS A  87      -1.766  30.196  -4.568  1.00  0.50           C  
ATOM   1450  NZ  LYS A  87      -1.366  31.632  -4.588  1.00  0.50           N  
ATOM   1451  H   LYS A  87      -4.682  26.933  -1.903  1.00  0.50           H  
ATOM   1452  HA  LYS A  87      -2.199  25.627  -2.558  1.00  0.50           H  
ATOM   1453 1HB  LYS A  87      -2.846  28.176  -1.078  1.00  0.50           H  
ATOM   1454 2HB  LYS A  87      -1.188  27.632  -1.350  1.00  0.50           H  
ATOM   1455 1HG  LYS A  87      -1.611  27.618  -3.810  1.00  0.50           H  
ATOM   1456 2HG  LYS A  87      -3.272  28.151  -3.519  1.00  0.50           H  
ATOM   1457 1HD  LYS A  87      -2.481  30.233  -2.547  1.00  0.50           H  
ATOM   1458 2HD  LYS A  87      -0.795  29.711  -2.717  1.00  0.50           H  
ATOM   1459 1HE  LYS A  87      -1.054  29.624  -5.161  1.00  0.50           H  
ATOM   1460 2HE  LYS A  87      -2.749  30.093  -5.012  1.00  0.50           H  
ATOM   1461 1HZ  LYS A  87      -1.356  31.968  -5.539  1.00  0.50           H  
ATOM   1462 2HZ  LYS A  87      -2.027  32.172  -4.048  1.00  0.50           H  
ATOM   1463 3HZ  LYS A  87      -0.444  31.730  -4.187  1.00  0.50           H  
ATOM   1464  N   LYS A  88      -3.153  25.505   0.587  1.00  0.50           N  
ATOM   1465  CA  LYS A  88      -2.913  24.764   1.821  1.00  0.50           C  
ATOM   1466  C   LYS A  88      -2.989  23.257   1.539  1.00  0.50           C  
ATOM   1467  O   LYS A  88      -2.210  22.475   2.095  1.00  0.50           O  
ATOM   1468  CB  LYS A  88      -3.883  25.217   2.915  1.00  0.50           C  
ATOM   1469  CG  LYS A  88      -3.582  26.609   3.459  1.00  0.50           C  
ATOM   1470  CD  LYS A  88      -4.606  27.064   4.498  1.00  0.50           C  
ATOM   1471  CE  LYS A  88      -4.218  28.437   5.065  1.00  0.50           C  
ATOM   1472  NZ  LYS A  88      -5.234  28.976   6.020  1.00  0.50           N  
ATOM   1473  H   LYS A  88      -3.954  26.137   0.521  1.00  0.50           H  
ATOM   1474  HA  LYS A  88      -1.902  24.985   2.164  1.00  0.50           H  
ATOM   1475 1HB  LYS A  88      -4.882  25.270   2.507  1.00  0.50           H  
ATOM   1476 2HB  LYS A  88      -3.885  24.505   3.739  1.00  0.50           H  
ATOM   1477 1HG  LYS A  88      -2.591  26.613   3.908  1.00  0.50           H  
ATOM   1478 2HG  LYS A  88      -3.588  27.320   2.631  1.00  0.50           H  
ATOM   1479 1HD  LYS A  88      -5.587  27.142   4.024  1.00  0.50           H  
ATOM   1480 2HD  LYS A  88      -4.664  26.338   5.307  1.00  0.50           H  
ATOM   1481 1HE  LYS A  88      -3.267  28.341   5.585  1.00  0.50           H  
ATOM   1482 2HE  LYS A  88      -4.097  29.139   4.244  1.00  0.50           H  
ATOM   1483 1HZ  LYS A  88      -4.921  29.881   6.362  1.00  0.50           H  
ATOM   1484 2HZ  LYS A  88      -6.117  29.091   5.541  1.00  0.50           H  
ATOM   1485 3HZ  LYS A  88      -5.346  28.343   6.795  1.00  0.50           H  
ATOM   1486  N   ILE A  89      -3.883  22.850   0.626  1.00  0.51           N  
ATOM   1487  CA  ILE A  89      -3.972  21.445   0.254  1.00  0.51           C  
ATOM   1488  C   ILE A  89      -2.669  21.009  -0.385  1.00  0.51           C  
ATOM   1489  O   ILE A  89      -2.150  19.941  -0.060  1.00  0.51           O  
ATOM   1490  CB  ILE A  89      -5.129  21.125  -0.703  1.00  0.51           C  
ATOM   1491  CG1 ILE A  89      -6.406  21.294  -0.053  1.00  0.51           C  
ATOM   1492  CG2 ILE A  89      -4.961  19.743  -1.196  1.00  0.51           C  
ATOM   1493  CD1 ILE A  89      -7.532  21.244  -0.953  1.00  0.51           C  
ATOM   1494  H   ILE A  89      -4.528  23.529   0.222  1.00  0.51           H  
ATOM   1495  HA  ILE A  89      -4.113  20.853   1.156  1.00  0.51           H  
ATOM   1496  HB  ILE A  89      -5.113  21.801  -1.544  1.00  0.51           H  
ATOM   1497 1HG1 ILE A  89      -6.536  20.520   0.699  1.00  0.51           H  
ATOM   1498 2HG1 ILE A  89      -6.405  22.252   0.403  1.00  0.51           H  
ATOM   1499 1HG2 ILE A  89      -5.767  19.494  -1.878  1.00  0.51           H  
ATOM   1500 2HG2 ILE A  89      -4.018  19.684  -1.703  1.00  0.51           H  
ATOM   1501 3HG2 ILE A  89      -4.962  19.071  -0.369  1.00  0.51           H  
ATOM   1502 1HD1 ILE A  89      -8.456  21.393  -0.396  1.00  0.51           H  
ATOM   1503 2HD1 ILE A  89      -7.437  22.000  -1.701  1.00  0.51           H  
ATOM   1504 3HD1 ILE A  89      -7.522  20.283  -1.413  1.00  0.51           H  
ATOM   1505  N   LEU A  90      -2.113  21.832  -1.279  1.00  0.51           N  
ATOM   1506  CA  LEU A  90      -0.845  21.456  -1.891  1.00  0.51           C  
ATOM   1507  C   LEU A  90       0.244  21.303  -0.839  1.00  0.51           C  
ATOM   1508  O   LEU A  90       1.052  20.372  -0.907  1.00  0.51           O  
ATOM   1509  CB  LEU A  90      -0.381  22.487  -2.925  1.00  0.51           C  
ATOM   1510  CG  LEU A  90      -1.164  22.566  -4.209  1.00  0.51           C  
ATOM   1511  CD1 LEU A  90      -0.662  23.714  -5.046  1.00  0.51           C  
ATOM   1512  CD2 LEU A  90      -1.016  21.245  -4.976  1.00  0.51           C  
ATOM   1513  H   LEU A  90      -2.590  22.698  -1.536  1.00  0.51           H  
ATOM   1514  HA  LEU A  90      -0.971  20.505  -2.392  1.00  0.51           H  
ATOM   1515 1HB  LEU A  90      -0.419  23.471  -2.463  1.00  0.51           H  
ATOM   1516 2HB  LEU A  90       0.656  22.277  -3.179  1.00  0.51           H  
ATOM   1517  HG  LEU A  90      -2.188  22.763  -3.976  1.00  0.51           H  
ATOM   1518 1HD1 LEU A  90      -1.237  23.758  -5.962  1.00  0.51           H  
ATOM   1519 2HD1 LEU A  90      -0.775  24.647  -4.493  1.00  0.51           H  
ATOM   1520 3HD1 LEU A  90       0.387  23.556  -5.287  1.00  0.51           H  
ATOM   1521 1HD2 LEU A  90      -1.573  21.297  -5.911  1.00  0.51           H  
ATOM   1522 2HD2 LEU A  90       0.034  21.083  -5.196  1.00  0.51           H  
ATOM   1523 3HD2 LEU A  90      -1.391  20.424  -4.374  1.00  0.51           H  
ATOM   1524  N   GLU A  91       0.259  22.170   0.174  1.00  0.51           N  
ATOM   1525  CA  GLU A  91       1.300  22.028   1.183  1.00  0.51           C  
ATOM   1526  C   GLU A  91       1.140  20.709   1.954  1.00  0.51           C  
ATOM   1527  O   GLU A  91       2.128  20.013   2.226  1.00  0.51           O  
ATOM   1528  CB  GLU A  91       1.279  23.222   2.146  1.00  0.51           C  
ATOM   1529  CG  GLU A  91       1.722  24.568   1.526  1.00  0.51           C  
ATOM   1530  CD  GLU A  91       3.174  24.585   1.060  1.00  0.51           C  
ATOM   1531  OE1 GLU A  91       4.034  24.241   1.832  1.00  0.51           O  
ATOM   1532  OE2 GLU A  91       3.420  24.940  -0.081  1.00  0.51           O  
ATOM   1533  H   GLU A  91      -0.416  22.938   0.204  1.00  0.51           H  
ATOM   1534  HA  GLU A  91       2.263  22.009   0.684  1.00  0.51           H  
ATOM   1535 1HB  GLU A  91       0.267  23.353   2.530  1.00  0.51           H  
ATOM   1536 2HB  GLU A  91       1.925  23.013   2.997  1.00  0.51           H  
ATOM   1537 1HG  GLU A  91       1.080  24.779   0.671  1.00  0.51           H  
ATOM   1538 2HG  GLU A  91       1.570  25.358   2.259  1.00  0.51           H  
ATOM   1539  N   LEU A  92      -0.104  20.323   2.246  1.00  0.52           N  
ATOM   1540  CA  LEU A  92      -0.335  19.068   2.948  1.00  0.52           C  
ATOM   1541  C   LEU A  92       0.045  17.867   2.074  1.00  0.52           C  
ATOM   1542  O   LEU A  92       0.629  16.897   2.566  1.00  0.52           O  
ATOM   1543  CB  LEU A  92      -1.792  18.962   3.374  1.00  0.52           C  
ATOM   1544  CG  LEU A  92      -2.282  19.912   4.467  1.00  0.52           C  
ATOM   1545  CD1 LEU A  92      -3.809  19.781   4.598  1.00  0.52           C  
ATOM   1546  CD2 LEU A  92      -1.607  19.554   5.777  1.00  0.52           C  
ATOM   1547  H   LEU A  92      -0.888  20.935   2.008  1.00  0.52           H  
ATOM   1548  HA  LEU A  92       0.289  19.056   3.840  1.00  0.52           H  
ATOM   1549 1HB  LEU A  92      -2.405  19.143   2.494  1.00  0.52           H  
ATOM   1550 2HB  LEU A  92      -1.970  17.951   3.721  1.00  0.52           H  
ATOM   1551  HG  LEU A  92      -2.044  20.941   4.191  1.00  0.52           H  
ATOM   1552 1HD1 LEU A  92      -4.172  20.459   5.369  1.00  0.52           H  
ATOM   1553 2HD1 LEU A  92      -4.272  20.030   3.648  1.00  0.52           H  
ATOM   1554 3HD1 LEU A  92      -4.064  18.763   4.869  1.00  0.52           H  
ATOM   1555 1HD2 LEU A  92      -1.955  20.228   6.560  1.00  0.52           H  
ATOM   1556 2HD2 LEU A  92      -1.859  18.528   6.042  1.00  0.52           H  
ATOM   1557 3HD2 LEU A  92      -0.526  19.650   5.668  1.00  0.52           H  
ATOM   1558  N   LEU A  93      -0.250  17.942   0.774  1.00  0.53           N  
ATOM   1559  CA  LEU A  93       0.086  16.860  -0.148  1.00  0.53           C  
ATOM   1560  C   LEU A  93       1.590  16.679  -0.248  1.00  0.53           C  
ATOM   1561  O   LEU A  93       2.090  15.548  -0.260  1.00  0.53           O  
ATOM   1562  CB  LEU A  93      -0.494  17.168  -1.516  1.00  0.53           C  
ATOM   1563  CG  LEU A  93      -2.014  17.076  -1.621  1.00  0.53           C  
ATOM   1564  CD1 LEU A  93      -2.492  17.708  -2.892  1.00  0.53           C  
ATOM   1565  CD2 LEU A  93      -2.409  15.609  -1.646  1.00  0.53           C  
ATOM   1566  H   LEU A  93      -0.746  18.762   0.423  1.00  0.53           H  
ATOM   1567  HA  LEU A  93      -0.353  15.938   0.226  1.00  0.53           H  
ATOM   1568 1HB  LEU A  93      -0.187  18.168  -1.814  1.00  0.53           H  
ATOM   1569 2HB  LEU A  93      -0.084  16.454  -2.207  1.00  0.53           H  
ATOM   1570  HG  LEU A  93      -2.465  17.581  -0.770  1.00  0.53           H  
ATOM   1571 1HD1 LEU A  93      -3.563  17.632  -2.931  1.00  0.53           H  
ATOM   1572 2HD1 LEU A  93      -2.212  18.741  -2.914  1.00  0.53           H  
ATOM   1573 3HD1 LEU A  93      -2.068  17.203  -3.727  1.00  0.53           H  
ATOM   1574 1HD2 LEU A  93      -3.485  15.526  -1.711  1.00  0.53           H  
ATOM   1575 2HD2 LEU A  93      -1.954  15.130  -2.515  1.00  0.53           H  
ATOM   1576 3HD2 LEU A  93      -2.064  15.125  -0.748  1.00  0.53           H  
ATOM   1577  N   LYS A  94       2.324  17.793  -0.279  1.00  0.54           N  
ATOM   1578  CA  LYS A  94       3.771  17.708  -0.317  1.00  0.54           C  
ATOM   1579  C   LYS A  94       4.284  17.053   0.959  1.00  0.54           C  
ATOM   1580  O   LYS A  94       5.204  16.237   0.897  1.00  0.54           O  
ATOM   1581  CB  LYS A  94       4.404  19.084  -0.535  1.00  0.54           C  
ATOM   1582  CG  LYS A  94       4.226  19.635  -1.960  1.00  0.54           C  
ATOM   1583  CD  LYS A  94       5.045  20.902  -2.169  1.00  0.54           C  
ATOM   1584  CE  LYS A  94       4.436  22.063  -1.407  1.00  0.54           C  
ATOM   1585  NZ  LYS A  94       5.156  23.350  -1.642  1.00  0.54           N  
ATOM   1586  H   LYS A  94       1.868  18.707  -0.294  1.00  0.54           H  
ATOM   1587  HA  LYS A  94       4.056  17.073  -1.154  1.00  0.54           H  
ATOM   1588 1HB  LYS A  94       3.947  19.800   0.155  1.00  0.54           H  
ATOM   1589 2HB  LYS A  94       5.468  19.040  -0.310  1.00  0.54           H  
ATOM   1590 1HG  LYS A  94       4.544  18.881  -2.681  1.00  0.54           H  
ATOM   1591 2HG  LYS A  94       3.176  19.855  -2.136  1.00  0.54           H  
ATOM   1592 1HD  LYS A  94       6.065  20.743  -1.820  1.00  0.54           H  
ATOM   1593 2HD  LYS A  94       5.072  21.150  -3.228  1.00  0.54           H  
ATOM   1594 1HE  LYS A  94       3.395  22.180  -1.714  1.00  0.54           H  
ATOM   1595 2HE  LYS A  94       4.463  21.840  -0.340  1.00  0.54           H  
ATOM   1596 1HZ  LYS A  94       4.665  24.069  -1.085  1.00  0.54           H  
ATOM   1597 2HZ  LYS A  94       6.111  23.277  -1.338  1.00  0.54           H  
ATOM   1598 3HZ  LYS A  94       5.126  23.597  -2.615  1.00  0.54           H  
ATOM   1599  N   LYS A  95       3.644  17.338   2.105  1.00  0.57           N  
ATOM   1600  CA  LYS A  95       4.077  16.731   3.362  1.00  0.57           C  
ATOM   1601  C   LYS A  95       3.801  15.226   3.315  1.00  0.57           C  
ATOM   1602  O   LYS A  95       4.623  14.418   3.757  1.00  0.57           O  
ATOM   1603  CB  LYS A  95       3.381  17.378   4.565  1.00  0.57           C  
ATOM   1604  CG  LYS A  95       3.869  16.859   5.917  1.00  0.57           C  
ATOM   1605  CD  LYS A  95       5.361  17.138   6.110  1.00  0.57           C  
ATOM   1606  CE  LYS A  95       5.652  18.640   6.200  1.00  0.57           C  
ATOM   1607  NZ  LYS A  95       7.103  18.916   6.476  1.00  0.57           N  
ATOM   1608  H   LYS A  95       2.894  18.033   2.111  1.00  0.57           H  
ATOM   1609  HA  LYS A  95       5.153  16.877   3.467  1.00  0.57           H  
ATOM   1610 1HB  LYS A  95       3.521  18.458   4.530  1.00  0.57           H  
ATOM   1611 2HB  LYS A  95       2.309  17.187   4.506  1.00  0.57           H  
ATOM   1612 1HG  LYS A  95       3.297  17.316   6.724  1.00  0.57           H  
ATOM   1613 2HG  LYS A  95       3.723  15.786   5.951  1.00  0.57           H  
ATOM   1614 1HD  LYS A  95       5.705  16.650   7.024  1.00  0.57           H  
ATOM   1615 2HD  LYS A  95       5.925  16.724   5.268  1.00  0.57           H  
ATOM   1616 1HE  LYS A  95       5.381  19.110   5.255  1.00  0.57           H  
ATOM   1617 2HE  LYS A  95       5.052  19.074   6.998  1.00  0.57           H  
ATOM   1618 1HZ  LYS A  95       7.263  19.908   6.519  1.00  0.57           H  
ATOM   1619 2HZ  LYS A  95       7.376  18.494   7.346  1.00  0.57           H  
ATOM   1620 3HZ  LYS A  95       7.669  18.511   5.707  1.00  0.57           H  
ATOM   1621  N   LEU A  96       2.672  14.820   2.724  1.00  0.62           N  
ATOM   1622  CA  LEU A  96       2.442  13.387   2.618  1.00  0.62           C  
ATOM   1623  C   LEU A  96       3.551  12.734   1.795  1.00  0.62           C  
ATOM   1624  O   LEU A  96       4.004  11.640   2.129  1.00  0.62           O  
ATOM   1625  CB  LEU A  96       1.111  13.036   1.941  1.00  0.62           C  
ATOM   1626  CG  LEU A  96      -0.209  13.245   2.662  1.00  0.62           C  
ATOM   1627  CD1 LEU A  96      -1.341  12.992   1.685  1.00  0.62           C  
ATOM   1628  CD2 LEU A  96      -0.317  12.239   3.776  1.00  0.62           C  
ATOM   1629  H   LEU A  96       1.990  15.501   2.386  1.00  0.62           H  
ATOM   1630  HA  LEU A  96       2.453  12.961   3.619  1.00  0.62           H  
ATOM   1631 1HB  LEU A  96       1.055  13.574   0.996  1.00  0.62           H  
ATOM   1632 2HB  LEU A  96       1.154  11.983   1.723  1.00  0.62           H  
ATOM   1633  HG  LEU A  96      -0.283  14.267   3.049  1.00  0.62           H  
ATOM   1634 1HD1 LEU A  96      -2.285  13.107   2.195  1.00  0.62           H  
ATOM   1635 2HD1 LEU A  96      -1.271  13.693   0.866  1.00  0.62           H  
ATOM   1636 3HD1 LEU A  96      -1.264  11.977   1.302  1.00  0.62           H  
ATOM   1637 1HD2 LEU A  96      -1.273  12.355   4.272  1.00  0.62           H  
ATOM   1638 2HD2 LEU A  96      -0.251  11.230   3.371  1.00  0.62           H  
ATOM   1639 3HD2 LEU A  96       0.485  12.399   4.484  1.00  0.62           H  
ATOM   1640  N   LEU A  97       4.007  13.401   0.726  1.00  0.70           N  
ATOM   1641  CA  LEU A  97       5.088  12.823  -0.069  1.00  0.70           C  
ATOM   1642  C   LEU A  97       6.429  12.810   0.683  1.00  0.70           C  
ATOM   1643  O   LEU A  97       7.164  11.826   0.617  1.00  0.70           O  
ATOM   1644  CB  LEU A  97       5.268  13.558  -1.409  1.00  0.70           C  
ATOM   1645  CG  LEU A  97       4.140  13.388  -2.435  1.00  0.70           C  
ATOM   1646  CD1 LEU A  97       4.436  14.229  -3.644  1.00  0.70           C  
ATOM   1647  CD2 LEU A  97       3.990  11.901  -2.828  1.00  0.70           C  
ATOM   1648  H   LEU A  97       3.584  14.293   0.465  1.00  0.70           H  
ATOM   1649  HA  LEU A  97       4.824  11.789  -0.290  1.00  0.70           H  
ATOM   1650 1HB  LEU A  97       5.362  14.624  -1.200  1.00  0.70           H  
ATOM   1651 2HB  LEU A  97       6.193  13.218  -1.869  1.00  0.70           H  
ATOM   1652  HG  LEU A  97       3.224  13.753  -2.006  1.00  0.70           H  
ATOM   1653 1HD1 LEU A  97       3.634  14.109  -4.355  1.00  0.70           H  
ATOM   1654 2HD1 LEU A  97       4.522  15.276  -3.349  1.00  0.70           H  
ATOM   1655 3HD1 LEU A  97       5.369  13.899  -4.097  1.00  0.70           H  
ATOM   1656 1HD2 LEU A  97       3.186  11.795  -3.556  1.00  0.70           H  
ATOM   1657 2HD2 LEU A  97       4.920  11.544  -3.267  1.00  0.70           H  
ATOM   1658 3HD2 LEU A  97       3.757  11.309  -1.940  1.00  0.70           H  
ATOM   1659  N   GLU A  98       6.728  13.857   1.467  1.00  0.81           N  
ATOM   1660  CA  GLU A  98       8.005  13.900   2.198  1.00  0.81           C  
ATOM   1661  C   GLU A  98       8.124  12.732   3.168  1.00  0.81           C  
ATOM   1662  O   GLU A  98       9.206  12.183   3.379  1.00  0.81           O  
ATOM   1663  CB  GLU A  98       8.175  15.192   3.017  1.00  0.81           C  
ATOM   1664  CG  GLU A  98       8.410  16.487   2.234  1.00  0.81           C  
ATOM   1665  CD  GLU A  98       8.570  17.706   3.158  1.00  0.81           C  
ATOM   1666  OE1 GLU A  98       8.462  17.544   4.364  1.00  0.81           O  
ATOM   1667  OE2 GLU A  98       8.791  18.784   2.664  1.00  0.81           O  
ATOM   1668  H   GLU A  98       6.089  14.651   1.504  1.00  0.81           H  
ATOM   1669  HA  GLU A  98       8.817  13.829   1.476  1.00  0.81           H  
ATOM   1670 1HB  GLU A  98       7.278  15.339   3.621  1.00  0.81           H  
ATOM   1671 2HB  GLU A  98       9.007  15.069   3.708  1.00  0.81           H  
ATOM   1672 1HG  GLU A  98       9.311  16.378   1.632  1.00  0.81           H  
ATOM   1673 2HG  GLU A  98       7.577  16.653   1.563  1.00  0.81           H  
ATOM   1674  N   LEU A  99       6.994  12.353   3.744  1.00  0.95           N  
ATOM   1675  CA  LEU A  99       6.911  11.287   4.724  1.00  0.95           C  
ATOM   1676  C   LEU A  99       6.875   9.856   4.165  1.00  0.95           C  
ATOM   1677  O   LEU A  99       6.915   8.907   4.955  1.00  0.95           O  
ATOM   1678  CB  LEU A  99       5.648  11.514   5.532  1.00  0.95           C  
ATOM   1679  CG  LEU A  99       5.603  12.738   6.396  1.00  0.95           C  
ATOM   1680  CD1 LEU A  99       4.226  12.857   6.933  1.00  0.95           C  
ATOM   1681  CD2 LEU A  99       6.601  12.620   7.513  1.00  0.95           C  
ATOM   1682  H   LEU A  99       6.144  12.879   3.525  1.00  0.95           H  
ATOM   1683  HA  LEU A  99       7.777  11.373   5.377  1.00  0.95           H  
ATOM   1684 1HB  LEU A  99       4.860  11.664   4.811  1.00  0.95           H  
ATOM   1685 2HB  LEU A  99       5.428  10.635   6.136  1.00  0.95           H  
ATOM   1686  HG  LEU A  99       5.826  13.624   5.803  1.00  0.95           H  
ATOM   1687 1HD1 LEU A  99       4.162  13.744   7.560  1.00  0.95           H  
ATOM   1688 2HD1 LEU A  99       3.544  12.944   6.096  1.00  0.95           H  
ATOM   1689 3HD1 LEU A  99       3.979  11.973   7.523  1.00  0.95           H  
ATOM   1690 1HD2 LEU A  99       6.543  13.512   8.144  1.00  0.95           H  
ATOM   1691 2HD2 LEU A  99       6.370  11.739   8.117  1.00  0.95           H  
ATOM   1692 3HD2 LEU A  99       7.603  12.528   7.099  1.00  0.95           H  
ATOM   1693  N   LEU A 100       6.787   9.689   2.838  1.00  1.11           N  
ATOM   1694  CA  LEU A 100       6.695   8.354   2.241  1.00  1.11           C  
ATOM   1695  C   LEU A 100       6.657   8.407   0.721  1.00  1.11           C  
ATOM   1696  O   LEU A 100       7.624   8.030   0.062  1.00  1.11           O  
ATOM   1697  OXT LEU A 100       5.549   8.389   0.194  1.00  1.11           O  
ATOM   1698  CB  LEU A 100       5.429   7.612   2.709  1.00  1.11           C  
ATOM   1699  CG  LEU A 100       5.248   6.203   2.144  1.00  1.11           C  
ATOM   1700  CD1 LEU A 100       6.359   5.321   2.693  1.00  1.11           C  
ATOM   1701  CD2 LEU A 100       3.880   5.672   2.526  1.00  1.11           C  
ATOM   1702  H   LEU A 100       6.796  10.504   2.221  1.00  1.11           H  
ATOM   1703  HA  LEU A 100       7.573   7.786   2.543  1.00  1.11           H  
ATOM   1704 1HB  LEU A 100       5.459   7.495   3.774  1.00  1.11           H  
ATOM   1705 2HB  LEU A 100       4.552   8.209   2.449  1.00  1.11           H  
ATOM   1706  HG  LEU A 100       5.332   6.227   1.058  1.00  1.11           H  
ATOM   1707 1HD1 LEU A 100       6.267   4.318   2.310  1.00  1.11           H  
ATOM   1708 2HD1 LEU A 100       7.325   5.730   2.400  1.00  1.11           H  
ATOM   1709 3HD1 LEU A 100       6.292   5.297   3.781  1.00  1.11           H  
ATOM   1710 1HD2 LEU A 100       3.748   4.673   2.127  1.00  1.11           H  
ATOM   1711 2HD2 LEU A 100       3.792   5.639   3.608  1.00  1.11           H  
ATOM   1712 3HD2 LEU A 100       3.122   6.333   2.117  1.00  1.11           H  
TER    1713
ENDMDL

