REMARK ID 654357 MODEL 1 nmb-PLE3
PFRMAT TS
TARGET nmb-PLE3
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   ALA A   1       1.397   0.022  -1.314  1.00  1.92           N  
ATOM      2  CA  ALA A   1       2.486   0.368  -0.403  1.00  1.92           C  
ATOM      3  C   ALA A   1       2.612   1.872  -0.226  1.00  1.92           C  
ATOM      4  O   ALA A   1       2.259   2.653  -1.112  1.00  1.92           O  
ATOM      5  CB  ALA A   1       3.809  -0.180  -0.917  1.00  1.92           C  
ATOM      6 1H   ALA A   1       1.637  -0.815  -1.829  1.00  1.92           H  
ATOM      7 2H   ALA A   1       0.553  -0.141  -0.785  1.00  1.92           H  
ATOM      8 3H   ALA A   1       1.243   0.781  -1.964  1.00  1.92           H  
ATOM      9  HA  ALA A   1       2.265  -0.074   0.569  1.00  1.92           H  
ATOM     10 1HB  ALA A   1       4.606   0.064  -0.217  1.00  1.92           H  
ATOM     11 2HB  ALA A   1       3.737  -1.261  -1.024  1.00  1.92           H  
ATOM     12 3HB  ALA A   1       4.027   0.262  -1.884  1.00  1.92           H  
ATOM     13  N   LEU A   2       3.150   2.293   0.913  1.00  1.69           N  
ATOM     14  CA  LEU A   2       3.326   3.724   1.153  1.00  1.69           C  
ATOM     15  C   LEU A   2       4.304   4.332   0.157  1.00  1.69           C  
ATOM     16  O   LEU A   2       4.135   5.472  -0.279  1.00  1.69           O  
ATOM     17  CB  LEU A   2       3.819   3.973   2.571  1.00  1.69           C  
ATOM     18  CG  LEU A   2       2.828   3.666   3.677  1.00  1.69           C  
ATOM     19  CD1 LEU A   2       3.529   3.824   5.017  1.00  1.69           C  
ATOM     20  CD2 LEU A   2       1.634   4.612   3.551  1.00  1.69           C  
ATOM     21  H   LEU A   2       3.434   1.635   1.629  1.00  1.69           H  
ATOM     22  HA  LEU A   2       2.363   4.217   1.031  1.00  1.69           H  
ATOM     23 1HB  LEU A   2       4.722   3.386   2.743  1.00  1.69           H  
ATOM     24 2HB  LEU A   2       4.085   5.026   2.659  1.00  1.69           H  
ATOM     25  HG  LEU A   2       2.485   2.636   3.591  1.00  1.69           H  
ATOM     26 1HD1 LEU A   2       2.832   3.602   5.825  1.00  1.69           H  
ATOM     27 2HD1 LEU A   2       4.375   3.137   5.067  1.00  1.69           H  
ATOM     28 3HD1 LEU A   2       3.891   4.849   5.118  1.00  1.69           H  
ATOM     29 1HD2 LEU A   2       0.916   4.401   4.344  1.00  1.69           H  
ATOM     30 2HD2 LEU A   2       1.981   5.643   3.639  1.00  1.69           H  
ATOM     31 3HD2 LEU A   2       1.156   4.473   2.581  1.00  1.69           H  
ATOM     32  N   ALA A   3       5.323   3.562  -0.222  1.00  1.48           N  
ATOM     33  CA  ALA A   3       6.292   4.058  -1.182  1.00  1.48           C  
ATOM     34  C   ALA A   3       5.603   4.382  -2.496  1.00  1.48           C  
ATOM     35  O   ALA A   3       5.857   5.420  -3.107  1.00  1.48           O  
ATOM     36  CB  ALA A   3       7.364   3.020  -1.409  1.00  1.48           C  
ATOM     37  H   ALA A   3       5.423   2.640   0.170  1.00  1.48           H  
ATOM     38  HA  ALA A   3       6.737   4.972  -0.786  1.00  1.48           H  
ATOM     39 1HB  ALA A   3       8.064   3.397  -2.107  1.00  1.48           H  
ATOM     40 2HB  ALA A   3       7.868   2.805  -0.463  1.00  1.48           H  
ATOM     41 3HB  ALA A   3       6.922   2.109  -1.803  1.00  1.48           H  
ATOM     42  N   GLU A   4       4.682   3.510  -2.904  1.00  1.31           N  
ATOM     43  CA  GLU A   4       3.954   3.694  -4.148  1.00  1.31           C  
ATOM     44  C   GLU A   4       3.097   4.944  -4.051  1.00  1.31           C  
ATOM     45  O   GLU A   4       3.018   5.728  -4.997  1.00  1.31           O  
ATOM     46  CB  GLU A   4       3.122   2.454  -4.449  1.00  1.31           C  
ATOM     47  CG  GLU A   4       3.964   1.231  -4.814  1.00  1.31           C  
ATOM     48  CD  GLU A   4       3.158  -0.038  -4.890  1.00  1.31           C  
ATOM     49  OE1 GLU A   4       2.011  -0.013  -4.492  1.00  1.31           O  
ATOM     50  OE2 GLU A   4       3.683  -1.035  -5.332  1.00  1.31           O  
ATOM     51  H   GLU A   4       4.491   2.699  -2.338  1.00  1.31           H  
ATOM     52  HA  GLU A   4       4.661   3.825  -4.958  1.00  1.31           H  
ATOM     53 1HB  GLU A   4       2.512   2.201  -3.590  1.00  1.31           H  
ATOM     54 2HB  GLU A   4       2.448   2.661  -5.279  1.00  1.31           H  
ATOM     55 1HG  GLU A   4       4.428   1.410  -5.781  1.00  1.31           H  
ATOM     56 2HG  GLU A   4       4.761   1.118  -4.079  1.00  1.31           H  
ATOM     57  N   LYS A   5       2.493   5.161  -2.883  1.00  1.20           N  
ATOM     58  CA  LYS A   5       1.673   6.344  -2.673  1.00  1.20           C  
ATOM     59  C   LYS A   5       2.525   7.592  -2.880  1.00  1.20           C  
ATOM     60  O   LYS A   5       2.130   8.511  -3.605  1.00  1.20           O  
ATOM     61  CB  LYS A   5       1.061   6.332  -1.269  1.00  1.20           C  
ATOM     62  CG  LYS A   5       0.127   7.497  -0.938  1.00  1.20           C  
ATOM     63  CD  LYS A   5      -0.442   7.344   0.482  1.00  1.20           C  
ATOM     64  CE  LYS A   5      -1.497   8.410   0.801  1.00  1.20           C  
ATOM     65  NZ  LYS A   5      -0.921   9.781   0.845  1.00  1.20           N  
ATOM     66  H   LYS A   5       2.583   4.464  -2.141  1.00  1.20           H  
ATOM     67  HA  LYS A   5       0.871   6.352  -3.410  1.00  1.20           H  
ATOM     68 1HB  LYS A   5       0.519   5.398  -1.117  1.00  1.20           H  
ATOM     69 2HB  LYS A   5       1.854   6.360  -0.534  1.00  1.20           H  
ATOM     70 1HG  LYS A   5       0.681   8.442  -1.001  1.00  1.20           H  
ATOM     71 2HG  LYS A   5      -0.693   7.530  -1.653  1.00  1.20           H  
ATOM     72 1HD  LYS A   5      -0.890   6.355   0.586  1.00  1.20           H  
ATOM     73 2HD  LYS A   5       0.372   7.429   1.203  1.00  1.20           H  
ATOM     74 1HE  LYS A   5      -2.275   8.381   0.040  1.00  1.20           H  
ATOM     75 2HE  LYS A   5      -1.941   8.186   1.770  1.00  1.20           H  
ATOM     76 1HZ  LYS A   5      -1.635  10.455   1.050  1.00  1.20           H  
ATOM     77 2HZ  LYS A   5      -0.202   9.840   1.542  1.00  1.20           H  
ATOM     78 3HZ  LYS A   5      -0.511  10.017  -0.070  1.00  1.20           H  
ATOM     79  N   ALA A   6       3.723   7.602  -2.278  1.00  1.12           N  
ATOM     80  CA  ALA A   6       4.621   8.751  -2.373  1.00  1.12           C  
ATOM     81  C   ALA A   6       4.964   9.073  -3.820  1.00  1.12           C  
ATOM     82  O   ALA A   6       5.005  10.237  -4.223  1.00  1.12           O  
ATOM     83  CB  ALA A   6       5.909   8.457  -1.612  1.00  1.12           C  
ATOM     84  H   ALA A   6       3.993   6.799  -1.705  1.00  1.12           H  
ATOM     85  HA  ALA A   6       4.115   9.613  -1.935  1.00  1.12           H  
ATOM     86 1HB  ALA A   6       6.566   9.316  -1.655  1.00  1.12           H  
ATOM     87 2HB  ALA A   6       5.669   8.232  -0.580  1.00  1.12           H  
ATOM     88 3HB  ALA A   6       6.409   7.601  -2.054  1.00  1.12           H  
ATOM     89  N   LEU A   7       5.179   8.030  -4.601  1.00  1.08           N  
ATOM     90  CA  LEU A   7       5.520   8.152  -6.003  1.00  1.08           C  
ATOM     91  C   LEU A   7       4.348   8.648  -6.819  1.00  1.08           C  
ATOM     92  O   LEU A   7       4.515   9.489  -7.701  1.00  1.08           O  
ATOM     93  CB  LEU A   7       5.998   6.799  -6.424  1.00  1.08           C  
ATOM     94  CG  LEU A   7       7.262   6.478  -5.751  1.00  1.08           C  
ATOM     95  CD1 LEU A   7       7.454   5.154  -5.827  1.00  1.08           C  
ATOM     96  CD2 LEU A   7       8.448   7.138  -6.450  1.00  1.08           C  
ATOM     97  H   LEU A   7       5.141   7.095  -4.185  1.00  1.08           H  
ATOM     98  HA  LEU A   7       6.334   8.858  -6.103  1.00  1.08           H  
ATOM     99 1HB  LEU A   7       5.261   6.054  -6.148  1.00  1.08           H  
ATOM    100 2HB  LEU A   7       6.146   6.775  -7.499  1.00  1.08           H  
ATOM    101  HG  LEU A   7       7.196   6.791  -4.718  1.00  1.08           H  
ATOM    102 1HD1 LEU A   7       8.360   4.937  -5.310  1.00  1.08           H  
ATOM    103 2HD1 LEU A   7       6.650   4.637  -5.359  1.00  1.08           H  
ATOM    104 3HD1 LEU A   7       7.513   4.884  -6.876  1.00  1.08           H  
ATOM    105 1HD2 LEU A   7       9.381   6.888  -5.988  1.00  1.08           H  
ATOM    106 2HD2 LEU A   7       8.483   6.768  -7.454  1.00  1.08           H  
ATOM    107 3HD2 LEU A   7       8.331   8.210  -6.445  1.00  1.08           H  
ATOM    108  N   LYS A   8       3.144   8.177  -6.514  1.00  1.05           N  
ATOM    109  CA  LYS A   8       1.993   8.641  -7.267  1.00  1.05           C  
ATOM    110  C   LYS A   8       1.790  10.129  -7.013  1.00  1.05           C  
ATOM    111  O   LYS A   8       1.538  10.898  -7.949  1.00  1.05           O  
ATOM    112  CB  LYS A   8       0.756   7.832  -6.888  1.00  1.05           C  
ATOM    113  CG  LYS A   8       0.790   6.385  -7.400  1.00  1.05           C  
ATOM    114  CD  LYS A   8      -0.414   5.585  -6.927  1.00  1.05           C  
ATOM    115  CE  LYS A   8      -0.322   4.137  -7.393  1.00  1.05           C  
ATOM    116  NZ  LYS A   8      -1.460   3.315  -6.893  1.00  1.05           N  
ATOM    117  H   LYS A   8       3.036   7.472  -5.782  1.00  1.05           H  
ATOM    118  HA  LYS A   8       2.188   8.502  -8.327  1.00  1.05           H  
ATOM    119 1HB  LYS A   8       0.671   7.799  -5.798  1.00  1.05           H  
ATOM    120 2HB  LYS A   8      -0.137   8.320  -7.275  1.00  1.05           H  
ATOM    121 1HG  LYS A   8       0.800   6.394  -8.488  1.00  1.05           H  
ATOM    122 2HG  LYS A   8       1.697   5.901  -7.059  1.00  1.05           H  
ATOM    123 1HD  LYS A   8      -0.449   5.605  -5.837  1.00  1.05           H  
ATOM    124 2HD  LYS A   8      -1.328   6.031  -7.315  1.00  1.05           H  
ATOM    125 1HE  LYS A   8      -0.319   4.113  -8.481  1.00  1.05           H  
ATOM    126 2HE  LYS A   8       0.612   3.706  -7.026  1.00  1.05           H  
ATOM    127 1HZ  LYS A   8      -1.356   2.364  -7.221  1.00  1.05           H  
ATOM    128 2HZ  LYS A   8      -1.458   3.323  -5.882  1.00  1.05           H  
ATOM    129 3HZ  LYS A   8      -2.331   3.697  -7.233  1.00  1.05           H  
ATOM    130  N   GLU A   9       1.959  10.550  -5.754  1.00  1.03           N  
ATOM    131  CA  GLU A   9       1.812  11.959  -5.431  1.00  1.03           C  
ATOM    132  C   GLU A   9       2.903  12.754  -6.140  1.00  1.03           C  
ATOM    133  O   GLU A   9       2.645  13.826  -6.693  1.00  1.03           O  
ATOM    134  CB  GLU A   9       1.888  12.176  -3.914  1.00  1.03           C  
ATOM    135  CG  GLU A   9       0.696  11.620  -3.127  1.00  1.03           C  
ATOM    136  CD  GLU A   9       0.844  11.769  -1.625  1.00  1.03           C  
ATOM    137  OE1 GLU A   9       1.851  12.267  -1.178  1.00  1.03           O  
ATOM    138  OE2 GLU A   9      -0.059  11.351  -0.916  1.00  1.03           O  
ATOM    139  H   GLU A   9       2.167   9.874  -5.016  1.00  1.03           H  
ATOM    140  HA  GLU A   9       0.843  12.305  -5.794  1.00  1.03           H  
ATOM    141 1HB  GLU A   9       2.788  11.691  -3.530  1.00  1.03           H  
ATOM    142 2HB  GLU A   9       1.973  13.240  -3.701  1.00  1.03           H  
ATOM    143 1HG  GLU A   9      -0.208  12.138  -3.445  1.00  1.03           H  
ATOM    144 2HG  GLU A   9       0.578  10.566  -3.371  1.00  1.03           H  
ATOM    145  N   ALA A  10       4.124  12.209  -6.170  1.00  1.01           N  
ATOM    146  CA  ALA A  10       5.224  12.882  -6.833  1.00  1.01           C  
ATOM    147  C   ALA A  10       4.947  13.075  -8.291  1.00  1.01           C  
ATOM    148  O   ALA A  10       5.212  14.140  -8.826  1.00  1.01           O  
ATOM    149  CB  ALA A  10       6.489  12.092  -6.702  1.00  1.01           C  
ATOM    150  H   ALA A  10       4.306  11.334  -5.678  1.00  1.01           H  
ATOM    151  HA  ALA A  10       5.356  13.854  -6.363  1.00  1.01           H  
ATOM    152 1HB  ALA A  10       7.317  12.621  -7.169  1.00  1.01           H  
ATOM    153 2HB  ALA A  10       6.661  11.974  -5.663  1.00  1.01           H  
ATOM    154 3HB  ALA A  10       6.372  11.122  -7.167  1.00  1.01           H  
ATOM    155  N   ARG A  11       4.367  12.072  -8.938  1.00  1.00           N  
ATOM    156  CA  ARG A  11       4.096  12.183 -10.356  1.00  1.00           C  
ATOM    157  C   ARG A  11       3.121  13.327 -10.618  1.00  1.00           C  
ATOM    158  O   ARG A  11       3.324  14.114 -11.549  1.00  1.00           O  
ATOM    159  CB  ARG A  11       3.547  10.861 -10.871  1.00  1.00           C  
ATOM    160  CG  ARG A  11       4.578   9.717 -10.933  1.00  1.00           C  
ATOM    161  CD  ARG A  11       3.916   8.411 -11.242  1.00  1.00           C  
ATOM    162  NE  ARG A  11       4.845   7.279 -11.254  1.00  1.00           N  
ATOM    163  CZ  ARG A  11       4.465   5.993 -11.087  1.00  1.00           C  
ATOM    164  NH1 ARG A  11       3.198   5.714 -10.887  1.00  1.00           N  
ATOM    165  NH2 ARG A  11       5.344   5.007 -11.121  1.00  1.00           N  
ATOM    166  H   ARG A  11       4.161  11.202  -8.447  1.00  1.00           H  
ATOM    167  HA  ARG A  11       5.031  12.391 -10.873  1.00  1.00           H  
ATOM    168 1HB  ARG A  11       2.729  10.535 -10.234  1.00  1.00           H  
ATOM    169 2HB  ARG A  11       3.150  10.998 -11.879  1.00  1.00           H  
ATOM    170 1HG  ARG A  11       5.294   9.925 -11.730  1.00  1.00           H  
ATOM    171 2HG  ARG A  11       5.103   9.640  -9.999  1.00  1.00           H  
ATOM    172 1HD  ARG A  11       3.156   8.214 -10.494  1.00  1.00           H  
ATOM    173 2HD  ARG A  11       3.447   8.475 -12.222  1.00  1.00           H  
ATOM    174  HE  ARG A  11       5.821   7.472 -11.422  1.00  1.00           H  
ATOM    175 1HH1 ARG A  11       2.517   6.461 -10.864  1.00  1.00           H  
ATOM    176 2HH1 ARG A  11       2.908   4.754 -10.764  1.00  1.00           H  
ATOM    177 1HH2 ARG A  11       6.327   5.190 -11.285  1.00  1.00           H  
ATOM    178 2HH2 ARG A  11       5.030   4.051 -10.995  1.00  1.00           H  
ATOM    179  N   GLU A  12       2.096  13.476  -9.766  1.00  0.99           N  
ATOM    180  CA  GLU A  12       1.165  14.585  -9.961  1.00  0.99           C  
ATOM    181  C   GLU A  12       1.839  15.939  -9.697  1.00  0.99           C  
ATOM    182  O   GLU A  12       1.642  16.898 -10.456  1.00  0.99           O  
ATOM    183  CB  GLU A  12      -0.074  14.441  -9.065  1.00  0.99           C  
ATOM    184  CG  GLU A  12      -1.016  13.291  -9.446  1.00  0.99           C  
ATOM    185  CD  GLU A  12      -2.269  13.212  -8.573  1.00  0.99           C  
ATOM    186  OE1 GLU A  12      -2.374  13.964  -7.629  1.00  0.99           O  
ATOM    187  OE2 GLU A  12      -3.122  12.405  -8.869  1.00  0.99           O  
ATOM    188  H   GLU A  12       1.959  12.798  -9.009  1.00  0.99           H  
ATOM    189  HA  GLU A  12       0.835  14.572 -10.999  1.00  0.99           H  
ATOM    190 1HB  GLU A  12       0.251  14.272  -8.035  1.00  0.99           H  
ATOM    191 2HB  GLU A  12      -0.644  15.368  -9.080  1.00  0.99           H  
ATOM    192 1HG  GLU A  12      -1.315  13.411 -10.486  1.00  0.99           H  
ATOM    193 2HG  GLU A  12      -0.462  12.354  -9.362  1.00  0.99           H  
ATOM    194  N   ARG A  13       2.675  16.002  -8.652  1.00  0.98           N  
ATOM    195  CA  ARG A  13       3.366  17.240  -8.300  1.00  0.98           C  
ATOM    196  C   ARG A  13       4.351  17.629  -9.399  1.00  0.98           C  
ATOM    197  O   ARG A  13       4.472  18.806  -9.751  1.00  0.98           O  
ATOM    198  CB  ARG A  13       4.099  17.079  -6.979  1.00  0.98           C  
ATOM    199  CG  ARG A  13       3.246  16.971  -5.731  1.00  0.98           C  
ATOM    200  CD  ARG A  13       4.083  16.597  -4.531  1.00  0.98           C  
ATOM    201  NE  ARG A  13       5.044  17.648  -4.157  1.00  0.98           N  
ATOM    202  CZ  ARG A  13       6.071  17.493  -3.275  1.00  0.98           C  
ATOM    203  NH1 ARG A  13       6.284  16.341  -2.674  1.00  0.98           N  
ATOM    204  NH2 ARG A  13       6.876  18.503  -3.006  1.00  0.98           N  
ATOM    205  H   ARG A  13       2.800  15.175  -8.065  1.00  0.98           H  
ATOM    206  HA  ARG A  13       2.627  18.034  -8.197  1.00  0.98           H  
ATOM    207 1HB  ARG A  13       4.705  16.184  -7.024  1.00  0.98           H  
ATOM    208 2HB  ARG A  13       4.756  17.920  -6.823  1.00  0.98           H  
ATOM    209 1HG  ARG A  13       2.768  17.929  -5.534  1.00  0.98           H  
ATOM    210 2HG  ARG A  13       2.482  16.209  -5.877  1.00  0.98           H  
ATOM    211 1HD  ARG A  13       3.430  16.408  -3.679  1.00  0.98           H  
ATOM    212 2HD  ARG A  13       4.643  15.690  -4.761  1.00  0.98           H  
ATOM    213  HE  ARG A  13       4.930  18.557  -4.587  1.00  0.98           H  
ATOM    214 1HH1 ARG A  13       5.688  15.548  -2.859  1.00  0.98           H  
ATOM    215 2HH1 ARG A  13       7.069  16.262  -1.996  1.00  0.98           H  
ATOM    216 1HH2 ARG A  13       6.739  19.397  -3.451  1.00  0.98           H  
ATOM    217 2HH2 ARG A  13       7.641  18.367  -2.343  1.00  0.98           H  
ATOM    218  N   VAL A  14       5.032  16.631  -9.960  1.00  0.99           N  
ATOM    219  CA  VAL A  14       5.949  16.848 -11.055  1.00  0.99           C  
ATOM    220  C   VAL A  14       5.216  17.335 -12.271  1.00  0.99           C  
ATOM    221  O   VAL A  14       5.655  18.287 -12.905  1.00  0.99           O  
ATOM    222  CB  VAL A  14       6.738  15.580 -11.409  1.00  0.99           C  
ATOM    223  CG1 VAL A  14       7.452  15.792 -12.706  1.00  0.99           C  
ATOM    224  CG2 VAL A  14       7.785  15.306 -10.325  1.00  0.99           C  
ATOM    225  H   VAL A  14       4.907  15.690  -9.614  1.00  0.99           H  
ATOM    226  HA  VAL A  14       6.668  17.606 -10.752  1.00  0.99           H  
ATOM    227  HB  VAL A  14       6.058  14.732 -11.508  1.00  0.99           H  
ATOM    228 1HG1 VAL A  14       8.007  14.906 -12.934  1.00  0.99           H  
ATOM    229 2HG1 VAL A  14       6.728  15.984 -13.494  1.00  0.99           H  
ATOM    230 3HG1 VAL A  14       8.106  16.623 -12.630  1.00  0.99           H  
ATOM    231 1HG2 VAL A  14       8.348  14.416 -10.592  1.00  0.99           H  
ATOM    232 2HG2 VAL A  14       8.460  16.157 -10.240  1.00  0.99           H  
ATOM    233 3HG2 VAL A  14       7.304  15.150  -9.386  1.00  0.99           H  
ATOM    234  N   ALA A  15       4.079  16.729 -12.598  1.00  1.01           N  
ATOM    235  CA  ALA A  15       3.354  17.175 -13.769  1.00  1.01           C  
ATOM    236  C   ALA A  15       3.012  18.656 -13.650  1.00  1.01           C  
ATOM    237  O   ALA A  15       3.154  19.401 -14.626  1.00  1.01           O  
ATOM    238  CB  ALA A  15       2.096  16.349 -13.943  1.00  1.01           C  
ATOM    239  H   ALA A  15       3.734  15.934 -12.056  1.00  1.01           H  
ATOM    240  HA  ALA A  15       3.996  17.047 -14.636  1.00  1.01           H  
ATOM    241 1HB  ALA A  15       1.564  16.673 -14.833  1.00  1.01           H  
ATOM    242 2HB  ALA A  15       2.366  15.299 -14.035  1.00  1.01           H  
ATOM    243 3HB  ALA A  15       1.459  16.481 -13.069  1.00  1.01           H  
ATOM    244  N   GLU A  16       2.620  19.103 -12.449  1.00  1.05           N  
ATOM    245  CA  GLU A  16       2.336  20.521 -12.261  1.00  1.05           C  
ATOM    246  C   GLU A  16       3.609  21.355 -12.423  1.00  1.05           C  
ATOM    247  O   GLU A  16       3.610  22.380 -13.110  1.00  1.05           O  
ATOM    248  CB  GLU A  16       1.693  20.791 -10.897  1.00  1.05           C  
ATOM    249  CG  GLU A  16       1.354  22.277 -10.679  1.00  1.05           C  
ATOM    250  CD  GLU A  16       0.605  22.581  -9.388  1.00  1.05           C  
ATOM    251  OE1 GLU A  16       0.276  21.673  -8.663  1.00  1.05           O  
ATOM    252  OE2 GLU A  16       0.384  23.750  -9.131  1.00  1.05           O  
ATOM    253  H   GLU A  16       2.495  18.444 -11.677  1.00  1.05           H  
ATOM    254  HA  GLU A  16       1.631  20.831 -13.030  1.00  1.05           H  
ATOM    255 1HB  GLU A  16       0.779  20.206 -10.800  1.00  1.05           H  
ATOM    256 2HB  GLU A  16       2.373  20.474 -10.105  1.00  1.05           H  
ATOM    257 1HG  GLU A  16       2.289  22.837 -10.677  1.00  1.05           H  
ATOM    258 2HG  GLU A  16       0.763  22.628 -11.524  1.00  1.05           H  
ATOM    259  N   ALA A  17       4.700  20.915 -11.796  1.00  1.12           N  
ATOM    260  CA  ALA A  17       5.968  21.632 -11.867  1.00  1.12           C  
ATOM    261  C   ALA A  17       6.461  21.759 -13.306  1.00  1.12           C  
ATOM    262  O   ALA A  17       7.027  22.791 -13.684  1.00  1.12           O  
ATOM    263  CB  ALA A  17       6.991  20.923 -11.025  1.00  1.12           C  
ATOM    264  H   ALA A  17       4.644  20.064 -11.233  1.00  1.12           H  
ATOM    265  HA  ALA A  17       5.815  22.636 -11.475  1.00  1.12           H  
ATOM    266 1HB  ALA A  17       7.933  21.462 -11.059  1.00  1.12           H  
ATOM    267 2HB  ALA A  17       6.637  20.866 -10.001  1.00  1.12           H  
ATOM    268 3HB  ALA A  17       7.123  19.931 -11.407  1.00  1.12           H  
ATOM    269  N   VAL A  18       6.230  20.727 -14.116  1.00  1.20           N  
ATOM    270  CA  VAL A  18       6.624  20.761 -15.513  1.00  1.20           C  
ATOM    271  C   VAL A  18       5.725  21.723 -16.274  1.00  1.20           C  
ATOM    272  O   VAL A  18       6.207  22.549 -17.048  1.00  1.20           O  
ATOM    273  CB  VAL A  18       6.562  19.373 -16.152  1.00  1.20           C  
ATOM    274  CG1 VAL A  18       6.822  19.492 -17.645  1.00  1.20           C  
ATOM    275  CG2 VAL A  18       7.604  18.478 -15.500  1.00  1.20           C  
ATOM    276  H   VAL A  18       5.785  19.893 -13.741  1.00  1.20           H  
ATOM    277  HA  VAL A  18       7.652  21.114 -15.572  1.00  1.20           H  
ATOM    278  HB  VAL A  18       5.564  18.952 -16.005  1.00  1.20           H  
ATOM    279 1HG1 VAL A  18       6.768  18.527 -18.105  1.00  1.20           H  
ATOM    280 2HG1 VAL A  18       6.069  20.139 -18.090  1.00  1.20           H  
ATOM    281 3HG1 VAL A  18       7.808  19.915 -17.816  1.00  1.20           H  
ATOM    282 1HG2 VAL A  18       7.583  17.503 -15.919  1.00  1.20           H  
ATOM    283 2HG2 VAL A  18       8.560  18.901 -15.654  1.00  1.20           H  
ATOM    284 3HG2 VAL A  18       7.418  18.408 -14.450  1.00  1.20           H  
ATOM    285  N   ALA A  19       4.413  21.665 -16.021  1.00  1.30           N  
ATOM    286  CA  ALA A  19       3.453  22.554 -16.674  1.00  1.30           C  
ATOM    287  C   ALA A  19       3.793  24.021 -16.402  1.00  1.30           C  
ATOM    288  O   ALA A  19       3.666  24.882 -17.279  1.00  1.30           O  
ATOM    289  CB  ALA A  19       2.047  22.252 -16.185  1.00  1.30           C  
ATOM    290  H   ALA A  19       4.056  20.962 -15.373  1.00  1.30           H  
ATOM    291  HA  ALA A  19       3.507  22.382 -17.748  1.00  1.30           H  
ATOM    292 1HB  ALA A  19       1.337  22.902 -16.690  1.00  1.30           H  
ATOM    293 2HB  ALA A  19       1.806  21.210 -16.395  1.00  1.30           H  
ATOM    294 3HB  ALA A  19       1.995  22.423 -15.112  1.00  1.30           H  
ATOM    295  N   ARG A  20       4.314  24.289 -15.204  1.00  1.38           N  
ATOM    296  CA  ARG A  20       4.716  25.630 -14.796  1.00  1.38           C  
ATOM    297  C   ARG A  20       6.143  25.960 -15.251  1.00  1.38           C  
ATOM    298  O   ARG A  20       6.678  27.019 -14.917  1.00  1.38           O  
ATOM    299  CB  ARG A  20       4.628  25.786 -13.288  1.00  1.38           C  
ATOM    300  CG  ARG A  20       3.211  25.766 -12.701  1.00  1.38           C  
ATOM    301  CD  ARG A  20       3.243  25.950 -11.219  1.00  1.38           C  
ATOM    302  NE  ARG A  20       1.915  25.895 -10.611  1.00  1.38           N  
ATOM    303  CZ  ARG A  20       1.064  26.920 -10.498  1.00  1.38           C  
ATOM    304  NH1 ARG A  20       1.362  28.118 -10.963  1.00  1.38           N  
ATOM    305  NH2 ARG A  20      -0.080  26.688  -9.902  1.00  1.38           N  
ATOM    306  H   ARG A  20       4.374  23.535 -14.517  1.00  1.38           H  
ATOM    307  HA  ARG A  20       4.035  26.344 -15.255  1.00  1.38           H  
ATOM    308 1HB  ARG A  20       5.182  24.969 -12.820  1.00  1.38           H  
ATOM    309 2HB  ARG A  20       5.104  26.718 -12.989  1.00  1.38           H  
ATOM    310 1HG  ARG A  20       2.620  26.568 -13.139  1.00  1.38           H  
ATOM    311 2HG  ARG A  20       2.741  24.805 -12.918  1.00  1.38           H  
ATOM    312 1HD  ARG A  20       3.845  25.152 -10.781  1.00  1.38           H  
ATOM    313 2HD  ARG A  20       3.688  26.912 -10.980  1.00  1.38           H  
ATOM    314  HE  ARG A  20       1.587  25.007 -10.207  1.00  1.38           H  
ATOM    315 1HH1 ARG A  20       2.249  28.276 -11.418  1.00  1.38           H  
ATOM    316 2HH1 ARG A  20       0.702  28.876 -10.864  1.00  1.38           H  
ATOM    317 1HH2 ARG A  20      -0.248  25.732  -9.550  1.00  1.38           H  
ATOM    318 2HH2 ARG A  20      -0.761  27.419  -9.784  1.00  1.38           H  
ATOM    319  N   ARG A  21       6.751  25.049 -16.017  1.00  1.42           N  
ATOM    320  CA  ARG A  21       8.089  25.168 -16.569  1.00  1.42           C  
ATOM    321  C   ARG A  21       9.187  25.370 -15.531  1.00  1.42           C  
ATOM    322  O   ARG A  21      10.062  26.221 -15.709  1.00  1.42           O  
ATOM    323  CB  ARG A  21       8.131  26.292 -17.595  1.00  1.42           C  
ATOM    324  CG  ARG A  21       7.678  25.896 -19.014  1.00  1.42           C  
ATOM    325  CD  ARG A  21       6.194  25.605 -19.117  1.00  1.42           C  
ATOM    326  NE  ARG A  21       5.795  25.407 -20.518  1.00  1.42           N  
ATOM    327  CZ  ARG A  21       4.562  25.044 -20.966  1.00  1.42           C  
ATOM    328  NH1 ARG A  21       3.556  24.820 -20.142  1.00  1.42           N  
ATOM    329  NH2 ARG A  21       4.366  24.915 -22.270  1.00  1.42           N  
ATOM    330  H   ARG A  21       6.254  24.203 -16.262  1.00  1.42           H  
ATOM    331  HA  ARG A  21       8.301  24.237 -17.097  1.00  1.42           H  
ATOM    332 1HB  ARG A  21       7.504  27.120 -17.278  1.00  1.42           H  
ATOM    333 2HB  ARG A  21       9.148  26.670 -17.670  1.00  1.42           H  
ATOM    334 1HG  ARG A  21       7.911  26.707 -19.703  1.00  1.42           H  
ATOM    335 2HG  ARG A  21       8.214  24.998 -19.319  1.00  1.42           H  
ATOM    336 1HD  ARG A  21       5.966  24.693 -18.565  1.00  1.42           H  
ATOM    337 2HD  ARG A  21       5.616  26.432 -18.704  1.00  1.42           H  
ATOM    338  HE  ARG A  21       6.507  25.557 -21.214  1.00  1.42           H  
ATOM    339 1HH1 ARG A  21       3.675  24.901 -19.120  1.00  1.42           H  
ATOM    340 2HH1 ARG A  21       2.658  24.556 -20.509  1.00  1.42           H  
ATOM    341 1HH2 ARG A  21       5.126  25.084 -22.915  1.00  1.42           H  
ATOM    342 2HH2 ARG A  21       3.458  24.648 -22.619  1.00  1.42           H  
ATOM    343  N   ASP A  22       9.175  24.557 -14.466  1.00  1.40           N  
ATOM    344  CA  ASP A  22      10.198  24.663 -13.432  1.00  1.40           C  
ATOM    345  C   ASP A  22      10.913  23.344 -13.085  1.00  1.40           C  
ATOM    346  O   ASP A  22      10.552  22.683 -12.105  1.00  1.40           O  
ATOM    347  CB  ASP A  22       9.561  25.224 -12.171  1.00  1.40           C  
ATOM    348  CG  ASP A  22      10.552  25.457 -11.042  1.00  1.40           C  
ATOM    349  OD1 ASP A  22      11.678  24.960 -11.093  1.00  1.40           O  
ATOM    350  OD2 ASP A  22      10.176  26.109 -10.101  1.00  1.40           O  
ATOM    351  H   ASP A  22       8.419  23.880 -14.355  1.00  1.40           H  
ATOM    352  HA  ASP A  22      10.932  25.393 -13.760  1.00  1.40           H  
ATOM    353 1HB  ASP A  22       9.068  26.172 -12.408  1.00  1.40           H  
ATOM    354 2HB  ASP A  22       8.787  24.534 -11.825  1.00  1.40           H  
ATOM    355  N   PRO A  23      11.999  22.995 -13.814  1.00  1.33           N  
ATOM    356  CA  PRO A  23      12.826  21.815 -13.639  1.00  1.33           C  
ATOM    357  C   PRO A  23      13.459  21.731 -12.250  1.00  1.33           C  
ATOM    358  O   PRO A  23      13.902  20.659 -11.837  1.00  1.33           O  
ATOM    359  CB  PRO A  23      13.924  22.009 -14.693  1.00  1.33           C  
ATOM    360  CG  PRO A  23      13.328  22.925 -15.724  1.00  1.33           C  
ATOM    361  CD  PRO A  23      12.434  23.845 -14.946  1.00  1.33           C  
ATOM    362  HA  PRO A  23      12.230  20.920 -13.847  1.00  1.33           H  
ATOM    363 1HB  PRO A  23      14.821  22.433 -14.217  1.00  1.33           H  
ATOM    364 2HB  PRO A  23      14.217  21.037 -15.109  1.00  1.33           H  
ATOM    365 1HG  PRO A  23      14.129  23.473 -16.239  1.00  1.33           H  
ATOM    366 2HG  PRO A  23      12.794  22.370 -16.491  1.00  1.33           H  
ATOM    367 1HD  PRO A  23      12.994  24.723 -14.587  1.00  1.33           H  
ATOM    368 2HD  PRO A  23      11.610  24.114 -15.592  1.00  1.33           H  
ATOM    369  N   GLU A  24      13.583  22.862 -11.535  1.00  1.23           N  
ATOM    370  CA  GLU A  24      14.216  22.789 -10.225  1.00  1.23           C  
ATOM    371  C   GLU A  24      13.211  22.206  -9.272  1.00  1.23           C  
ATOM    372  O   GLU A  24      13.521  21.302  -8.491  1.00  1.23           O  
ATOM    373  CB  GLU A  24      14.704  24.157  -9.742  1.00  1.23           C  
ATOM    374  CG  GLU A  24      15.361  24.141  -8.351  1.00  1.23           C  
ATOM    375  CD  GLU A  24      16.671  23.377  -8.261  1.00  1.23           C  
ATOM    376  OE1 GLU A  24      17.335  23.221  -9.260  1.00  1.23           O  
ATOM    377  OE2 GLU A  24      16.996  22.944  -7.167  1.00  1.23           O  
ATOM    378  H   GLU A  24      13.153  23.748 -11.820  1.00  1.23           H  
ATOM    379  HA  GLU A  24      15.072  22.116 -10.279  1.00  1.23           H  
ATOM    380 1HB  GLU A  24      15.425  24.558 -10.453  1.00  1.23           H  
ATOM    381 2HB  GLU A  24      13.861  24.848  -9.705  1.00  1.23           H  
ATOM    382 1HG  GLU A  24      15.531  25.168  -8.032  1.00  1.23           H  
ATOM    383 2HG  GLU A  24      14.647  23.697  -7.662  1.00  1.23           H  
ATOM    384  N   ALA A  25      11.978  22.699  -9.361  1.00  1.13           N  
ATOM    385  CA  ALA A  25      10.936  22.172  -8.508  1.00  1.13           C  
ATOM    386  C   ALA A  25      10.770  20.700  -8.813  1.00  1.13           C  
ATOM    387  O   ALA A  25      10.649  19.888  -7.901  1.00  1.13           O  
ATOM    388  CB  ALA A  25       9.642  22.917  -8.703  1.00  1.13           C  
ATOM    389  H   ALA A  25      11.785  23.461 -10.025  1.00  1.13           H  
ATOM    390  HA  ALA A  25      11.252  22.275  -7.472  1.00  1.13           H  
ATOM    391 1HB  ALA A  25       8.877  22.504  -8.052  1.00  1.13           H  
ATOM    392 2HB  ALA A  25       9.793  23.972  -8.472  1.00  1.13           H  
ATOM    393 3HB  ALA A  25       9.329  22.821  -9.738  1.00  1.13           H  
ATOM    394  N   VAL A  26      10.869  20.326 -10.091  1.00  1.04           N  
ATOM    395  CA  VAL A  26      10.736  18.916 -10.423  1.00  1.04           C  
ATOM    396  C   VAL A  26      11.800  18.090  -9.745  1.00  1.04           C  
ATOM    397  O   VAL A  26      11.500  17.079  -9.109  1.00  1.04           O  
ATOM    398  CB  VAL A  26      10.873  18.678 -11.923  1.00  1.04           C  
ATOM    399  CG1 VAL A  26      10.968  17.194 -12.177  1.00  1.04           C  
ATOM    400  CG2 VAL A  26       9.697  19.250 -12.622  1.00  1.04           C  
ATOM    401  H   VAL A  26      10.975  21.040 -10.818  1.00  1.04           H  
ATOM    402  HA  VAL A  26       9.758  18.570 -10.099  1.00  1.04           H  
ATOM    403  HB  VAL A  26      11.779  19.141 -12.288  1.00  1.04           H  
ATOM    404 1HG1 VAL A  26      11.057  17.005 -13.241  1.00  1.04           H  
ATOM    405 2HG1 VAL A  26      11.841  16.790 -11.666  1.00  1.04           H  
ATOM    406 3HG1 VAL A  26      10.100  16.709 -11.803  1.00  1.04           H  
ATOM    407 1HG2 VAL A  26       9.797  19.067 -13.669  1.00  1.04           H  
ATOM    408 2HG2 VAL A  26       8.802  18.774 -12.260  1.00  1.04           H  
ATOM    409 3HG2 VAL A  26       9.645  20.322 -12.442  1.00  1.04           H  
ATOM    410  N   ARG A  27      13.047  18.530  -9.833  1.00  0.98           N  
ATOM    411  CA  ARG A  27      14.123  17.782  -9.220  1.00  0.98           C  
ATOM    412  C   ARG A  27      13.961  17.686  -7.705  1.00  0.98           C  
ATOM    413  O   ARG A  27      14.229  16.632  -7.129  1.00  0.98           O  
ATOM    414  CB  ARG A  27      15.451  18.418  -9.595  1.00  0.98           C  
ATOM    415  CG  ARG A  27      15.836  18.202 -11.061  1.00  0.98           C  
ATOM    416  CD  ARG A  27      17.040  18.977 -11.453  1.00  0.98           C  
ATOM    417  NE  ARG A  27      17.379  18.763 -12.856  1.00  0.98           N  
ATOM    418  CZ  ARG A  27      18.295  19.470 -13.547  1.00  0.98           C  
ATOM    419  NH1 ARG A  27      18.963  20.438 -12.960  1.00  0.98           N  
ATOM    420  NH2 ARG A  27      18.524  19.186 -14.818  1.00  0.98           N  
ATOM    421  H   ARG A  27      13.262  19.376 -10.366  1.00  0.98           H  
ATOM    422  HA  ARG A  27      14.107  16.773  -9.629  1.00  0.98           H  
ATOM    423 1HB  ARG A  27      15.395  19.498  -9.424  1.00  0.98           H  
ATOM    424 2HB  ARG A  27      16.245  18.023  -8.965  1.00  0.98           H  
ATOM    425 1HG  ARG A  27      16.056  17.146 -11.214  1.00  0.98           H  
ATOM    426 2HG  ARG A  27      15.009  18.484 -11.705  1.00  0.98           H  
ATOM    427 1HD  ARG A  27      16.839  20.044 -11.308  1.00  0.98           H  
ATOM    428 2HD  ARG A  27      17.890  18.680 -10.843  1.00  0.98           H  
ATOM    429  HE  ARG A  27      16.887  18.024 -13.349  1.00  0.98           H  
ATOM    430 1HH1 ARG A  27      18.787  20.655 -11.987  1.00  0.98           H  
ATOM    431 2HH1 ARG A  27      19.649  20.967 -13.479  1.00  0.98           H  
ATOM    432 1HH2 ARG A  27      18.010  18.437 -15.269  1.00  0.98           H  
ATOM    433 2HH2 ARG A  27      19.210  19.713 -15.337  1.00  0.98           H  
ATOM    434  N   ARG A  28      13.483  18.756  -7.059  1.00  0.94           N  
ATOM    435  CA  ARG A  28      13.302  18.736  -5.608  1.00  0.94           C  
ATOM    436  C   ARG A  28      12.155  17.803  -5.190  1.00  0.94           C  
ATOM    437  O   ARG A  28      12.255  17.084  -4.190  1.00  0.94           O  
ATOM    438  CB  ARG A  28      13.036  20.141  -5.093  1.00  0.94           C  
ATOM    439  CG  ARG A  28      14.239  21.093  -5.186  1.00  0.94           C  
ATOM    440  CD  ARG A  28      13.911  22.455  -4.692  1.00  0.94           C  
ATOM    441  NE  ARG A  28      15.020  23.387  -4.880  1.00  0.94           N  
ATOM    442  CZ  ARG A  28      15.103  24.613  -4.325  1.00  0.94           C  
ATOM    443  NH1 ARG A  28      14.161  25.044  -3.507  1.00  0.94           N  
ATOM    444  NH2 ARG A  28      16.138  25.382  -4.605  1.00  0.94           N  
ATOM    445  H   ARG A  28      13.281  19.611  -7.581  1.00  0.94           H  
ATOM    446  HA  ARG A  28      14.224  18.374  -5.155  1.00  0.94           H  
ATOM    447 1HB  ARG A  28      12.226  20.582  -5.676  1.00  0.94           H  
ATOM    448 2HB  ARG A  28      12.712  20.098  -4.056  1.00  0.94           H  
ATOM    449 1HG  ARG A  28      15.057  20.701  -4.583  1.00  0.94           H  
ATOM    450 2HG  ARG A  28      14.569  21.176  -6.222  1.00  0.94           H  
ATOM    451 1HD  ARG A  28      13.053  22.835  -5.247  1.00  0.94           H  
ATOM    452 2HD  ARG A  28      13.674  22.415  -3.632  1.00  0.94           H  
ATOM    453  HE  ARG A  28      15.770  23.115  -5.540  1.00  0.94           H  
ATOM    454 1HH1 ARG A  28      13.369  24.454  -3.292  1.00  0.94           H  
ATOM    455 2HH1 ARG A  28      14.232  25.963  -3.095  1.00  0.94           H  
ATOM    456 1HH2 ARG A  28      16.858  25.039  -5.240  1.00  0.94           H  
ATOM    457 2HH2 ARG A  28      16.214  26.300  -4.198  1.00  0.94           H  
ATOM    458  N   ILE A  29      11.076  17.781  -5.980  1.00  0.91           N  
ATOM    459  CA  ILE A  29       9.928  16.912  -5.717  1.00  0.91           C  
ATOM    460  C   ILE A  29      10.363  15.472  -5.812  1.00  0.91           C  
ATOM    461  O   ILE A  29      10.039  14.633  -4.956  1.00  0.91           O  
ATOM    462  CB  ILE A  29       8.829  17.145  -6.761  1.00  0.91           C  
ATOM    463  CG1 ILE A  29       8.204  18.529  -6.594  1.00  0.91           C  
ATOM    464  CG2 ILE A  29       7.753  16.057  -6.642  1.00  0.91           C  
ATOM    465  CD1 ILE A  29       7.401  18.946  -7.797  1.00  0.91           C  
ATOM    466  H   ILE A  29      11.039  18.409  -6.784  1.00  0.91           H  
ATOM    467  HA  ILE A  29       9.548  17.107  -4.717  1.00  0.91           H  
ATOM    468  HB  ILE A  29       9.267  17.109  -7.758  1.00  0.91           H  
ATOM    469 1HG1 ILE A  29       7.536  18.499  -5.752  1.00  0.91           H  
ATOM    470 2HG1 ILE A  29       8.968  19.260  -6.387  1.00  0.91           H  
ATOM    471 1HG2 ILE A  29       6.995  16.227  -7.392  1.00  0.91           H  
ATOM    472 2HG2 ILE A  29       8.203  15.078  -6.799  1.00  0.91           H  
ATOM    473 3HG2 ILE A  29       7.302  16.092  -5.658  1.00  0.91           H  
ATOM    474 1HD1 ILE A  29       6.951  19.920  -7.622  1.00  0.91           H  
ATOM    475 2HD1 ILE A  29       8.048  19.001  -8.660  1.00  0.91           H  
ATOM    476 3HD1 ILE A  29       6.644  18.225  -7.979  1.00  0.91           H  
ATOM    477  N   VAL A  30      11.110  15.182  -6.870  1.00  0.90           N  
ATOM    478  CA  VAL A  30      11.589  13.850  -7.091  1.00  0.90           C  
ATOM    479  C   VAL A  30      12.573  13.432  -6.002  1.00  0.90           C  
ATOM    480  O   VAL A  30      12.354  12.409  -5.370  1.00  0.90           O  
ATOM    481  CB  VAL A  30      12.198  13.764  -8.506  1.00  0.90           C  
ATOM    482  CG1 VAL A  30      12.885  12.473  -8.721  1.00  0.90           C  
ATOM    483  CG2 VAL A  30      11.085  13.911  -9.522  1.00  0.90           C  
ATOM    484  H   VAL A  30      11.337  15.913  -7.547  1.00  0.90           H  
ATOM    485  HA  VAL A  30      10.735  13.173  -7.058  1.00  0.90           H  
ATOM    486  HB  VAL A  30      12.927  14.568  -8.630  1.00  0.90           H  
ATOM    487 1HG1 VAL A  30      13.304  12.444  -9.725  1.00  0.90           H  
ATOM    488 2HG1 VAL A  30      13.681  12.401  -7.993  1.00  0.90           H  
ATOM    489 3HG1 VAL A  30      12.180  11.655  -8.596  1.00  0.90           H  
ATOM    490 1HG2 VAL A  30      11.509  13.871 -10.516  1.00  0.90           H  
ATOM    491 2HG2 VAL A  30      10.364  13.106  -9.397  1.00  0.90           H  
ATOM    492 3HG2 VAL A  30      10.587  14.859  -9.378  1.00  0.90           H  
ATOM    493  N   GLU A  31      13.576  14.242  -5.665  1.00  0.90           N  
ATOM    494  CA  GLU A  31      14.506  13.781  -4.632  1.00  0.90           C  
ATOM    495  C   GLU A  31      13.840  13.572  -3.266  1.00  0.90           C  
ATOM    496  O   GLU A  31      14.152  12.600  -2.565  1.00  0.90           O  
ATOM    497  CB  GLU A  31      15.677  14.759  -4.488  1.00  0.90           C  
ATOM    498  CG  GLU A  31      16.691  14.753  -5.649  1.00  0.90           C  
ATOM    499  CD  GLU A  31      17.487  13.456  -5.743  1.00  0.90           C  
ATOM    500  OE1 GLU A  31      18.042  13.055  -4.749  1.00  0.90           O  
ATOM    501  OE2 GLU A  31      17.558  12.880  -6.812  1.00  0.90           O  
ATOM    502  H   GLU A  31      13.733  15.123  -6.152  1.00  0.90           H  
ATOM    503  HA  GLU A  31      14.909  12.822  -4.954  1.00  0.90           H  
ATOM    504 1HB  GLU A  31      15.280  15.775  -4.407  1.00  0.90           H  
ATOM    505 2HB  GLU A  31      16.216  14.546  -3.566  1.00  0.90           H  
ATOM    506 1HG  GLU A  31      16.147  14.896  -6.583  1.00  0.90           H  
ATOM    507 2HG  GLU A  31      17.374  15.592  -5.528  1.00  0.90           H  
ATOM    508  N   GLU A  32      12.893  14.438  -2.885  1.00  0.90           N  
ATOM    509  CA  GLU A  32      12.214  14.248  -1.606  1.00  0.90           C  
ATOM    510  C   GLU A  32      11.478  12.915  -1.596  1.00  0.90           C  
ATOM    511  O   GLU A  32      11.556  12.138  -0.631  1.00  0.90           O  
ATOM    512  CB  GLU A  32      11.210  15.379  -1.349  1.00  0.90           C  
ATOM    513  CG  GLU A  32      10.463  15.275  -0.006  1.00  0.90           C  
ATOM    514  CD  GLU A  32       9.483  16.425   0.271  1.00  0.90           C  
ATOM    515  OE1 GLU A  32       8.547  16.634  -0.490  1.00  0.90           O  
ATOM    516  OE2 GLU A  32       9.684  17.096   1.257  1.00  0.90           O  
ATOM    517  H   GLU A  32      12.655  15.243  -3.469  1.00  0.90           H  
ATOM    518  HA  GLU A  32      12.959  14.240  -0.812  1.00  0.90           H  
ATOM    519 1HB  GLU A  32      11.731  16.336  -1.375  1.00  0.90           H  
ATOM    520 2HB  GLU A  32      10.469  15.393  -2.153  1.00  0.90           H  
ATOM    521 1HG  GLU A  32       9.908  14.337   0.004  1.00  0.90           H  
ATOM    522 2HG  GLU A  32      11.199  15.234   0.796  1.00  0.90           H  
ATOM    523  N   THR A  33      10.765  12.658  -2.689  1.00  0.90           N  
ATOM    524  CA  THR A  33       9.968  11.467  -2.826  1.00  0.90           C  
ATOM    525  C   THR A  33      10.785  10.215  -2.836  1.00  0.90           C  
ATOM    526  O   THR A  33      10.463   9.249  -2.149  1.00  0.90           O  
ATOM    527  CB  THR A  33       9.220  11.494  -4.141  1.00  0.90           C  
ATOM    528  OG1 THR A  33       8.352  12.629  -4.157  1.00  0.90           O  
ATOM    529  CG2 THR A  33       8.450  10.183  -4.306  1.00  0.90           C  
ATOM    530  H   THR A  33      10.746  13.336  -3.454  1.00  0.90           H  
ATOM    531  HA  THR A  33       9.264  11.421  -1.996  1.00  0.90           H  
ATOM    532  HB  THR A  33       9.930  11.591  -4.961  1.00  0.90           H  
ATOM    533  HG1 THR A  33       8.909  13.444  -4.230  1.00  0.90           H  
ATOM    534 1HG2 THR A  33       7.937  10.187  -5.236  1.00  0.90           H  
ATOM    535 2HG2 THR A  33       9.146   9.346  -4.288  1.00  0.90           H  
ATOM    536 3HG2 THR A  33       7.742  10.078  -3.502  1.00  0.90           H  
ATOM    537  N   LEU A  34      11.847  10.222  -3.617  1.00  0.92           N  
ATOM    538  CA  LEU A  34      12.638   9.034  -3.782  1.00  0.92           C  
ATOM    539  C   LEU A  34      13.275   8.658  -2.459  1.00  0.92           C  
ATOM    540  O   LEU A  34      13.405   7.477  -2.132  1.00  0.92           O  
ATOM    541  CB  LEU A  34      13.695   9.292  -4.820  1.00  0.92           C  
ATOM    542  CG  LEU A  34      13.161   9.570  -6.226  1.00  0.92           C  
ATOM    543  CD1 LEU A  34      14.322   9.884  -7.054  1.00  0.92           C  
ATOM    544  CD2 LEU A  34      12.373   8.490  -6.719  1.00  0.92           C  
ATOM    545  H   LEU A  34      12.080  11.064  -4.144  1.00  0.92           H  
ATOM    546  HA  LEU A  34      11.992   8.224  -4.115  1.00  0.92           H  
ATOM    547 1HB  LEU A  34      14.272  10.169  -4.511  1.00  0.92           H  
ATOM    548 2HB  LEU A  34      14.362   8.437  -4.868  1.00  0.92           H  
ATOM    549  HG  LEU A  34      12.527  10.388  -6.224  1.00  0.92           H  
ATOM    550 1HD1 LEU A  34      14.005  10.093  -8.052  1.00  0.92           H  
ATOM    551 2HD1 LEU A  34      14.839  10.752  -6.635  1.00  0.92           H  
ATOM    552 3HD1 LEU A  34      14.984   9.055  -7.059  1.00  0.92           H  
ATOM    553 1HD2 LEU A  34      12.017   8.719  -7.726  1.00  0.92           H  
ATOM    554 2HD2 LEU A  34      12.982   7.686  -6.740  1.00  0.92           H  
ATOM    555 3HD2 LEU A  34      11.525   8.310  -6.060  1.00  0.92           H  
ATOM    556  N   ALA A  35      13.675   9.661  -1.673  1.00  0.94           N  
ATOM    557  CA  ALA A  35      14.250   9.357  -0.381  1.00  0.94           C  
ATOM    558  C   ALA A  35      13.227   8.621   0.482  1.00  0.94           C  
ATOM    559  O   ALA A  35      13.543   7.592   1.084  1.00  0.94           O  
ATOM    560  CB  ALA A  35      14.687  10.638   0.294  1.00  0.94           C  
ATOM    561  H   ALA A  35      13.597  10.636  -1.974  1.00  0.94           H  
ATOM    562  HA  ALA A  35      15.109   8.705  -0.528  1.00  0.94           H  
ATOM    563 1HB  ALA A  35      15.129  10.407   1.262  1.00  0.94           H  
ATOM    564 2HB  ALA A  35      15.420  11.145  -0.334  1.00  0.94           H  
ATOM    565 3HB  ALA A  35      13.822  11.287   0.432  1.00  0.94           H  
ATOM    566  N   LYS A  36      11.973   9.098   0.464  1.00  0.97           N  
ATOM    567  CA  LYS A  36      10.899   8.471   1.235  1.00  0.97           C  
ATOM    568  C   LYS A  36      10.707   7.021   0.797  1.00  0.97           C  
ATOM    569  O   LYS A  36      10.602   6.117   1.627  1.00  0.97           O  
ATOM    570  CB  LYS A  36       9.609   9.287   1.088  1.00  0.97           C  
ATOM    571  CG  LYS A  36       8.399   8.777   1.873  1.00  0.97           C  
ATOM    572  CD  LYS A  36       7.224   9.762   1.757  1.00  0.97           C  
ATOM    573  CE  LYS A  36       5.929   9.198   2.356  1.00  0.97           C  
ATOM    574  NZ  LYS A  36       6.023   9.011   3.831  1.00  0.97           N  
ATOM    575  H   LYS A  36      11.769   9.951  -0.066  1.00  0.97           H  
ATOM    576  HA  LYS A  36      11.188   8.467   2.288  1.00  0.97           H  
ATOM    577 1HB  LYS A  36       9.801  10.320   1.382  1.00  0.97           H  
ATOM    578 2HB  LYS A  36       9.316   9.306   0.043  1.00  0.97           H  
ATOM    579 1HG  LYS A  36       8.087   7.807   1.470  1.00  0.97           H  
ATOM    580 2HG  LYS A  36       8.659   8.642   2.925  1.00  0.97           H  
ATOM    581 1HD  LYS A  36       7.478  10.680   2.284  1.00  0.97           H  
ATOM    582 2HD  LYS A  36       7.060  10.005   0.713  1.00  0.97           H  
ATOM    583 1HE  LYS A  36       5.112   9.882   2.137  1.00  0.97           H  
ATOM    584 2HE  LYS A  36       5.714   8.229   1.899  1.00  0.97           H  
ATOM    585 1HZ  LYS A  36       5.161   8.626   4.178  1.00  0.97           H  
ATOM    586 2HZ  LYS A  36       6.777   8.339   4.037  1.00  0.97           H  
ATOM    587 3HZ  LYS A  36       6.213   9.882   4.287  1.00  0.97           H  
ATOM    588  N   VAL A  37      10.731   6.803  -0.511  1.00  1.01           N  
ATOM    589  CA  VAL A  37      10.585   5.474  -1.088  1.00  1.01           C  
ATOM    590  C   VAL A  37      11.668   4.537  -0.630  1.00  1.01           C  
ATOM    591  O   VAL A  37      11.385   3.405  -0.245  1.00  1.01           O  
ATOM    592  CB  VAL A  37      10.609   5.622  -2.602  1.00  1.01           C  
ATOM    593  CG1 VAL A  37      10.725   4.291  -3.362  1.00  1.01           C  
ATOM    594  CG2 VAL A  37       9.371   6.310  -2.938  1.00  1.01           C  
ATOM    595  H   VAL A  37      10.828   7.609  -1.131  1.00  1.01           H  
ATOM    596  HA  VAL A  37       9.619   5.076  -0.782  1.00  1.01           H  
ATOM    597  HB  VAL A  37      11.451   6.226  -2.881  1.00  1.01           H  
ATOM    598 1HG1 VAL A  37      10.728   4.488  -4.434  1.00  1.01           H  
ATOM    599 2HG1 VAL A  37      11.655   3.806  -3.085  1.00  1.01           H  
ATOM    600 3HG1 VAL A  37       9.914   3.645  -3.133  1.00  1.01           H  
ATOM    601 1HG2 VAL A  37       9.378   6.482  -3.943  1.00  1.01           H  
ATOM    602 2HG2 VAL A  37       8.519   5.701  -2.667  1.00  1.01           H  
ATOM    603 3HG2 VAL A  37       9.309   7.241  -2.417  1.00  1.01           H  
ATOM    604  N   ARG A  38      12.909   4.994  -0.636  1.00  1.06           N  
ATOM    605  CA  ARG A  38      13.974   4.139  -0.163  1.00  1.06           C  
ATOM    606  C   ARG A  38      13.796   3.798   1.322  1.00  1.06           C  
ATOM    607  O   ARG A  38      14.078   2.677   1.738  1.00  1.06           O  
ATOM    608  CB  ARG A  38      15.328   4.770  -0.430  1.00  1.06           C  
ATOM    609  CG  ARG A  38      15.719   4.790  -1.922  1.00  1.06           C  
ATOM    610  CD  ARG A  38      17.097   5.290  -2.140  1.00  1.06           C  
ATOM    611  NE  ARG A  38      17.432   5.385  -3.562  1.00  1.06           N  
ATOM    612  CZ  ARG A  38      17.764   4.330  -4.346  1.00  1.06           C  
ATOM    613  NH1 ARG A  38      17.766   3.117  -3.848  1.00  1.06           N  
ATOM    614  NH2 ARG A  38      18.085   4.513  -5.620  1.00  1.06           N  
ATOM    615  H   ARG A  38      13.108   5.937  -0.977  1.00  1.06           H  
ATOM    616  HA  ARG A  38      13.931   3.207  -0.719  1.00  1.06           H  
ATOM    617 1HB  ARG A  38      15.316   5.804  -0.075  1.00  1.06           H  
ATOM    618 2HB  ARG A  38      16.100   4.237   0.121  1.00  1.06           H  
ATOM    619 1HG  ARG A  38      15.669   3.784  -2.320  1.00  1.06           H  
ATOM    620 2HG  ARG A  38      15.025   5.432  -2.470  1.00  1.06           H  
ATOM    621 1HD  ARG A  38      17.188   6.284  -1.701  1.00  1.06           H  
ATOM    622 2HD  ARG A  38      17.809   4.616  -1.665  1.00  1.06           H  
ATOM    623  HE  ARG A  38      17.440   6.303  -3.981  1.00  1.06           H  
ATOM    624 1HH1 ARG A  38      17.524   2.962  -2.880  1.00  1.06           H  
ATOM    625 2HH1 ARG A  38      18.020   2.330  -4.440  1.00  1.06           H  
ATOM    626 1HH2 ARG A  38      18.115   5.442  -6.005  1.00  1.06           H  
ATOM    627 2HH2 ARG A  38      18.312   3.695  -6.216  1.00  1.06           H  
ATOM    628  N   GLU A  39      13.321   4.755   2.125  1.00  1.13           N  
ATOM    629  CA  GLU A  39      13.092   4.500   3.549  1.00  1.13           C  
ATOM    630  C   GLU A  39      11.925   3.528   3.831  1.00  1.13           C  
ATOM    631  O   GLU A  39      11.986   2.734   4.774  1.00  1.13           O  
ATOM    632  CB  GLU A  39      12.837   5.819   4.297  1.00  1.13           C  
ATOM    633  CG  GLU A  39      14.056   6.746   4.412  1.00  1.13           C  
ATOM    634  CD  GLU A  39      13.755   8.055   5.127  1.00  1.13           C  
ATOM    635  OE1 GLU A  39      12.612   8.301   5.440  1.00  1.13           O  
ATOM    636  OE2 GLU A  39      14.677   8.804   5.361  1.00  1.13           O  
ATOM    637  H   GLU A  39      13.132   5.684   1.743  1.00  1.13           H  
ATOM    638  HA  GLU A  39      13.998   4.052   3.954  1.00  1.13           H  
ATOM    639 1HB  GLU A  39      12.051   6.374   3.787  1.00  1.13           H  
ATOM    640 2HB  GLU A  39      12.480   5.602   5.302  1.00  1.13           H  
ATOM    641 1HG  GLU A  39      14.842   6.223   4.954  1.00  1.13           H  
ATOM    642 2HG  GLU A  39      14.427   6.961   3.413  1.00  1.13           H  
ATOM    643  N   GLU A  40      10.856   3.615   3.030  1.00  1.21           N  
ATOM    644  CA  GLU A  40       9.630   2.831   3.234  1.00  1.21           C  
ATOM    645  C   GLU A  40       9.496   1.478   2.513  1.00  1.21           C  
ATOM    646  O   GLU A  40       8.462   0.819   2.652  1.00  1.21           O  
ATOM    647  CB  GLU A  40       8.413   3.703   2.913  1.00  1.21           C  
ATOM    648  CG  GLU A  40       8.222   4.861   3.904  1.00  1.21           C  
ATOM    649  CD  GLU A  40       7.095   5.785   3.564  1.00  1.21           C  
ATOM    650  OE1 GLU A  40       6.498   5.610   2.540  1.00  1.21           O  
ATOM    651  OE2 GLU A  40       6.829   6.693   4.336  1.00  1.21           O  
ATOM    652  H   GLU A  40      10.877   4.304   2.277  1.00  1.21           H  
ATOM    653  HA  GLU A  40       9.580   2.613   4.300  1.00  1.21           H  
ATOM    654 1HB  GLU A  40       8.527   4.129   1.911  1.00  1.21           H  
ATOM    655 2HB  GLU A  40       7.508   3.094   2.912  1.00  1.21           H  
ATOM    656 1HG  GLU A  40       8.049   4.447   4.896  1.00  1.21           H  
ATOM    657 2HG  GLU A  40       9.151   5.437   3.939  1.00  1.21           H  
ATOM    658  N   CYS A  41      10.495   1.047   1.750  1.00  1.30           N  
ATOM    659  CA  CYS A  41      10.369  -0.241   1.057  1.00  1.30           C  
ATOM    660  C   CYS A  41      11.722  -0.924   0.843  1.00  1.30           C  
ATOM    661  O   CYS A  41      12.764  -0.376   1.187  1.00  1.30           O  
ATOM    662  CB  CYS A  41       9.602  -0.086  -0.267  1.00  1.30           C  
ATOM    663  SG  CYS A  41      10.381   0.891  -1.540  1.00  1.30           S  
ATOM    664  H   CYS A  41      11.330   1.615   1.642  1.00  1.30           H  
ATOM    665  HA  CYS A  41       9.772  -0.899   1.686  1.00  1.30           H  
ATOM    666 1HB  CYS A  41       9.407  -1.070  -0.686  1.00  1.30           H  
ATOM    667 2HB  CYS A  41       8.634   0.363  -0.058  1.00  1.30           H  
ATOM    668  HG  CYS A  41      10.716   1.935  -0.754  1.00  1.30           H  
ATOM    669  N   SER A  42      11.708  -2.157   0.328  1.00  1.38           N  
ATOM    670  CA  SER A  42      12.957  -2.901   0.137  1.00  1.38           C  
ATOM    671  C   SER A  42      13.823  -2.252  -0.909  1.00  1.38           C  
ATOM    672  O   SER A  42      13.309  -1.566  -1.782  1.00  1.38           O  
ATOM    673  CB  SER A  42      12.668  -4.325  -0.308  1.00  1.38           C  
ATOM    674  OG  SER A  42      12.108  -4.370  -1.623  1.00  1.38           O  
ATOM    675  H   SER A  42      10.831  -2.579   0.063  1.00  1.38           H  
ATOM    676  HA  SER A  42      13.503  -2.916   1.082  1.00  1.38           H  
ATOM    677 1HB  SER A  42      13.588  -4.907  -0.285  1.00  1.38           H  
ATOM    678 2HB  SER A  42      11.976  -4.784   0.395  1.00  1.38           H  
ATOM    679  HG  SER A  42      11.800  -5.281  -1.749  1.00  1.38           H  
ATOM    680  N   ASP A  43      15.124  -2.550  -0.894  1.00  1.44           N  
ATOM    681  CA  ASP A  43      16.026  -1.993  -1.899  1.00  1.44           C  
ATOM    682  C   ASP A  43      15.622  -2.371  -3.317  1.00  1.44           C  
ATOM    683  O   ASP A  43      15.758  -1.573  -4.245  1.00  1.44           O  
ATOM    684  CB  ASP A  43      17.456  -2.490  -1.671  1.00  1.44           C  
ATOM    685  CG  ASP A  43      18.162  -1.883  -0.458  1.00  1.44           C  
ATOM    686  OD1 ASP A  43      17.693  -0.904   0.066  1.00  1.44           O  
ATOM    687  OD2 ASP A  43      19.169  -2.421  -0.066  1.00  1.44           O  
ATOM    688  H   ASP A  43      15.494  -3.133  -0.158  1.00  1.44           H  
ATOM    689  HA  ASP A  43      16.007  -0.907  -1.811  1.00  1.44           H  
ATOM    690 1HB  ASP A  43      17.444  -3.574  -1.556  1.00  1.44           H  
ATOM    691 2HB  ASP A  43      18.053  -2.274  -2.558  1.00  1.44           H  
ATOM    692  N   GLU A  44      15.138  -3.597  -3.505  1.00  1.47           N  
ATOM    693  CA  GLU A  44      14.761  -4.012  -4.846  1.00  1.47           C  
ATOM    694  C   GLU A  44      13.543  -3.248  -5.341  1.00  1.47           C  
ATOM    695  O   GLU A  44      13.512  -2.793  -6.494  1.00  1.47           O  
ATOM    696  CB  GLU A  44      14.477  -5.511  -4.880  1.00  1.47           C  
ATOM    697  CG  GLU A  44      15.712  -6.391  -4.678  1.00  1.47           C  
ATOM    698  CD  GLU A  44      15.394  -7.871  -4.640  1.00  1.47           C  
ATOM    699  OE1 GLU A  44      14.235  -8.214  -4.643  1.00  1.47           O  
ATOM    700  OE2 GLU A  44      16.315  -8.655  -4.610  1.00  1.47           O  
ATOM    701  H   GLU A  44      15.031  -4.223  -2.722  1.00  1.47           H  
ATOM    702  HA  GLU A  44      15.592  -3.796  -5.521  1.00  1.47           H  
ATOM    703 1HB  GLU A  44      13.756  -5.756  -4.098  1.00  1.47           H  
ATOM    704 2HB  GLU A  44      14.024  -5.774  -5.835  1.00  1.47           H  
ATOM    705 1HG  GLU A  44      16.413  -6.201  -5.490  1.00  1.47           H  
ATOM    706 2HG  GLU A  44      16.195  -6.103  -3.744  1.00  1.47           H  
ATOM    707  N   GLU A  45      12.544  -3.071  -4.465  1.00  1.49           N  
ATOM    708  CA  GLU A  45      11.366  -2.356  -4.915  1.00  1.49           C  
ATOM    709  C   GLU A  45      11.668  -0.888  -5.029  1.00  1.49           C  
ATOM    710  O   GLU A  45      11.200  -0.227  -5.956  1.00  1.49           O  
ATOM    711  CB  GLU A  45      10.171  -2.597  -3.999  1.00  1.49           C  
ATOM    712  CG  GLU A  45       9.631  -4.031  -4.063  1.00  1.49           C  
ATOM    713  CD  GLU A  45       9.164  -4.415  -5.461  1.00  1.49           C  
ATOM    714  OE1 GLU A  45       8.405  -3.670  -6.045  1.00  1.49           O  
ATOM    715  OE2 GLU A  45       9.561  -5.453  -5.936  1.00  1.49           O  
ATOM    716  H   GLU A  45      12.591  -3.439  -3.510  1.00  1.49           H  
ATOM    717  HA  GLU A  45      11.100  -2.720  -5.906  1.00  1.49           H  
ATOM    718 1HB  GLU A  45      10.464  -2.389  -2.965  1.00  1.49           H  
ATOM    719 2HB  GLU A  45       9.366  -1.908  -4.257  1.00  1.49           H  
ATOM    720 1HG  GLU A  45      10.423  -4.714  -3.758  1.00  1.49           H  
ATOM    721 2HG  GLU A  45       8.806  -4.133  -3.361  1.00  1.49           H  
ATOM    722  N   ALA A  46      12.489  -0.372  -4.120  1.00  1.48           N  
ATOM    723  CA  ALA A  46      12.808   1.026  -4.166  1.00  1.48           C  
ATOM    724  C   ALA A  46      13.507   1.340  -5.454  1.00  1.48           C  
ATOM    725  O   ALA A  46      13.129   2.289  -6.117  1.00  1.48           O  
ATOM    726  CB  ALA A  46      13.684   1.433  -3.000  1.00  1.48           C  
ATOM    727  H   ALA A  46      12.862  -0.945  -3.375  1.00  1.48           H  
ATOM    728  HA  ALA A  46      11.878   1.588  -4.131  1.00  1.48           H  
ATOM    729 1HB  ALA A  46      13.885   2.493  -3.073  1.00  1.48           H  
ATOM    730 2HB  ALA A  46      13.189   1.219  -2.060  1.00  1.48           H  
ATOM    731 3HB  ALA A  46      14.616   0.876  -3.039  1.00  1.48           H  
ATOM    732  N   GLU A  47      14.448   0.503  -5.893  1.00  1.45           N  
ATOM    733  CA  GLU A  47      15.144   0.838  -7.122  1.00  1.45           C  
ATOM    734  C   GLU A  47      14.180   0.831  -8.300  1.00  1.45           C  
ATOM    735  O   GLU A  47      14.228   1.727  -9.147  1.00  1.45           O  
ATOM    736  CB  GLU A  47      16.294  -0.125  -7.387  1.00  1.45           C  
ATOM    737  CG  GLU A  47      17.149   0.255  -8.606  1.00  1.45           C  
ATOM    738  CD  GLU A  47      17.928   1.563  -8.416  1.00  1.45           C  
ATOM    739  OE1 GLU A  47      18.153   1.946  -7.281  1.00  1.45           O  
ATOM    740  OE2 GLU A  47      18.287   2.170  -9.409  1.00  1.45           O  
ATOM    741  H   GLU A  47      14.734  -0.313  -5.347  1.00  1.45           H  
ATOM    742  HA  GLU A  47      15.554   1.842  -7.021  1.00  1.45           H  
ATOM    743 1HB  GLU A  47      16.942  -0.165  -6.511  1.00  1.45           H  
ATOM    744 2HB  GLU A  47      15.895  -1.130  -7.543  1.00  1.45           H  
ATOM    745 1HG  GLU A  47      17.852  -0.551  -8.815  1.00  1.45           H  
ATOM    746 2HG  GLU A  47      16.486   0.352  -9.461  1.00  1.45           H  
ATOM    747  N   ARG A  48      13.254  -0.133  -8.337  1.00  1.41           N  
ATOM    748  CA  ARG A  48      12.277  -0.146  -9.418  1.00  1.41           C  
ATOM    749  C   ARG A  48      11.497   1.154  -9.440  1.00  1.41           C  
ATOM    750  O   ARG A  48      11.443   1.858 -10.455  1.00  1.41           O  
ATOM    751  CB  ARG A  48      11.289  -1.298  -9.248  1.00  1.41           C  
ATOM    752  CG  ARG A  48      10.183  -1.369 -10.318  1.00  1.41           C  
ATOM    753  CD  ARG A  48       9.212  -2.521 -10.109  1.00  1.41           C  
ATOM    754  NE  ARG A  48       8.404  -2.447  -8.859  1.00  1.41           N  
ATOM    755  CZ  ARG A  48       7.299  -1.685  -8.657  1.00  1.41           C  
ATOM    756  NH1 ARG A  48       6.812  -0.867  -9.576  1.00  1.41           N  
ATOM    757  NH2 ARG A  48       6.694  -1.788  -7.488  1.00  1.41           N  
ATOM    758  H   ARG A  48      13.243  -0.870  -7.626  1.00  1.41           H  
ATOM    759  HA  ARG A  48      12.805  -0.259 -10.365  1.00  1.41           H  
ATOM    760 1HB  ARG A  48      11.830  -2.243  -9.254  1.00  1.41           H  
ATOM    761 2HB  ARG A  48      10.797  -1.218  -8.280  1.00  1.41           H  
ATOM    762 1HG  ARG A  48       9.606  -0.440 -10.290  1.00  1.41           H  
ATOM    763 2HG  ARG A  48      10.636  -1.477 -11.303  1.00  1.41           H  
ATOM    764 1HD  ARG A  48       8.519  -2.539 -10.951  1.00  1.41           H  
ATOM    765 2HD  ARG A  48       9.771  -3.455 -10.088  1.00  1.41           H  
ATOM    766  HE  ARG A  48       8.672  -3.050  -8.060  1.00  1.41           H  
ATOM    767 1HH1 ARG A  48       7.260  -0.741 -10.495  1.00  1.41           H  
ATOM    768 2HH1 ARG A  48       5.990  -0.321  -9.373  1.00  1.41           H  
ATOM    769 1HH2 ARG A  48       7.089  -2.434  -6.791  1.00  1.41           H  
ATOM    770 2HH2 ARG A  48       5.859  -1.249  -7.280  1.00  1.41           H  
ATOM    771  N   LEU A  49      10.942   1.490  -8.289  1.00  1.37           N  
ATOM    772  CA  LEU A  49      10.105   2.656  -8.135  1.00  1.37           C  
ATOM    773  C   LEU A  49      10.839   3.963  -8.403  1.00  1.37           C  
ATOM    774  O   LEU A  49      10.294   4.895  -9.015  1.00  1.37           O  
ATOM    775  CB  LEU A  49       9.590   2.640  -6.725  1.00  1.37           C  
ATOM    776  CG  LEU A  49       8.561   1.541  -6.382  1.00  1.37           C  
ATOM    777  CD1 LEU A  49       8.287   1.554  -4.875  1.00  1.37           C  
ATOM    778  CD2 LEU A  49       7.290   1.759  -7.183  1.00  1.37           C  
ATOM    779  H   LEU A  49      11.083   0.886  -7.478  1.00  1.37           H  
ATOM    780  HA  LEU A  49       9.272   2.571  -8.833  1.00  1.37           H  
ATOM    781 1HB  LEU A  49      10.443   2.482  -6.068  1.00  1.37           H  
ATOM    782 2HB  LEU A  49       9.237   3.535  -6.541  1.00  1.37           H  
ATOM    783  HG  LEU A  49       8.973   0.569  -6.642  1.00  1.37           H  
ATOM    784 1HD1 LEU A  49       7.578   0.765  -4.627  1.00  1.37           H  
ATOM    785 2HD1 LEU A  49       9.223   1.379  -4.345  1.00  1.37           H  
ATOM    786 3HD1 LEU A  49       7.876   2.514  -4.580  1.00  1.37           H  
ATOM    787 1HD2 LEU A  49       6.581   0.975  -6.943  1.00  1.37           H  
ATOM    788 2HD2 LEU A  49       6.848   2.705  -6.944  1.00  1.37           H  
ATOM    789 3HD2 LEU A  49       7.524   1.730  -8.251  1.00  1.37           H  
ATOM    790  N   VAL A  50      12.091   4.019  -7.971  1.00  1.33           N  
ATOM    791  CA  VAL A  50      12.923   5.172  -8.189  1.00  1.33           C  
ATOM    792  C   VAL A  50      13.161   5.411  -9.657  1.00  1.33           C  
ATOM    793  O   VAL A  50      13.017   6.538 -10.141  1.00  1.33           O  
ATOM    794  CB  VAL A  50      14.278   5.016  -7.452  1.00  1.33           C  
ATOM    795  CG1 VAL A  50      15.241   6.073  -7.912  1.00  1.33           C  
ATOM    796  CG2 VAL A  50      14.098   5.162  -5.859  1.00  1.33           C  
ATOM    797  H   VAL A  50      12.479   3.231  -7.465  1.00  1.33           H  
ATOM    798  HA  VAL A  50      12.385   6.013  -7.801  1.00  1.33           H  
ATOM    799  HB  VAL A  50      14.691   4.035  -7.689  1.00  1.33           H  
ATOM    800 1HG1 VAL A  50      16.188   5.941  -7.399  1.00  1.33           H  
ATOM    801 2HG1 VAL A  50      15.393   5.978  -8.986  1.00  1.33           H  
ATOM    802 3HG1 VAL A  50      14.853   7.024  -7.701  1.00  1.33           H  
ATOM    803 1HG2 VAL A  50      15.060   5.028  -5.386  1.00  1.33           H  
ATOM    804 2HG2 VAL A  50      13.721   6.115  -5.584  1.00  1.33           H  
ATOM    805 3HG2 VAL A  50      13.422   4.437  -5.477  1.00  1.33           H  
ATOM    806  N   ARG A  51      13.483   4.350 -10.389  1.00  1.30           N  
ATOM    807  CA  ARG A  51      13.718   4.499 -11.807  1.00  1.30           C  
ATOM    808  C   ARG A  51      12.450   4.940 -12.529  1.00  1.30           C  
ATOM    809  O   ARG A  51      12.511   5.781 -13.430  1.00  1.30           O  
ATOM    810  CB  ARG A  51      14.215   3.190 -12.396  1.00  1.30           C  
ATOM    811  CG  ARG A  51      15.632   2.794 -11.973  1.00  1.30           C  
ATOM    812  CD  ARG A  51      16.036   1.485 -12.545  1.00  1.30           C  
ATOM    813  NE  ARG A  51      17.351   1.062 -12.075  1.00  1.30           N  
ATOM    814  CZ  ARG A  51      18.041   0.011 -12.562  1.00  1.30           C  
ATOM    815  NH1 ARG A  51      17.554  -0.701 -13.561  1.00  1.30           N  
ATOM    816  NH2 ARG A  51      19.211  -0.306 -12.037  1.00  1.30           N  
ATOM    817  H   ARG A  51      13.591   3.432  -9.951  1.00  1.30           H  
ATOM    818  HA  ARG A  51      14.485   5.259 -11.950  1.00  1.30           H  
ATOM    819 1HB  ARG A  51      13.546   2.385 -12.083  1.00  1.30           H  
ATOM    820 2HB  ARG A  51      14.184   3.241 -13.483  1.00  1.30           H  
ATOM    821 1HG  ARG A  51      16.336   3.548 -12.320  1.00  1.30           H  
ATOM    822 2HG  ARG A  51      15.692   2.728 -10.886  1.00  1.30           H  
ATOM    823 1HD  ARG A  51      15.310   0.729 -12.243  1.00  1.30           H  
ATOM    824 2HD  ARG A  51      16.065   1.551 -13.630  1.00  1.30           H  
ATOM    825  HE  ARG A  51      17.757   1.568 -11.270  1.00  1.30           H  
ATOM    826 1HH1 ARG A  51      16.660  -0.459 -13.965  1.00  1.30           H  
ATOM    827 2HH1 ARG A  51      18.075  -1.486 -13.924  1.00  1.30           H  
ATOM    828 1HH2 ARG A  51      19.587   0.245 -11.269  1.00  1.30           H  
ATOM    829 2HH2 ARG A  51      19.731  -1.090 -12.397  1.00  1.30           H  
ATOM    830  N   GLU A  52      11.286   4.417 -12.117  1.00  1.28           N  
ATOM    831  CA  GLU A  52      10.043   4.788 -12.789  1.00  1.28           C  
ATOM    832  C   GLU A  52       9.738   6.282 -12.656  1.00  1.28           C  
ATOM    833  O   GLU A  52       9.377   6.930 -13.643  1.00  1.28           O  
ATOM    834  CB  GLU A  52       8.878   3.971 -12.219  1.00  1.28           C  
ATOM    835  CG  GLU A  52       8.905   2.472 -12.585  1.00  1.28           C  
ATOM    836  CD  GLU A  52       7.857   1.652 -11.855  1.00  1.28           C  
ATOM    837  OE1 GLU A  52       7.144   2.210 -11.049  1.00  1.28           O  
ATOM    838  OE2 GLU A  52       7.791   0.454 -12.077  1.00  1.28           O  
ATOM    839  H   GLU A  52      11.279   3.719 -11.369  1.00  1.28           H  
ATOM    840  HA  GLU A  52      10.148   4.557 -13.849  1.00  1.28           H  
ATOM    841 1HB  GLU A  52       8.883   4.047 -11.131  1.00  1.28           H  
ATOM    842 2HB  GLU A  52       7.939   4.387 -12.572  1.00  1.28           H  
ATOM    843 1HG  GLU A  52       8.735   2.377 -13.656  1.00  1.28           H  
ATOM    844 2HG  GLU A  52       9.889   2.072 -12.374  1.00  1.28           H  
ATOM    845  N   VAL A  53       9.936   6.846 -11.460  1.00  1.27           N  
ATOM    846  CA  VAL A  53       9.695   8.277 -11.275  1.00  1.27           C  
ATOM    847  C   VAL A  53      10.773   9.157 -11.855  1.00  1.27           C  
ATOM    848  O   VAL A  53      10.460  10.192 -12.450  1.00  1.27           O  
ATOM    849  CB  VAL A  53       9.353   8.646  -9.826  1.00  1.27           C  
ATOM    850  CG1 VAL A  53       9.364  10.172  -9.629  1.00  1.27           C  
ATOM    851  CG2 VAL A  53       7.915   8.200  -9.613  1.00  1.27           C  
ATOM    852  H   VAL A  53      10.229   6.260 -10.672  1.00  1.27           H  
ATOM    853  HA  VAL A  53       8.784   8.509 -11.826  1.00  1.27           H  
ATOM    854  HB  VAL A  53      10.047   8.175  -9.126  1.00  1.27           H  
ATOM    855 1HG1 VAL A  53       9.070  10.412  -8.604  1.00  1.27           H  
ATOM    856 2HG1 VAL A  53      10.369  10.548  -9.817  1.00  1.27           H  
ATOM    857 3HG1 VAL A  53       8.665  10.637 -10.326  1.00  1.27           H  
ATOM    858 1HG2 VAL A  53       7.573   8.474  -8.633  1.00  1.27           H  
ATOM    859 2HG2 VAL A  53       7.297   8.701 -10.343  1.00  1.27           H  
ATOM    860 3HG2 VAL A  53       7.840   7.119  -9.750  1.00  1.27           H  
ATOM    861  N   ARG A  54      12.043   8.793 -11.706  1.00  1.27           N  
ATOM    862  CA  ARG A  54      13.041   9.650 -12.313  1.00  1.27           C  
ATOM    863  C   ARG A  54      12.818   9.716 -13.823  1.00  1.27           C  
ATOM    864  O   ARG A  54      12.895  10.795 -14.415  1.00  1.27           O  
ATOM    865  CB  ARG A  54      14.450   9.144 -12.073  1.00  1.27           C  
ATOM    866  CG  ARG A  54      14.978   9.274 -10.667  1.00  1.27           C  
ATOM    867  CD  ARG A  54      16.407   8.863 -10.602  1.00  1.27           C  
ATOM    868  NE  ARG A  54      16.929   8.893  -9.255  1.00  1.27           N  
ATOM    869  CZ  ARG A  54      17.279  10.018  -8.607  1.00  1.27           C  
ATOM    870  NH1 ARG A  54      17.126  11.187  -9.168  1.00  1.27           N  
ATOM    871  NH2 ARG A  54      17.760   9.981  -7.384  1.00  1.27           N  
ATOM    872  H   ARG A  54      12.310   7.946 -11.201  1.00  1.27           H  
ATOM    873  HA  ARG A  54      12.945  10.652 -11.896  1.00  1.27           H  
ATOM    874 1HB  ARG A  54      14.486   8.082 -12.327  1.00  1.27           H  
ATOM    875 2HB  ARG A  54      15.138   9.661 -12.739  1.00  1.27           H  
ATOM    876 1HG  ARG A  54      14.900  10.310 -10.343  1.00  1.27           H  
ATOM    877 2HG  ARG A  54      14.401   8.637 -10.000  1.00  1.27           H  
ATOM    878 1HD  ARG A  54      16.498   7.842 -10.977  1.00  1.27           H  
ATOM    879 2HD  ARG A  54      17.008   9.530 -11.216  1.00  1.27           H  
ATOM    880  HE  ARG A  54      17.055   8.014  -8.777  1.00  1.27           H  
ATOM    881 1HH1 ARG A  54      16.753  11.269 -10.100  1.00  1.27           H  
ATOM    882 2HH1 ARG A  54      17.370  12.018  -8.612  1.00  1.27           H  
ATOM    883 1HH2 ARG A  54      17.888   9.108  -6.902  1.00  1.27           H  
ATOM    884 2HH2 ARG A  54      17.981  10.882  -6.929  1.00  1.27           H  
ATOM    885  N   GLU A  55      12.465   8.579 -14.443  1.00  1.27           N  
ATOM    886  CA  GLU A  55      12.256   8.569 -15.879  1.00  1.27           C  
ATOM    887  C   GLU A  55      11.025   9.379 -16.259  1.00  1.27           C  
ATOM    888  O   GLU A  55      11.085  10.185 -17.190  1.00  1.27           O  
ATOM    889  CB  GLU A  55      12.107   7.129 -16.381  1.00  1.27           C  
ATOM    890  CG  GLU A  55      11.909   6.986 -17.892  1.00  1.27           C  
ATOM    891  CD  GLU A  55      13.106   7.402 -18.741  1.00  1.27           C  
ATOM    892  OE1 GLU A  55      14.200   7.461 -18.232  1.00  1.27           O  
ATOM    893  OE2 GLU A  55      12.903   7.655 -19.915  1.00  1.27           O  
ATOM    894  H   GLU A  55      12.389   7.699 -13.931  1.00  1.27           H  
ATOM    895  HA  GLU A  55      13.124   9.022 -16.357  1.00  1.27           H  
ATOM    896 1HB  GLU A  55      12.991   6.557 -16.100  1.00  1.27           H  
ATOM    897 2HB  GLU A  55      11.252   6.664 -15.884  1.00  1.27           H  
ATOM    898 1HG  GLU A  55      11.661   5.950 -18.117  1.00  1.27           H  
ATOM    899 2HG  GLU A  55      11.055   7.596 -18.160  1.00  1.27           H  
ATOM    900  N   GLU A  56       9.912   9.229 -15.532  1.00  1.27           N  
ATOM    901  CA  GLU A  56       8.746  10.020 -15.895  1.00  1.27           C  
ATOM    902  C   GLU A  56       9.038  11.509 -15.792  1.00  1.27           C  
ATOM    903  O   GLU A  56       8.666  12.289 -16.675  1.00  1.27           O  
ATOM    904  CB  GLU A  56       7.520   9.667 -15.044  1.00  1.27           C  
ATOM    905  CG  GLU A  56       6.271  10.512 -15.417  1.00  1.27           C  
ATOM    906  CD  GLU A  56       4.962  10.082 -14.759  1.00  1.27           C  
ATOM    907  OE1 GLU A  56       4.883   8.993 -14.251  1.00  1.27           O  
ATOM    908  OE2 GLU A  56       4.041  10.878 -14.759  1.00  1.27           O  
ATOM    909  H   GLU A  56       9.861   8.554 -14.766  1.00  1.27           H  
ATOM    910  HA  GLU A  56       8.501   9.800 -16.933  1.00  1.27           H  
ATOM    911 1HB  GLU A  56       7.279   8.611 -15.166  1.00  1.27           H  
ATOM    912 2HB  GLU A  56       7.750   9.833 -13.988  1.00  1.27           H  
ATOM    913 1HG  GLU A  56       6.473  11.546 -15.133  1.00  1.27           H  
ATOM    914 2HG  GLU A  56       6.149  10.489 -16.500  1.00  1.27           H  
ATOM    915  N   ALA A  57       9.725  11.918 -14.726  1.00  1.28           N  
ATOM    916  CA  ALA A  57      10.016  13.327 -14.556  1.00  1.28           C  
ATOM    917  C   ALA A  57      10.852  13.868 -15.706  1.00  1.28           C  
ATOM    918  O   ALA A  57      10.555  14.942 -16.247  1.00  1.28           O  
ATOM    919  CB  ALA A  57      10.746  13.532 -13.247  1.00  1.28           C  
ATOM    920  H   ALA A  57      10.029  11.248 -14.017  1.00  1.28           H  
ATOM    921  HA  ALA A  57       9.075  13.865 -14.554  1.00  1.28           H  
ATOM    922 1HB  ALA A  57      10.948  14.574 -13.105  1.00  1.28           H  
ATOM    923 2HB  ALA A  57      10.127  13.160 -12.432  1.00  1.28           H  
ATOM    924 3HB  ALA A  57      11.687  12.978 -13.269  1.00  1.28           H  
ATOM    925  N   GLU A  58      11.853  13.098 -16.137  1.00  1.31           N  
ATOM    926  CA  GLU A  58      12.685  13.560 -17.231  1.00  1.31           C  
ATOM    927  C   GLU A  58      11.922  13.565 -18.553  1.00  1.31           C  
ATOM    928  O   GLU A  58      12.074  14.492 -19.351  1.00  1.31           O  
ATOM    929  CB  GLU A  58      13.955  12.714 -17.324  1.00  1.31           C  
ATOM    930  CG  GLU A  58      14.936  12.935 -16.153  1.00  1.31           C  
ATOM    931  CD  GLU A  58      15.478  14.353 -16.069  1.00  1.31           C  
ATOM    932  OE1 GLU A  58      15.981  14.839 -17.054  1.00  1.31           O  
ATOM    933  OE2 GLU A  58      15.387  14.946 -15.015  1.00  1.31           O  
ATOM    934  H   GLU A  58      12.064  12.212 -15.672  1.00  1.31           H  
ATOM    935  HA  GLU A  58      12.987  14.583 -17.016  1.00  1.31           H  
ATOM    936 1HB  GLU A  58      13.679  11.654 -17.334  1.00  1.31           H  
ATOM    937 2HB  GLU A  58      14.473  12.930 -18.257  1.00  1.31           H  
ATOM    938 1HG  GLU A  58      14.418  12.709 -15.223  1.00  1.31           H  
ATOM    939 2HG  GLU A  58      15.764  12.235 -16.252  1.00  1.31           H  
ATOM    940  N   ARG A  59      11.049  12.574 -18.773  1.00  1.35           N  
ATOM    941  CA  ARG A  59      10.283  12.542 -20.015  1.00  1.35           C  
ATOM    942  C   ARG A  59       9.350  13.739 -20.102  1.00  1.35           C  
ATOM    943  O   ARG A  59       9.128  14.286 -21.180  1.00  1.35           O  
ATOM    944  CB  ARG A  59       9.456  11.270 -20.146  1.00  1.35           C  
ATOM    945  CG  ARG A  59      10.238   9.984 -20.419  1.00  1.35           C  
ATOM    946  CD  ARG A  59       9.320   8.810 -20.508  1.00  1.35           C  
ATOM    947  NE  ARG A  59      10.032   7.561 -20.748  1.00  1.35           N  
ATOM    948  CZ  ARG A  59       9.433   6.374 -20.996  1.00  1.35           C  
ATOM    949  NH1 ARG A  59       8.117   6.300 -21.061  1.00  1.35           N  
ATOM    950  NH2 ARG A  59      10.160   5.282 -21.177  1.00  1.35           N  
ATOM    951  H   ARG A  59      10.947  11.819 -18.093  1.00  1.35           H  
ATOM    952  HA  ARG A  59      10.981  12.587 -20.851  1.00  1.35           H  
ATOM    953 1HB  ARG A  59       8.905  11.116 -19.217  1.00  1.35           H  
ATOM    954 2HB  ARG A  59       8.725  11.394 -20.942  1.00  1.35           H  
ATOM    955 1HG  ARG A  59      10.768  10.073 -21.365  1.00  1.35           H  
ATOM    956 2HG  ARG A  59      10.957   9.803 -19.625  1.00  1.35           H  
ATOM    957 1HD  ARG A  59       8.780   8.715 -19.566  1.00  1.35           H  
ATOM    958 2HD  ARG A  59       8.613   8.961 -21.319  1.00  1.35           H  
ATOM    959  HE  ARG A  59      11.061   7.578 -20.669  1.00  1.35           H  
ATOM    960 1HH1 ARG A  59       7.557   7.129 -20.926  1.00  1.35           H  
ATOM    961 2HH1 ARG A  59       7.670   5.414 -21.248  1.00  1.35           H  
ATOM    962 1HH2 ARG A  59      11.173   5.324 -21.139  1.00  1.35           H  
ATOM    963 2HH2 ARG A  59       9.705   4.403 -21.361  1.00  1.35           H  
ATOM    964  N   ARG A  60       8.785  14.145 -18.966  1.00  1.42           N  
ATOM    965  CA  ARG A  60       7.910  15.302 -18.962  1.00  1.42           C  
ATOM    966  C   ARG A  60       8.687  16.602 -19.208  1.00  1.42           C  
ATOM    967  O   ARG A  60       8.219  17.475 -19.941  1.00  1.42           O  
ATOM    968  CB  ARG A  60       7.135  15.379 -17.663  1.00  1.42           C  
ATOM    969  CG  ARG A  60       6.041  14.350 -17.490  1.00  1.42           C  
ATOM    970  CD  ARG A  60       5.326  14.545 -16.206  1.00  1.42           C  
ATOM    971  NE  ARG A  60       4.256  13.581 -16.024  1.00  1.42           N  
ATOM    972  CZ  ARG A  60       3.011  13.705 -16.505  1.00  1.42           C  
ATOM    973  NH1 ARG A  60       2.647  14.760 -17.208  1.00  1.42           N  
ATOM    974  NH2 ARG A  60       2.164  12.739 -16.251  1.00  1.42           N  
ATOM    975  H   ARG A  60       8.957  13.634 -18.098  1.00  1.42           H  
ATOM    976  HA  ARG A  60       7.188  15.181 -19.769  1.00  1.42           H  
ATOM    977 1HB  ARG A  60       7.825  15.275 -16.822  1.00  1.42           H  
ATOM    978 2HB  ARG A  60       6.655  16.333 -17.592  1.00  1.42           H  
ATOM    979 1HG  ARG A  60       5.325  14.436 -18.305  1.00  1.42           H  
ATOM    980 2HG  ARG A  60       6.476  13.349 -17.493  1.00  1.42           H  
ATOM    981 1HD  ARG A  60       6.029  14.430 -15.381  1.00  1.42           H  
ATOM    982 2HD  ARG A  60       4.898  15.540 -16.182  1.00  1.42           H  
ATOM    983  HE  ARG A  60       4.444  12.720 -15.493  1.00  1.42           H  
ATOM    984 1HH1 ARG A  60       3.312  15.497 -17.396  1.00  1.42           H  
ATOM    985 2HH1 ARG A  60       1.703  14.830 -17.561  1.00  1.42           H  
ATOM    986 1HH2 ARG A  60       2.506  11.940 -15.696  1.00  1.42           H  
ATOM    987 2HH2 ARG A  60       1.217  12.779 -16.589  1.00  1.42           H  
ATOM    988  N   LEU A  61       9.881  16.732 -18.616  1.00  1.51           N  
ATOM    989  CA  LEU A  61      10.696  17.931 -18.826  1.00  1.51           C  
ATOM    990  C   LEU A  61      11.267  18.113 -20.237  1.00  1.51           C  
ATOM    991  O   LEU A  61      11.334  19.247 -20.723  1.00  1.51           O  
ATOM    992  CB  LEU A  61      11.852  17.984 -17.820  1.00  1.51           C  
ATOM    993  CG  LEU A  61      11.477  18.320 -16.391  1.00  1.51           C  
ATOM    994  CD1 LEU A  61      12.689  18.128 -15.489  1.00  1.51           C  
ATOM    995  CD2 LEU A  61      11.021  19.783 -16.382  1.00  1.51           C  
ATOM    996  H   LEU A  61      10.221  15.997 -17.994  1.00  1.51           H  
ATOM    997  HA  LEU A  61      10.057  18.787 -18.626  1.00  1.51           H  
ATOM    998 1HB  LEU A  61      12.339  17.004 -17.810  1.00  1.51           H  
ATOM    999 2HB  LEU A  61      12.577  18.721 -18.162  1.00  1.51           H  
ATOM   1000  HG  LEU A  61      10.674  17.666 -16.041  1.00  1.51           H  
ATOM   1001 1HD1 LEU A  61      12.441  18.392 -14.477  1.00  1.51           H  
ATOM   1002 2HD1 LEU A  61      13.007  17.080 -15.526  1.00  1.51           H  
ATOM   1003 3HD1 LEU A  61      13.500  18.763 -15.831  1.00  1.51           H  
ATOM   1004 1HD2 LEU A  61      10.746  20.097 -15.391  1.00  1.51           H  
ATOM   1005 2HD2 LEU A  61      11.832  20.389 -16.739  1.00  1.51           H  
ATOM   1006 3HD2 LEU A  61      10.167  19.901 -17.045  1.00  1.51           H  
ATOM   1007  N   ALA A  62      11.692  17.031 -20.891  1.00  1.62           N  
ATOM   1008  CA  ALA A  62      12.288  17.166 -22.221  1.00  1.62           C  
ATOM   1009  C   ALA A  62      12.343  15.838 -22.971  1.00  1.62           C  
ATOM   1010  O   ALA A  62      11.655  15.682 -23.982  1.00  1.62           O  
ATOM   1011  OXT ALA A  62      13.354  15.151 -22.831  1.00  1.62           O  
ATOM   1012  CB  ALA A  62      13.695  17.741 -22.108  1.00  1.62           C  
ATOM   1013  H   ALA A  62      11.630  16.112 -20.446  1.00  1.62           H  
ATOM   1014  HA  ALA A  62      11.665  17.848 -22.798  1.00  1.62           H  
ATOM   1015 1HB  ALA A  62      14.116  17.866 -23.105  1.00  1.62           H  
ATOM   1016 2HB  ALA A  62      13.665  18.708 -21.608  1.00  1.62           H  
ATOM   1017 3HB  ALA A  62      14.318  17.057 -21.533  1.00  1.62           H  
TER    1018
ENDMDL

REMARK ID 654357 MODEL 2 nmb-PLE3
PFRMAT TS
TARGET nmb-PLE3
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   ALA A   1       0.931   0.569  -0.828  1.00  2.06           N  
ATOM      2  CA  ALA A   1       2.379   0.522  -0.641  1.00  2.06           C  
ATOM      3  C   ALA A   1       3.009   1.896  -0.812  1.00  2.06           C  
ATOM      4  O   ALA A   1       2.490   2.754  -1.530  1.00  2.06           O  
ATOM      5  CB  ALA A   1       3.016  -0.440  -1.629  1.00  2.06           C  
ATOM      6 1H   ALA A   1       0.610  -0.305  -1.227  1.00  2.06           H  
ATOM      7 2H   ALA A   1       0.480   0.713   0.063  1.00  2.06           H  
ATOM      8 3H   ALA A   1       0.691   1.328  -1.451  1.00  2.06           H  
ATOM      9  HA  ALA A   1       2.577   0.180   0.375  1.00  2.06           H  
ATOM     10 1HB  ALA A   1       4.090  -0.482  -1.463  1.00  2.06           H  
ATOM     11 2HB  ALA A   1       2.588  -1.432  -1.498  1.00  2.06           H  
ATOM     12 3HB  ALA A   1       2.820  -0.097  -2.638  1.00  2.06           H  
ATOM     13  N   LEU A   2       4.153   2.109  -0.173  1.00  1.83           N  
ATOM     14  CA  LEU A   2       4.828   3.400  -0.294  1.00  1.83           C  
ATOM     15  C   LEU A   2       5.271   3.666  -1.726  1.00  1.83           C  
ATOM     16  O   LEU A   2       5.202   4.799  -2.206  1.00  1.83           O  
ATOM     17  CB  LEU A   2       6.039   3.455   0.626  1.00  1.83           C  
ATOM     18  CG  LEU A   2       5.741   3.472   2.113  1.00  1.83           C  
ATOM     19  CD1 LEU A   2       7.054   3.367   2.876  1.00  1.83           C  
ATOM     20  CD2 LEU A   2       4.994   4.758   2.456  1.00  1.83           C  
ATOM     21  H   LEU A   2       4.561   1.392   0.413  1.00  1.83           H  
ATOM     22  HA  LEU A   2       4.132   4.184   0.001  1.00  1.83           H  
ATOM     23 1HB  LEU A   2       6.688   2.604   0.413  1.00  1.83           H  
ATOM     24 2HB  LEU A   2       6.597   4.363   0.398  1.00  1.83           H  
ATOM     25  HG  LEU A   2       5.125   2.614   2.377  1.00  1.83           H  
ATOM     26 1HD1 LEU A   2       6.857   3.373   3.947  1.00  1.83           H  
ATOM     27 2HD1 LEU A   2       7.559   2.440   2.603  1.00  1.83           H  
ATOM     28 3HD1 LEU A   2       7.691   4.215   2.617  1.00  1.83           H  
ATOM     29 1HD2 LEU A   2       4.777   4.779   3.524  1.00  1.83           H  
ATOM     30 2HD2 LEU A   2       5.614   5.615   2.193  1.00  1.83           H  
ATOM     31 3HD2 LEU A   2       4.060   4.799   1.894  1.00  1.83           H  
ATOM     32  N   ALA A   3       5.704   2.616  -2.425  1.00  1.61           N  
ATOM     33  CA  ALA A   3       6.135   2.793  -3.800  1.00  1.61           C  
ATOM     34  C   ALA A   3       4.983   3.313  -4.641  1.00  1.61           C  
ATOM     35  O   ALA A   3       5.150   4.223  -5.452  1.00  1.61           O  
ATOM     36  CB  ALA A   3       6.626   1.481  -4.360  1.00  1.61           C  
ATOM     37  H   ALA A   3       5.747   1.709  -1.990  1.00  1.61           H  
ATOM     38  HA  ALA A   3       6.940   3.529  -3.819  1.00  1.61           H  
ATOM     39 1HB  ALA A   3       6.935   1.633  -5.360  1.00  1.61           H  
ATOM     40 2HB  ALA A   3       7.469   1.122  -3.763  1.00  1.61           H  
ATOM     41 3HB  ALA A   3       5.826   0.745  -4.342  1.00  1.61           H  
ATOM     42  N   GLU A   4       3.792   2.765  -4.404  1.00  1.43           N  
ATOM     43  CA  GLU A   4       2.608   3.160  -5.150  1.00  1.43           C  
ATOM     44  C   GLU A   4       2.294   4.616  -4.864  1.00  1.43           C  
ATOM     45  O   GLU A   4       1.960   5.379  -5.771  1.00  1.43           O  
ATOM     46  CB  GLU A   4       1.440   2.255  -4.780  1.00  1.43           C  
ATOM     47  CG  GLU A   4       1.591   0.818  -5.270  1.00  1.43           C  
ATOM     48  CD  GLU A   4       0.553  -0.107  -4.682  1.00  1.43           C  
ATOM     49  OE1 GLU A   4      -0.154   0.314  -3.784  1.00  1.43           O  
ATOM     50  OE2 GLU A   4       0.471  -1.230  -5.113  1.00  1.43           O  
ATOM     51  H   GLU A   4       3.713   2.053  -3.698  1.00  1.43           H  
ATOM     52  HA  GLU A   4       2.801   3.050  -6.211  1.00  1.43           H  
ATOM     53 1HB  GLU A   4       1.320   2.232  -3.704  1.00  1.43           H  
ATOM     54 2HB  GLU A   4       0.521   2.660  -5.201  1.00  1.43           H  
ATOM     55 1HG  GLU A   4       1.503   0.805  -6.357  1.00  1.43           H  
ATOM     56 2HG  GLU A   4       2.588   0.462  -5.014  1.00  1.43           H  
ATOM     57  N   LYS A   5       2.455   5.021  -3.604  1.00  1.29           N  
ATOM     58  CA  LYS A   5       2.207   6.401  -3.225  1.00  1.29           C  
ATOM     59  C   LYS A   5       3.128   7.316  -4.022  1.00  1.29           C  
ATOM     60  O   LYS A   5       2.678   8.302  -4.612  1.00  1.29           O  
ATOM     61  CB  LYS A   5       2.423   6.590  -1.720  1.00  1.29           C  
ATOM     62  CG  LYS A   5       2.140   7.991  -1.175  1.00  1.29           C  
ATOM     63  CD  LYS A   5       2.359   8.031   0.347  1.00  1.29           C  
ATOM     64  CE  LYS A   5       1.944   9.375   0.957  1.00  1.29           C  
ATOM     65  NZ  LYS A   5       2.807  10.495   0.496  1.00  1.29           N  
ATOM     66  H   LYS A   5       2.721   4.337  -2.893  1.00  1.29           H  
ATOM     67  HA  LYS A   5       1.176   6.655  -3.471  1.00  1.29           H  
ATOM     68 1HB  LYS A   5       1.811   5.872  -1.173  1.00  1.29           H  
ATOM     69 2HB  LYS A   5       3.455   6.372  -1.478  1.00  1.29           H  
ATOM     70 1HG  LYS A   5       2.812   8.713  -1.652  1.00  1.29           H  
ATOM     71 2HG  LYS A   5       1.113   8.275  -1.399  1.00  1.29           H  
ATOM     72 1HD  LYS A   5       1.782   7.233   0.815  1.00  1.29           H  
ATOM     73 2HD  LYS A   5       3.415   7.860   0.559  1.00  1.29           H  
ATOM     74 1HE  LYS A   5       0.914   9.590   0.680  1.00  1.29           H  
ATOM     75 2HE  LYS A   5       2.011   9.306   2.042  1.00  1.29           H  
ATOM     76 1HZ  LYS A   5       2.508  11.360   0.907  1.00  1.29           H  
ATOM     77 2HZ  LYS A   5       3.765  10.327   0.742  1.00  1.29           H  
ATOM     78 3HZ  LYS A   5       2.741  10.587  -0.527  1.00  1.29           H  
ATOM     79  N   ALA A   6       4.417   6.955  -4.079  1.00  1.20           N  
ATOM     80  CA  ALA A   6       5.409   7.764  -4.783  1.00  1.20           C  
ATOM     81  C   ALA A   6       5.048   7.946  -6.251  1.00  1.20           C  
ATOM     82  O   ALA A   6       5.187   9.035  -6.813  1.00  1.20           O  
ATOM     83  CB  ALA A   6       6.770   7.088  -4.686  1.00  1.20           C  
ATOM     84  H   ALA A   6       4.716   6.113  -3.581  1.00  1.20           H  
ATOM     85  HA  ALA A   6       5.443   8.745  -4.309  1.00  1.20           H  
ATOM     86 1HB  ALA A   6       7.517   7.694  -5.174  1.00  1.20           H  
ATOM     87 2HB  ALA A   6       7.028   6.962  -3.643  1.00  1.20           H  
ATOM     88 3HB  ALA A   6       6.731   6.113  -5.161  1.00  1.20           H  
ATOM     89  N   LEU A   7       4.554   6.880  -6.856  1.00  1.14           N  
ATOM     90  CA  LEU A   7       4.162   6.874  -8.251  1.00  1.14           C  
ATOM     91  C   LEU A   7       2.919   7.706  -8.479  1.00  1.14           C  
ATOM     92  O   LEU A   7       2.833   8.442  -9.462  1.00  1.14           O  
ATOM     93  CB  LEU A   7       3.980   5.435  -8.614  1.00  1.14           C  
ATOM     94  CG  LEU A   7       5.270   4.733  -8.574  1.00  1.14           C  
ATOM     95  CD1 LEU A   7       5.028   3.405  -8.512  1.00  1.14           C  
ATOM     96  CD2 LEU A   7       6.086   4.990  -9.849  1.00  1.14           C  
ATOM     97  H   LEU A   7       4.482   6.010  -6.322  1.00  1.14           H  
ATOM     98  HA  LEU A   7       4.967   7.289  -8.842  1.00  1.14           H  
ATOM     99 1HB  LEU A   7       3.307   4.965  -7.905  1.00  1.14           H  
ATOM    100 2HB  LEU A   7       3.561   5.356  -9.614  1.00  1.14           H  
ATOM    101  HG  LEU A   7       5.813   5.053  -7.698  1.00  1.14           H  
ATOM    102 1HD1 LEU A   7       5.974   2.907  -8.454  1.00  1.14           H  
ATOM    103 2HD1 LEU A   7       4.454   3.171  -7.644  1.00  1.14           H  
ATOM    104 3HD1 LEU A   7       4.481   3.135  -9.403  1.00  1.14           H  
ATOM    105 1HD2 LEU A   7       7.020   4.459  -9.846  1.00  1.14           H  
ATOM    106 2HD2 LEU A   7       5.517   4.630 -10.686  1.00  1.14           H  
ATOM    107 3HD2 LEU A   7       6.283   6.048  -9.952  1.00  1.14           H  
ATOM    108  N   LYS A   8       1.960   7.639  -7.560  1.00  1.10           N  
ATOM    109  CA  LYS A   8       0.758   8.434  -7.726  1.00  1.10           C  
ATOM    110  C   LYS A   8       1.119   9.911  -7.644  1.00  1.10           C  
ATOM    111  O   LYS A   8       0.640  10.721  -8.447  1.00  1.10           O  
ATOM    112  CB  LYS A   8      -0.282   8.047  -6.677  1.00  1.10           C  
ATOM    113  CG  LYS A   8      -0.899   6.660  -6.907  1.00  1.10           C  
ATOM    114  CD  LYS A   8      -1.865   6.274  -5.797  1.00  1.10           C  
ATOM    115  CE  LYS A   8      -2.415   4.870  -6.016  1.00  1.10           C  
ATOM    116  NZ  LYS A   8      -3.320   4.442  -4.912  1.00  1.10           N  
ATOM    117  H   LYS A   8       2.056   7.010  -6.760  1.00  1.10           H  
ATOM    118  HA  LYS A   8       0.344   8.241  -8.712  1.00  1.10           H  
ATOM    119 1HB  LYS A   8       0.190   8.044  -5.690  1.00  1.10           H  
ATOM    120 2HB  LYS A   8      -1.080   8.787  -6.660  1.00  1.10           H  
ATOM    121 1HG  LYS A   8      -1.437   6.663  -7.853  1.00  1.10           H  
ATOM    122 2HG  LYS A   8      -0.112   5.918  -6.969  1.00  1.10           H  
ATOM    123 1HD  LYS A   8      -1.338   6.302  -4.841  1.00  1.10           H  
ATOM    124 2HD  LYS A   8      -2.690   6.984  -5.761  1.00  1.10           H  
ATOM    125 1HE  LYS A   8      -2.966   4.846  -6.955  1.00  1.10           H  
ATOM    126 2HE  LYS A   8      -1.579   4.169  -6.078  1.00  1.10           H  
ATOM    127 1HZ  LYS A   8      -3.656   3.506  -5.097  1.00  1.10           H  
ATOM    128 2HZ  LYS A   8      -2.809   4.448  -4.040  1.00  1.10           H  
ATOM    129 3HZ  LYS A   8      -4.104   5.076  -4.849  1.00  1.10           H  
ATOM    130  N   GLU A   9       2.012  10.259  -6.710  1.00  1.07           N  
ATOM    131  CA  GLU A   9       2.432  11.645  -6.587  1.00  1.07           C  
ATOM    132  C   GLU A   9       3.168  12.062  -7.855  1.00  1.07           C  
ATOM    133  O   GLU A   9       2.951  13.158  -8.376  1.00  1.07           O  
ATOM    134  CB  GLU A   9       3.329  11.833  -5.355  1.00  1.07           C  
ATOM    135  CG  GLU A   9       2.608  11.685  -4.008  1.00  1.07           C  
ATOM    136  CD  GLU A   9       3.537  11.782  -2.816  1.00  1.07           C  
ATOM    137  OE1 GLU A   9       4.722  11.924  -3.003  1.00  1.07           O  
ATOM    138  OE2 GLU A   9       3.049  11.687  -1.700  1.00  1.07           O  
ATOM    139  H   GLU A   9       2.379   9.554  -6.067  1.00  1.07           H  
ATOM    140  HA  GLU A   9       1.547  12.273  -6.479  1.00  1.07           H  
ATOM    141 1HB  GLU A   9       4.131  11.093  -5.381  1.00  1.07           H  
ATOM    142 2HB  GLU A   9       3.792  12.819  -5.388  1.00  1.07           H  
ATOM    143 1HG  GLU A   9       1.850  12.463  -3.928  1.00  1.07           H  
ATOM    144 2HG  GLU A   9       2.100  10.723  -3.988  1.00  1.07           H  
ATOM    145  N   ALA A  10       4.004  11.166  -8.397  1.00  1.04           N  
ATOM    146  CA  ALA A  10       4.728  11.477  -9.617  1.00  1.04           C  
ATOM    147  C   ALA A  10       3.785  11.743 -10.751  1.00  1.04           C  
ATOM    148  O   ALA A  10       3.986  12.683 -11.506  1.00  1.04           O  
ATOM    149  CB  ALA A  10       5.623  10.339 -10.015  1.00  1.04           C  
ATOM    150  H   ALA A  10       4.180  10.279  -7.925  1.00  1.04           H  
ATOM    151  HA  ALA A  10       5.330  12.363  -9.437  1.00  1.04           H  
ATOM    152 1HB  ALA A  10       6.184  10.596 -10.912  1.00  1.04           H  
ATOM    153 2HB  ALA A  10       6.279  10.173  -9.204  1.00  1.04           H  
ATOM    154 3HB  ALA A  10       5.036   9.449 -10.200  1.00  1.04           H  
ATOM    155  N   ARG A  11       2.720  10.960 -10.855  1.00  1.03           N  
ATOM    156  CA  ARG A  11       1.786  11.150 -11.944  1.00  1.03           C  
ATOM    157  C   ARG A  11       1.138  12.531 -11.857  1.00  1.03           C  
ATOM    158  O   ARG A  11       1.018  13.224 -12.874  1.00  1.03           O  
ATOM    159  CB  ARG A  11       0.744  10.042 -11.914  1.00  1.03           C  
ATOM    160  CG  ARG A  11       1.277   8.651 -12.313  1.00  1.03           C  
ATOM    161  CD  ARG A  11       0.256   7.581 -12.063  1.00  1.03           C  
ATOM    162  NE  ARG A  11       0.738   6.235 -12.387  1.00  1.03           N  
ATOM    163  CZ  ARG A  11       0.205   5.099 -11.884  1.00  1.03           C  
ATOM    164  NH1 ARG A  11      -0.799   5.171 -11.040  1.00  1.03           N  
ATOM    165  NH2 ARG A  11       0.675   3.910 -12.225  1.00  1.03           N  
ATOM    166  H   ARG A  11       2.590  10.189 -10.199  1.00  1.03           H  
ATOM    167  HA  ARG A  11       2.332  11.077 -12.884  1.00  1.03           H  
ATOM    168 1HB  ARG A  11       0.325   9.964 -10.914  1.00  1.03           H  
ATOM    169 2HB  ARG A  11      -0.072  10.289 -12.598  1.00  1.03           H  
ATOM    170 1HG  ARG A  11       1.509   8.648 -13.380  1.00  1.03           H  
ATOM    171 2HG  ARG A  11       2.171   8.427 -11.757  1.00  1.03           H  
ATOM    172 1HD  ARG A  11      -0.023   7.596 -11.014  1.00  1.03           H  
ATOM    173 2HD  ARG A  11      -0.623   7.782 -12.674  1.00  1.03           H  
ATOM    174  HE  ARG A  11       1.499   6.154 -13.046  1.00  1.03           H  
ATOM    175 1HH1 ARG A  11      -1.168   6.073 -10.775  1.00  1.03           H  
ATOM    176 2HH1 ARG A  11      -1.201   4.324 -10.664  1.00  1.03           H  
ATOM    177 1HH2 ARG A  11       1.441   3.823 -12.882  1.00  1.03           H  
ATOM    178 2HH2 ARG A  11       0.255   3.074 -11.836  1.00  1.03           H  
ATOM    179  N   GLU A  12       0.780  12.972 -10.641  1.00  1.02           N  
ATOM    180  CA  GLU A  12       0.193  14.305 -10.510  1.00  1.02           C  
ATOM    181  C   GLU A  12       1.216  15.405 -10.820  1.00  1.02           C  
ATOM    182  O   GLU A  12       0.897  16.382 -11.511  1.00  1.02           O  
ATOM    183  CB  GLU A  12      -0.392  14.527  -9.106  1.00  1.02           C  
ATOM    184  CG  GLU A  12      -1.650  13.705  -8.791  1.00  1.02           C  
ATOM    185  CD  GLU A  12      -2.243  13.997  -7.411  1.00  1.02           C  
ATOM    186  OE1 GLU A  12      -1.650  14.744  -6.664  1.00  1.02           O  
ATOM    187  OE2 GLU A  12      -3.298  13.477  -7.120  1.00  1.02           O  
ATOM    188  H   GLU A  12       0.892  12.364  -9.825  1.00  1.02           H  
ATOM    189  HA  GLU A  12      -0.620  14.390 -11.231  1.00  1.02           H  
ATOM    190 1HB  GLU A  12       0.365  14.266  -8.362  1.00  1.02           H  
ATOM    191 2HB  GLU A  12      -0.631  15.581  -8.973  1.00  1.02           H  
ATOM    192 1HG  GLU A  12      -2.403  13.909  -9.551  1.00  1.02           H  
ATOM    193 2HG  GLU A  12      -1.390  12.646  -8.851  1.00  1.02           H  
ATOM    194  N   ARG A  13       2.459  15.221 -10.355  1.00  1.01           N  
ATOM    195  CA  ARG A  13       3.514  16.204 -10.584  1.00  1.01           C  
ATOM    196  C   ARG A  13       3.836  16.291 -12.073  1.00  1.01           C  
ATOM    197  O   ARG A  13       4.041  17.384 -12.610  1.00  1.01           O  
ATOM    198  CB  ARG A  13       4.761  15.834  -9.799  1.00  1.01           C  
ATOM    199  CG  ARG A  13       4.695  15.981  -8.292  1.00  1.01           C  
ATOM    200  CD  ARG A  13       5.919  15.384  -7.635  1.00  1.01           C  
ATOM    201  NE  ARG A  13       7.154  16.120  -7.961  1.00  1.01           N  
ATOM    202  CZ  ARG A  13       8.421  15.680  -7.715  1.00  1.01           C  
ATOM    203  NH1 ARG A  13       8.640  14.512  -7.147  1.00  1.01           N  
ATOM    204  NH2 ARG A  13       9.458  16.424  -8.045  1.00  1.01           N  
ATOM    205  H   ARG A  13       2.662  14.392  -9.794  1.00  1.01           H  
ATOM    206  HA  ARG A  13       3.162  17.178 -10.245  1.00  1.01           H  
ATOM    207 1HB  ARG A  13       4.995  14.797  -9.995  1.00  1.01           H  
ATOM    208 2HB  ARG A  13       5.592  16.435 -10.128  1.00  1.01           H  
ATOM    209 1HG  ARG A  13       4.644  17.037  -8.033  1.00  1.01           H  
ATOM    210 2HG  ARG A  13       3.811  15.473  -7.913  1.00  1.01           H  
ATOM    211 1HD  ARG A  13       5.790  15.392  -6.553  1.00  1.01           H  
ATOM    212 2HD  ARG A  13       6.036  14.355  -7.975  1.00  1.01           H  
ATOM    213  HE  ARG A  13       7.052  17.027  -8.399  1.00  1.01           H  
ATOM    214 1HH1 ARG A  13       7.868  13.916  -6.884  1.00  1.01           H  
ATOM    215 2HH1 ARG A  13       9.620  14.215  -6.961  1.00  1.01           H  
ATOM    216 1HH2 ARG A  13       9.323  17.323  -8.481  1.00  1.01           H  
ATOM    217 2HH2 ARG A  13      10.400  16.078  -7.854  1.00  1.01           H  
ATOM    218  N   VAL A  14       3.846  15.141 -12.745  1.00  1.02           N  
ATOM    219  CA  VAL A  14       4.065  15.087 -14.173  1.00  1.02           C  
ATOM    220  C   VAL A  14       2.953  15.780 -14.906  1.00  1.02           C  
ATOM    221  O   VAL A  14       3.215  16.571 -15.802  1.00  1.02           O  
ATOM    222  CB  VAL A  14       4.194  13.647 -14.685  1.00  1.02           C  
ATOM    223  CG1 VAL A  14       4.138  13.648 -16.183  1.00  1.02           C  
ATOM    224  CG2 VAL A  14       5.548  13.068 -14.259  1.00  1.02           C  
ATOM    225  H   VAL A  14       3.695  14.271 -12.246  1.00  1.02           H  
ATOM    226  HA  VAL A  14       5.001  15.599 -14.392  1.00  1.02           H  
ATOM    227  HB  VAL A  14       3.377  13.037 -14.296  1.00  1.02           H  
ATOM    228 1HG1 VAL A  14       4.240  12.636 -16.528  1.00  1.02           H  
ATOM    229 2HG1 VAL A  14       3.183  14.051 -16.512  1.00  1.02           H  
ATOM    230 3HG1 VAL A  14       4.917  14.249 -16.578  1.00  1.02           H  
ATOM    231 1HG2 VAL A  14       5.630  12.055 -14.639  1.00  1.02           H  
ATOM    232 2HG2 VAL A  14       6.355  13.680 -14.659  1.00  1.02           H  
ATOM    233 3HG2 VAL A  14       5.620  13.052 -13.195  1.00  1.02           H  
ATOM    234  N   ALA A  15       1.704  15.534 -14.520  1.00  1.05           N  
ATOM    235  CA  ALA A  15       0.613  16.184 -15.217  1.00  1.05           C  
ATOM    236  C   ALA A  15       0.771  17.700 -15.158  1.00  1.05           C  
ATOM    237  O   ALA A  15       0.561  18.380 -16.168  1.00  1.05           O  
ATOM    238  CB  ALA A  15      -0.710  15.762 -14.609  1.00  1.05           C  
ATOM    239  H   ALA A  15       1.509  14.867 -13.772  1.00  1.05           H  
ATOM    240  HA  ALA A  15       0.646  15.881 -16.259  1.00  1.05           H  
ATOM    241 1HB  ALA A  15      -1.528  16.234 -15.145  1.00  1.05           H  
ATOM    242 2HB  ALA A  15      -0.803  14.679 -14.670  1.00  1.05           H  
ATOM    243 3HB  ALA A  15      -0.735  16.066 -13.563  1.00  1.05           H  
ATOM    244  N   GLU A  16       1.197  18.230 -14.003  1.00  1.09           N  
ATOM    245  CA  GLU A  16       1.421  19.668 -13.903  1.00  1.09           C  
ATOM    246  C   GLU A  16       2.584  20.100 -14.798  1.00  1.09           C  
ATOM    247  O   GLU A  16       2.484  21.089 -15.529  1.00  1.09           O  
ATOM    248  CB  GLU A  16       1.676  20.097 -12.454  1.00  1.09           C  
ATOM    249  CG  GLU A  16       1.884  21.617 -12.307  1.00  1.09           C  
ATOM    250  CD  GLU A  16       2.020  22.108 -10.871  1.00  1.09           C  
ATOM    251  OE1 GLU A  16       1.906  21.324  -9.959  1.00  1.09           O  
ATOM    252  OE2 GLU A  16       2.257  23.290 -10.704  1.00  1.09           O  
ATOM    253  H   GLU A  16       1.336  17.627 -13.188  1.00  1.09           H  
ATOM    254  HA  GLU A  16       0.523  20.176 -14.249  1.00  1.09           H  
ATOM    255 1HB  GLU A  16       0.835  19.798 -11.830  1.00  1.09           H  
ATOM    256 2HB  GLU A  16       2.565  19.591 -12.075  1.00  1.09           H  
ATOM    257 1HG  GLU A  16       2.789  21.885 -12.851  1.00  1.09           H  
ATOM    258 2HG  GLU A  16       1.050  22.131 -12.782  1.00  1.09           H  
ATOM    259  N   ALA A  17       3.690  19.357 -14.750  1.00  1.16           N  
ATOM    260  CA  ALA A  17       4.865  19.679 -15.551  1.00  1.16           C  
ATOM    261  C   ALA A  17       4.544  19.669 -17.044  1.00  1.16           C  
ATOM    262  O   ALA A  17       5.064  20.495 -17.801  1.00  1.16           O  
ATOM    263  CB  ALA A  17       5.963  18.698 -15.245  1.00  1.16           C  
ATOM    264  H   ALA A  17       3.725  18.552 -14.122  1.00  1.16           H  
ATOM    265  HA  ALA A  17       5.196  20.681 -15.286  1.00  1.16           H  
ATOM    266 1HB  ALA A  17       6.850  18.944 -15.826  1.00  1.16           H  
ATOM    267 2HB  ALA A  17       6.195  18.740 -14.187  1.00  1.16           H  
ATOM    268 3HB  ALA A  17       5.623  17.714 -15.493  1.00  1.16           H  
ATOM    269  N   VAL A  18       3.674  18.755 -17.469  1.00  1.24           N  
ATOM    270  CA  VAL A  18       3.272  18.688 -18.862  1.00  1.24           C  
ATOM    271  C   VAL A  18       2.393  19.883 -19.197  1.00  1.24           C  
ATOM    272  O   VAL A  18       2.598  20.546 -20.212  1.00  1.24           O  
ATOM    273  CB  VAL A  18       2.528  17.387 -19.175  1.00  1.24           C  
ATOM    274  CG1 VAL A  18       1.986  17.439 -20.598  1.00  1.24           C  
ATOM    275  CG2 VAL A  18       3.483  16.217 -19.013  1.00  1.24           C  
ATOM    276  H   VAL A  18       3.298  18.081 -16.806  1.00  1.24           H  
ATOM    277  HA  VAL A  18       4.168  18.722 -19.482  1.00  1.24           H  
ATOM    278  HB  VAL A  18       1.686  17.279 -18.486  1.00  1.24           H  
ATOM    279 1HG1 VAL A  18       1.452  16.537 -20.822  1.00  1.24           H  
ATOM    280 2HG1 VAL A  18       1.308  18.285 -20.692  1.00  1.24           H  
ATOM    281 3HG1 VAL A  18       2.805  17.554 -21.302  1.00  1.24           H  
ATOM    282 1HG2 VAL A  18       2.994  15.298 -19.217  1.00  1.24           H  
ATOM    283 2HG2 VAL A  18       4.287  16.338 -19.687  1.00  1.24           H  
ATOM    284 3HG2 VAL A  18       3.866  16.192 -18.017  1.00  1.24           H  
ATOM    285  N   ALA A  19       1.442  20.207 -18.314  1.00  1.33           N  
ATOM    286  CA  ALA A  19       0.548  21.347 -18.514  1.00  1.33           C  
ATOM    287  C   ALA A  19       1.341  22.647 -18.654  1.00  1.33           C  
ATOM    288  O   ALA A  19       1.003  23.520 -19.462  1.00  1.33           O  
ATOM    289  CB  ALA A  19      -0.419  21.459 -17.348  1.00  1.33           C  
ATOM    290  H   ALA A  19       1.307  19.627 -17.485  1.00  1.33           H  
ATOM    291  HA  ALA A  19      -0.011  21.183 -19.434  1.00  1.33           H  
ATOM    292 1HB  ALA A  19      -1.095  22.295 -17.513  1.00  1.33           H  
ATOM    293 2HB  ALA A  19      -0.992  20.535 -17.262  1.00  1.33           H  
ATOM    294 3HB  ALA A  19       0.140  21.622 -16.430  1.00  1.33           H  
ATOM    295  N   ARG A  20       2.457  22.737 -17.929  1.00  1.40           N  
ATOM    296  CA  ARG A  20       3.337  23.898 -17.968  1.00  1.40           C  
ATOM    297  C   ARG A  20       4.352  23.807 -19.113  1.00  1.40           C  
ATOM    298  O   ARG A  20       5.232  24.660 -19.239  1.00  1.40           O  
ATOM    299  CB  ARG A  20       4.082  24.059 -16.655  1.00  1.40           C  
ATOM    300  CG  ARG A  20       3.219  24.442 -15.448  1.00  1.40           C  
ATOM    301  CD  ARG A  20       4.053  24.603 -14.220  1.00  1.40           C  
ATOM    302  NE  ARG A  20       3.262  24.925 -13.033  1.00  1.40           N  
ATOM    303  CZ  ARG A  20       2.870  26.148 -12.663  1.00  1.40           C  
ATOM    304  NH1 ARG A  20       3.163  27.214 -13.381  1.00  1.40           N  
ATOM    305  NH2 ARG A  20       2.181  26.244 -11.552  1.00  1.40           N  
ATOM    306  H   ARG A  20       2.670  21.988 -17.267  1.00  1.40           H  
ATOM    307  HA  ARG A  20       2.723  24.784 -18.122  1.00  1.40           H  
ATOM    308 1HB  ARG A  20       4.571  23.112 -16.414  1.00  1.40           H  
ATOM    309 2HB  ARG A  20       4.861  24.811 -16.767  1.00  1.40           H  
ATOM    310 1HG  ARG A  20       2.705  25.381 -15.646  1.00  1.40           H  
ATOM    311 2HG  ARG A  20       2.483  23.657 -15.261  1.00  1.40           H  
ATOM    312 1HD  ARG A  20       4.579  23.667 -14.029  1.00  1.40           H  
ATOM    313 2HD  ARG A  20       4.777  25.400 -14.373  1.00  1.40           H  
ATOM    314  HE  ARG A  20       2.987  24.164 -12.397  1.00  1.40           H  
ATOM    315 1HH1 ARG A  20       3.696  27.117 -14.233  1.00  1.40           H  
ATOM    316 2HH1 ARG A  20       2.856  28.127 -13.078  1.00  1.40           H  
ATOM    317 1HH2 ARG A  20       1.993  25.374 -11.030  1.00  1.40           H  
ATOM    318 2HH2 ARG A  20       1.859  27.138 -11.218  1.00  1.40           H  
ATOM    319  N   ARG A  21       4.219  22.771 -19.946  1.00  1.43           N  
ATOM    320  CA  ARG A  21       5.058  22.508 -21.102  1.00  1.43           C  
ATOM    321  C   ARG A  21       6.544  22.365 -20.794  1.00  1.43           C  
ATOM    322  O   ARG A  21       7.382  22.932 -21.499  1.00  1.43           O  
ATOM    323  CB  ARG A  21       4.847  23.589 -22.152  1.00  1.43           C  
ATOM    324  CG  ARG A  21       3.646  23.356 -23.087  1.00  1.43           C  
ATOM    325  CD  ARG A  21       2.304  23.499 -22.396  1.00  1.43           C  
ATOM    326  NE  ARG A  21       1.205  23.429 -23.368  1.00  1.43           N  
ATOM    327  CZ  ARG A  21      -0.126  23.432 -23.089  1.00  1.43           C  
ATOM    328  NH1 ARG A  21      -0.580  23.499 -21.852  1.00  1.43           N  
ATOM    329  NH2 ARG A  21      -0.993  23.368 -24.089  1.00  1.43           N  
ATOM    330  H   ARG A  21       3.471  22.107 -19.792  1.00  1.43           H  
ATOM    331  HA  ARG A  21       4.719  21.565 -21.533  1.00  1.43           H  
ATOM    332 1HB  ARG A  21       4.702  24.555 -21.681  1.00  1.43           H  
ATOM    333 2HB  ARG A  21       5.737  23.664 -22.773  1.00  1.43           H  
ATOM    334 1HG  ARG A  21       3.683  24.077 -23.903  1.00  1.43           H  
ATOM    335 2HG  ARG A  21       3.703  22.347 -23.493  1.00  1.43           H  
ATOM    336 1HD  ARG A  21       2.178  22.686 -21.680  1.00  1.43           H  
ATOM    337 2HD  ARG A  21       2.246  24.454 -21.874  1.00  1.43           H  
ATOM    338  HE  ARG A  21       1.466  23.374 -24.340  1.00  1.43           H  
ATOM    339 1HH1 ARG A  21       0.065  23.541 -21.047  1.00  1.43           H  
ATOM    340 2HH1 ARG A  21      -1.572  23.501 -21.681  1.00  1.43           H  
ATOM    341 1HH2 ARG A  21      -0.661  23.317 -25.043  1.00  1.43           H  
ATOM    342 2HH2 ARG A  21      -1.983  23.370 -23.898  1.00  1.43           H  
ATOM    343  N   ASP A  22       6.879  21.566 -19.772  1.00  1.41           N  
ATOM    344  CA  ASP A  22       8.278  21.344 -19.421  1.00  1.41           C  
ATOM    345  C   ASP A  22       8.688  19.864 -19.313  1.00  1.41           C  
ATOM    346  O   ASP A  22       8.752  19.318 -18.206  1.00  1.41           O  
ATOM    347  CB  ASP A  22       8.570  22.031 -18.099  1.00  1.41           C  
ATOM    348  CG  ASP A  22      10.026  21.928 -17.677  1.00  1.41           C  
ATOM    349  OD1 ASP A  22      10.775  21.118 -18.228  1.00  1.41           O  
ATOM    350  OD2 ASP A  22      10.394  22.639 -16.777  1.00  1.41           O  
ATOM    351  H   ASP A  22       6.145  21.137 -19.207  1.00  1.41           H  
ATOM    352  HA  ASP A  22       8.894  21.835 -20.168  1.00  1.41           H  
ATOM    353 1HB  ASP A  22       8.298  23.087 -18.173  1.00  1.41           H  
ATOM    354 2HB  ASP A  22       7.944  21.588 -17.320  1.00  1.41           H  
ATOM    355  N   PRO A  23       9.085  19.231 -20.441  1.00  1.34           N  
ATOM    356  CA  PRO A  23       9.522  17.853 -20.566  1.00  1.34           C  
ATOM    357  C   PRO A  23      10.740  17.527 -19.705  1.00  1.34           C  
ATOM    358  O   PRO A  23      11.024  16.354 -19.460  1.00  1.34           O  
ATOM    359  CB  PRO A  23       9.906  17.749 -22.046  1.00  1.34           C  
ATOM    360  CG  PRO A  23       9.134  18.836 -22.734  1.00  1.34           C  
ATOM    361  CD  PRO A  23       9.075  19.952 -21.736  1.00  1.34           C  
ATOM    362  HA  PRO A  23       8.689  17.187 -20.323  1.00  1.34           H  
ATOM    363 1HB  PRO A  23      10.993  17.871 -22.153  1.00  1.34           H  
ATOM    364 2HB  PRO A  23       9.659  16.752 -22.427  1.00  1.34           H  
ATOM    365 1HG  PRO A  23       9.656  19.138 -23.653  1.00  1.34           H  
ATOM    366 2HG  PRO A  23       8.148  18.494 -23.039  1.00  1.34           H  
ATOM    367 1HD  PRO A  23       9.955  20.607 -21.829  1.00  1.34           H  
ATOM    368 2HD  PRO A  23       8.147  20.477 -21.904  1.00  1.34           H  
ATOM    369  N   GLU A  24      11.521  18.539 -19.294  1.00  1.24           N  
ATOM    370  CA  GLU A  24      12.704  18.227 -18.504  1.00  1.24           C  
ATOM    371  C   GLU A  24      12.258  17.973 -17.097  1.00  1.24           C  
ATOM    372  O   GLU A  24      12.689  17.009 -16.454  1.00  1.24           O  
ATOM    373  CB  GLU A  24      13.758  19.331 -18.553  1.00  1.24           C  
ATOM    374  CG  GLU A  24      15.002  18.988 -17.731  1.00  1.24           C  
ATOM    375  CD  GLU A  24      16.136  19.980 -17.856  1.00  1.24           C  
ATOM    376  OE1 GLU A  24      16.073  20.849 -18.694  1.00  1.24           O  
ATOM    377  OE2 GLU A  24      17.061  19.873 -17.073  1.00  1.24           O  
ATOM    378  H   GLU A  24      11.261  19.524 -19.416  1.00  1.24           H  
ATOM    379  HA  GLU A  24      13.154  17.313 -18.885  1.00  1.24           H  
ATOM    380 1HB  GLU A  24      14.060  19.506 -19.585  1.00  1.24           H  
ATOM    381 2HB  GLU A  24      13.333  20.259 -18.167  1.00  1.24           H  
ATOM    382 1HG  GLU A  24      14.705  18.929 -16.686  1.00  1.24           H  
ATOM    383 2HG  GLU A  24      15.355  18.001 -18.031  1.00  1.24           H  
ATOM    384  N   ALA A  25      11.370  18.835 -16.607  1.00  1.14           N  
ATOM    385  CA  ALA A  25      10.853  18.636 -15.273  1.00  1.14           C  
ATOM    386  C   ALA A  25      10.165  17.291 -15.242  1.00  1.14           C  
ATOM    387  O   ALA A  25      10.336  16.531 -14.296  1.00  1.14           O  
ATOM    388  CB  ALA A  25       9.907  19.740 -14.878  1.00  1.14           C  
ATOM    389  H   ALA A  25      11.064  19.632 -17.180  1.00  1.14           H  
ATOM    390  HA  ALA A  25      11.689  18.615 -14.575  1.00  1.14           H  
ATOM    391 1HB  ALA A  25       9.533  19.562 -13.874  1.00  1.14           H  
ATOM    392 2HB  ALA A  25      10.431  20.696 -14.911  1.00  1.14           H  
ATOM    393 3HB  ALA A  25       9.077  19.764 -15.577  1.00  1.14           H  
ATOM    394  N   VAL A  26       9.465  16.939 -16.322  1.00  1.06           N  
ATOM    395  CA  VAL A  26       8.810  15.642 -16.347  1.00  1.06           C  
ATOM    396  C   VAL A  26       9.798  14.511 -16.207  1.00  1.06           C  
ATOM    397  O   VAL A  26       9.620  13.623 -15.374  1.00  1.06           O  
ATOM    398  CB  VAL A  26       8.063  15.421 -17.655  1.00  1.06           C  
ATOM    399  CG1 VAL A  26       7.615  13.993 -17.723  1.00  1.06           C  
ATOM    400  CG2 VAL A  26       6.894  16.332 -17.723  1.00  1.06           C  
ATOM    401  H   VAL A  26       9.352  17.607 -17.090  1.00  1.06           H  
ATOM    402  HA  VAL A  26       8.100  15.595 -15.523  1.00  1.06           H  
ATOM    403  HB  VAL A  26       8.721  15.608 -18.489  1.00  1.06           H  
ATOM    404 1HG1 VAL A  26       7.072  13.820 -18.646  1.00  1.06           H  
ATOM    405 2HG1 VAL A  26       8.480  13.334 -17.685  1.00  1.06           H  
ATOM    406 3HG1 VAL A  26       6.987  13.776 -16.896  1.00  1.06           H  
ATOM    407 1HG2 VAL A  26       6.375  16.159 -18.641  1.00  1.06           H  
ATOM    408 2HG2 VAL A  26       6.235  16.128 -16.895  1.00  1.06           H  
ATOM    409 3HG2 VAL A  26       7.229  17.366 -17.684  1.00  1.06           H  
ATOM    410  N   ARG A  27      10.877  14.544 -16.985  1.00  1.00           N  
ATOM    411  CA  ARG A  27      11.842  13.467 -16.883  1.00  1.00           C  
ATOM    412  C   ARG A  27      12.446  13.379 -15.485  1.00  1.00           C  
ATOM    413  O   ARG A  27      12.604  12.278 -14.955  1.00  1.00           O  
ATOM    414  CB  ARG A  27      12.952  13.648 -17.913  1.00  1.00           C  
ATOM    415  CG  ARG A  27      12.546  13.377 -19.365  1.00  1.00           C  
ATOM    416  CD  ARG A  27      13.731  13.294 -20.267  1.00  1.00           C  
ATOM    417  NE  ARG A  27      14.481  14.555 -20.324  1.00  1.00           N  
ATOM    418  CZ  ARG A  27      14.233  15.577 -21.175  1.00  1.00           C  
ATOM    419  NH1 ARG A  27      13.252  15.497 -22.046  1.00  1.00           N  
ATOM    420  NH2 ARG A  27      14.991  16.664 -21.135  1.00  1.00           N  
ATOM    421  H   ARG A  27      11.007  15.289 -17.672  1.00  1.00           H  
ATOM    422  HA  ARG A  27      11.329  12.529 -17.095  1.00  1.00           H  
ATOM    423 1HB  ARG A  27      13.309  14.680 -17.866  1.00  1.00           H  
ATOM    424 2HB  ARG A  27      13.789  12.999 -17.667  1.00  1.00           H  
ATOM    425 1HG  ARG A  27      12.016  12.427 -19.414  1.00  1.00           H  
ATOM    426 2HG  ARG A  27      11.900  14.158 -19.725  1.00  1.00           H  
ATOM    427 1HD  ARG A  27      14.404  12.516 -19.909  1.00  1.00           H  
ATOM    428 2HD  ARG A  27      13.400  13.051 -21.275  1.00  1.00           H  
ATOM    429  HE  ARG A  27      15.246  14.669 -19.674  1.00  1.00           H  
ATOM    430 1HH1 ARG A  27      12.671  14.672 -22.075  1.00  1.00           H  
ATOM    431 2HH1 ARG A  27      13.084  16.260 -22.684  1.00  1.00           H  
ATOM    432 1HH2 ARG A  27      15.751  16.727 -20.469  1.00  1.00           H  
ATOM    433 2HH2 ARG A  27      14.812  17.429 -21.769  1.00  1.00           H  
ATOM    434  N   ARG A  28      12.740  14.531 -14.870  1.00  0.96           N  
ATOM    435  CA  ARG A  28      13.330  14.557 -13.532  1.00  0.96           C  
ATOM    436  C   ARG A  28      12.365  14.048 -12.450  1.00  0.96           C  
ATOM    437  O   ARG A  28      12.769  13.318 -11.540  1.00  0.96           O  
ATOM    438  CB  ARG A  28      13.809  15.965 -13.215  1.00  0.96           C  
ATOM    439  CG  ARG A  28      15.053  16.394 -14.023  1.00  0.96           C  
ATOM    440  CD  ARG A  28      15.505  17.774 -13.695  1.00  0.96           C  
ATOM    441  NE  ARG A  28      16.656  18.186 -14.513  1.00  0.96           N  
ATOM    442  CZ  ARG A  28      17.936  17.893 -14.257  1.00  0.96           C  
ATOM    443  NH1 ARG A  28      18.280  17.176 -13.205  1.00  0.96           N  
ATOM    444  NH2 ARG A  28      18.838  18.346 -15.095  1.00  0.96           N  
ATOM    445  H   ARG A  28      12.576  15.414 -15.358  1.00  0.96           H  
ATOM    446  HA  ARG A  28      14.202  13.905 -13.540  1.00  0.96           H  
ATOM    447 1HB  ARG A  28      13.010  16.672 -13.437  1.00  0.96           H  
ATOM    448 2HB  ARG A  28      14.042  16.047 -12.156  1.00  0.96           H  
ATOM    449 1HG  ARG A  28      15.871  15.706 -13.820  1.00  0.96           H  
ATOM    450 2HG  ARG A  28      14.812  16.364 -15.088  1.00  0.96           H  
ATOM    451 1HD  ARG A  28      14.687  18.471 -13.889  1.00  0.96           H  
ATOM    452 2HD  ARG A  28      15.792  17.830 -12.648  1.00  0.96           H  
ATOM    453  HE  ARG A  28      16.496  18.753 -15.360  1.00  0.96           H  
ATOM    454 1HH1 ARG A  28      17.571  16.836 -12.572  1.00  0.96           H  
ATOM    455 2HH1 ARG A  28      19.253  16.967 -13.034  1.00  0.96           H  
ATOM    456 1HH2 ARG A  28      18.510  18.905 -15.898  1.00  0.96           H  
ATOM    457 2HH2 ARG A  28      19.817  18.156 -14.953  1.00  0.96           H  
ATOM    458  N   ILE A  29      11.081  14.394 -12.569  1.00  0.94           N  
ATOM    459  CA  ILE A  29      10.052  13.943 -11.628  1.00  0.94           C  
ATOM    460  C   ILE A  29       9.930  12.444 -11.687  1.00  0.94           C  
ATOM    461  O   ILE A  29       9.871  11.750 -10.656  1.00  0.94           O  
ATOM    462  CB  ILE A  29       8.690  14.530 -12.002  1.00  0.94           C  
ATOM    463  CG1 ILE A  29       8.663  16.038 -11.765  1.00  0.94           C  
ATOM    464  CG2 ILE A  29       7.583  13.836 -11.205  1.00  0.94           C  
ATOM    465  CD1 ILE A  29       7.505  16.709 -12.450  1.00  0.94           C  
ATOM    466  H   ILE A  29      10.805  15.014 -13.331  1.00  0.94           H  
ATOM    467  HA  ILE A  29      10.331  14.241 -10.620  1.00  0.94           H  
ATOM    468  HB  ILE A  29       8.515  14.371 -13.068  1.00  0.94           H  
ATOM    469 1HG1 ILE A  29       8.559  16.210 -10.708  1.00  0.94           H  
ATOM    470 2HG1 ILE A  29       9.591  16.479 -12.084  1.00  0.94           H  
ATOM    471 1HG2 ILE A  29       6.630  14.249 -11.499  1.00  0.94           H  
ATOM    472 2HG2 ILE A  29       7.590  12.768 -11.414  1.00  0.94           H  
ATOM    473 3HG2 ILE A  29       7.736  13.994 -10.145  1.00  0.94           H  
ATOM    474 1HD1 ILE A  29       7.514  17.774 -12.227  1.00  0.94           H  
ATOM    475 2HD1 ILE A  29       7.589  16.567 -13.519  1.00  0.94           H  
ATOM    476 3HD1 ILE A  29       6.596  16.277 -12.115  1.00  0.94           H  
ATOM    477  N   VAL A  30       9.890  11.933 -12.910  1.00  0.94           N  
ATOM    478  CA  VAL A  30       9.765  10.518 -13.080  1.00  0.94           C  
ATOM    479  C   VAL A  30      10.983   9.802 -12.542  1.00  0.94           C  
ATOM    480  O   VAL A  30      10.826   8.948 -11.681  1.00  0.94           O  
ATOM    481  CB  VAL A  30       9.552  10.177 -14.566  1.00  0.94           C  
ATOM    482  CG1 VAL A  30       9.619   8.688 -14.784  1.00  0.94           C  
ATOM    483  CG2 VAL A  30       8.203  10.701 -15.005  1.00  0.94           C  
ATOM    484  H   VAL A  30       9.936  12.543 -13.730  1.00  0.94           H  
ATOM    485  HA  VAL A  30       8.889  10.182 -12.523  1.00  0.94           H  
ATOM    486  HB  VAL A  30      10.341  10.647 -15.161  1.00  0.94           H  
ATOM    487 1HG1 VAL A  30       9.468   8.478 -15.834  1.00  0.94           H  
ATOM    488 2HG1 VAL A  30      10.596   8.336 -14.480  1.00  0.94           H  
ATOM    489 3HG1 VAL A  30       8.858   8.191 -14.201  1.00  0.94           H  
ATOM    490 1HG2 VAL A  30       8.063  10.472 -16.052  1.00  0.94           H  
ATOM    491 2HG2 VAL A  30       7.420  10.236 -14.420  1.00  0.94           H  
ATOM    492 3HG2 VAL A  30       8.167  11.770 -14.860  1.00  0.94           H  
ATOM    493  N   GLU A  31      12.196  10.197 -12.939  1.00  0.94           N  
ATOM    494  CA  GLU A  31      13.377   9.461 -12.487  1.00  0.94           C  
ATOM    495  C   GLU A  31      13.592   9.521 -10.971  1.00  0.94           C  
ATOM    496  O   GLU A  31      13.979   8.517 -10.359  1.00  0.94           O  
ATOM    497  CB  GLU A  31      14.616   9.953 -13.238  1.00  0.94           C  
ATOM    498  CG  GLU A  31      14.650   9.569 -14.754  1.00  0.94           C  
ATOM    499  CD  GLU A  31      14.767   8.063 -15.040  1.00  0.94           C  
ATOM    500  OE1 GLU A  31      15.651   7.449 -14.497  1.00  0.94           O  
ATOM    501  OE2 GLU A  31      13.983   7.532 -15.819  1.00  0.94           O  
ATOM    502  H   GLU A  31      12.300  10.963 -13.606  1.00  0.94           H  
ATOM    503  HA  GLU A  31      13.235   8.420 -12.754  1.00  0.94           H  
ATOM    504 1HB  GLU A  31      14.662  11.043 -13.174  1.00  0.94           H  
ATOM    505 2HB  GLU A  31      15.513   9.558 -12.763  1.00  0.94           H  
ATOM    506 1HG  GLU A  31      13.731   9.932 -15.214  1.00  0.94           H  
ATOM    507 2HG  GLU A  31      15.482  10.089 -15.227  1.00  0.94           H  
ATOM    508  N   GLU A  32      13.304  10.663 -10.333  1.00  0.95           N  
ATOM    509  CA  GLU A  32      13.441  10.728  -8.879  1.00  0.95           C  
ATOM    510  C   GLU A  32      12.531   9.685  -8.244  1.00  0.95           C  
ATOM    511  O   GLU A  32      12.930   8.932  -7.343  1.00  0.95           O  
ATOM    512  CB  GLU A  32      13.061  12.116  -8.352  1.00  0.95           C  
ATOM    513  CG  GLU A  32      13.195  12.282  -6.829  1.00  0.95           C  
ATOM    514  CD  GLU A  32      12.847  13.683  -6.307  1.00  0.95           C  
ATOM    515  OE1 GLU A  32      11.728  14.150  -6.489  1.00  0.95           O  
ATOM    516  OE2 GLU A  32      13.716  14.285  -5.721  1.00  0.95           O  
ATOM    517  H   GLU A  32      13.005  11.494 -10.848  1.00  0.95           H  
ATOM    518  HA  GLU A  32      14.473  10.505  -8.610  1.00  0.95           H  
ATOM    519 1HB  GLU A  32      13.689  12.868  -8.831  1.00  0.95           H  
ATOM    520 2HB  GLU A  32      12.027  12.336  -8.631  1.00  0.95           H  
ATOM    521 1HG  GLU A  32      12.535  11.558  -6.350  1.00  0.95           H  
ATOM    522 2HG  GLU A  32      14.217  12.039  -6.544  1.00  0.95           H  
ATOM    523  N   THR A  33      11.306   9.626  -8.755  1.00  0.97           N  
ATOM    524  CA  THR A  33      10.312   8.708  -8.272  1.00  0.97           C  
ATOM    525  C   THR A  33      10.694   7.273  -8.517  1.00  0.97           C  
ATOM    526  O   THR A  33      10.532   6.429  -7.637  1.00  0.97           O  
ATOM    527  CB  THR A  33       8.984   8.962  -8.954  1.00  0.97           C  
ATOM    528  OG1 THR A  33       8.568  10.301  -8.665  1.00  0.97           O  
ATOM    529  CG2 THR A  33       7.973   7.937  -8.459  1.00  0.97           C  
ATOM    530  H   THR A  33      11.033  10.270  -9.503  1.00  0.97           H  
ATOM    531  HA  THR A  33      10.198   8.857  -7.198  1.00  0.97           H  
ATOM    532  HB  THR A  33       9.086   8.854 -10.022  1.00  0.97           H  
ATOM    533  HG1 THR A  33       9.135  10.922  -9.190  1.00  0.97           H  
ATOM    534 1HG2 THR A  33       7.037   8.098  -8.936  1.00  0.97           H  
ATOM    535 2HG2 THR A  33       8.327   6.934  -8.694  1.00  0.97           H  
ATOM    536 3HG2 THR A  33       7.857   8.035  -7.394  1.00  0.97           H  
ATOM    537  N   LEU A  34      11.206   6.981  -9.710  1.00  0.99           N  
ATOM    538  CA  LEU A  34      11.479   5.602 -10.054  1.00  0.99           C  
ATOM    539  C   LEU A  34      12.528   5.070  -9.097  1.00  0.99           C  
ATOM    540  O   LEU A  34      12.463   3.921  -8.651  1.00  0.99           O  
ATOM    541  CB  LEU A  34      12.085   5.498 -11.441  1.00  0.99           C  
ATOM    542  CG  LEU A  34      11.257   5.997 -12.605  1.00  0.99           C  
ATOM    543  CD1 LEU A  34      12.055   5.772 -13.826  1.00  0.99           C  
ATOM    544  CD2 LEU A  34       9.873   5.469 -12.597  1.00  0.99           C  
ATOM    545  H   LEU A  34      11.332   7.724 -10.396  1.00  0.99           H  
ATOM    546  HA  LEU A  34      10.565   5.015  -9.974  1.00  0.99           H  
ATOM    547 1HB  LEU A  34      13.008   6.082 -11.445  1.00  0.99           H  
ATOM    548 2HB  LEU A  34      12.345   4.464 -11.634  1.00  0.99           H  
ATOM    549  HG  LEU A  34      11.185   6.986 -12.542  1.00  0.99           H  
ATOM    550 1HD1 LEU A  34      11.536   6.185 -14.672  1.00  0.99           H  
ATOM    551 2HD1 LEU A  34      13.014   6.266 -13.718  1.00  0.99           H  
ATOM    552 3HD1 LEU A  34      12.230   4.732 -13.979  1.00  0.99           H  
ATOM    553 1HD2 LEU A  34       9.312   5.877 -13.438  1.00  0.99           H  
ATOM    554 2HD2 LEU A  34       9.915   4.472 -12.678  1.00  0.99           H  
ATOM    555 3HD2 LEU A  34       9.378   5.743 -11.663  1.00  0.99           H  
ATOM    556  N   ALA A  35      13.499   5.924  -8.755  1.00  1.02           N  
ATOM    557  CA  ALA A  35      14.541   5.516  -7.836  1.00  1.02           C  
ATOM    558  C   ALA A  35      13.945   5.160  -6.480  1.00  1.02           C  
ATOM    559  O   ALA A  35      14.258   4.107  -5.920  1.00  1.02           O  
ATOM    560  CB  ALA A  35      15.549   6.637  -7.690  1.00  1.02           C  
ATOM    561  H   ALA A  35      13.526   6.862  -9.164  1.00  1.02           H  
ATOM    562  HA  ALA A  35      15.030   4.632  -8.240  1.00  1.02           H  
ATOM    563 1HB  ALA A  35      16.342   6.327  -7.011  1.00  1.02           H  
ATOM    564 2HB  ALA A  35      15.971   6.873  -8.666  1.00  1.02           H  
ATOM    565 3HB  ALA A  35      15.054   7.520  -7.290  1.00  1.02           H  
ATOM    566  N   LYS A  36      13.020   5.997  -5.995  1.00  1.05           N  
ATOM    567  CA  LYS A  36      12.371   5.752  -4.708  1.00  1.05           C  
ATOM    568  C   LYS A  36      11.638   4.418  -4.728  1.00  1.05           C  
ATOM    569  O   LYS A  36      11.749   3.619  -3.798  1.00  1.05           O  
ATOM    570  CB  LYS A  36      11.426   6.909  -4.368  1.00  1.05           C  
ATOM    571  CG  LYS A  36      10.693   6.793  -3.023  1.00  1.05           C  
ATOM    572  CD  LYS A  36       9.902   8.075  -2.715  1.00  1.05           C  
ATOM    573  CE  LYS A  36       8.985   7.914  -1.491  1.00  1.05           C  
ATOM    574  NZ  LYS A  36       9.749   7.682  -0.236  1.00  1.05           N  
ATOM    575  H   LYS A  36      12.796   6.851  -6.514  1.00  1.05           H  
ATOM    576  HA  LYS A  36      13.142   5.697  -3.938  1.00  1.05           H  
ATOM    577 1HB  LYS A  36      11.984   7.846  -4.377  1.00  1.05           H  
ATOM    578 2HB  LYS A  36      10.664   6.985  -5.143  1.00  1.05           H  
ATOM    579 1HG  LYS A  36       9.993   5.951  -3.064  1.00  1.05           H  
ATOM    580 2HG  LYS A  36      11.406   6.604  -2.219  1.00  1.05           H  
ATOM    581 1HD  LYS A  36      10.603   8.886  -2.518  1.00  1.05           H  
ATOM    582 2HD  LYS A  36       9.303   8.346  -3.578  1.00  1.05           H  
ATOM    583 1HE  LYS A  36       8.386   8.815  -1.379  1.00  1.05           H  
ATOM    584 2HE  LYS A  36       8.321   7.062  -1.647  1.00  1.05           H  
ATOM    585 1HZ  LYS A  36       9.109   7.569   0.531  1.00  1.05           H  
ATOM    586 2HZ  LYS A  36      10.290   6.810  -0.331  1.00  1.05           H  
ATOM    587 3HZ  LYS A  36      10.369   8.446  -0.051  1.00  1.05           H  
ATOM    588  N   VAL A  37      10.938   4.158  -5.821  1.00  1.09           N  
ATOM    589  CA  VAL A  37      10.197   2.923  -5.996  1.00  1.09           C  
ATOM    590  C   VAL A  37      11.094   1.710  -5.948  1.00  1.09           C  
ATOM    591  O   VAL A  37      10.818   0.774  -5.193  1.00  1.09           O  
ATOM    592  CB  VAL A  37       9.450   3.029  -7.319  1.00  1.09           C  
ATOM    593  CG1 VAL A  37       8.827   1.721  -7.788  1.00  1.09           C  
ATOM    594  CG2 VAL A  37       8.411   4.047  -7.090  1.00  1.09           C  
ATOM    595  H   VAL A  37      10.905   4.868  -6.556  1.00  1.09           H  
ATOM    596  HA  VAL A  37       9.467   2.850  -5.188  1.00  1.09           H  
ATOM    597  HB  VAL A  37      10.131   3.363  -8.086  1.00  1.09           H  
ATOM    598 1HG1 VAL A  37       8.305   1.887  -8.729  1.00  1.09           H  
ATOM    599 2HG1 VAL A  37       9.616   0.992  -7.940  1.00  1.09           H  
ATOM    600 3HG1 VAL A  37       8.141   1.350  -7.074  1.00  1.09           H  
ATOM    601 1HG2 VAL A  37       7.916   4.190  -7.971  1.00  1.09           H  
ATOM    602 2HG2 VAL A  37       7.722   3.713  -6.325  1.00  1.09           H  
ATOM    603 3HG2 VAL A  37       8.859   4.974  -6.776  1.00  1.09           H  
ATOM    604  N   ARG A  38      12.214   1.760  -6.660  1.00  1.14           N  
ATOM    605  CA  ARG A  38      13.143   0.649  -6.624  1.00  1.14           C  
ATOM    606  C   ARG A  38      13.670   0.417  -5.206  1.00  1.14           C  
ATOM    607  O   ARG A  38      13.870  -0.726  -4.801  1.00  1.14           O  
ATOM    608  CB  ARG A  38      14.287   0.880  -7.596  1.00  1.14           C  
ATOM    609  CG  ARG A  38      13.880   0.769  -9.074  1.00  1.14           C  
ATOM    610  CD  ARG A  38      15.027   0.913  -9.991  1.00  1.14           C  
ATOM    611  NE  ARG A  38      14.609   0.923 -11.391  1.00  1.14           N  
ATOM    612  CZ  ARG A  38      14.271  -0.176 -12.106  1.00  1.14           C  
ATOM    613  NH1 ARG A  38      14.273  -1.358 -11.538  1.00  1.14           N  
ATOM    614  NH2 ARG A  38      13.936  -0.057 -13.381  1.00  1.14           N  
ATOM    615  H   ARG A  38      12.404   2.570  -7.253  1.00  1.14           H  
ATOM    616  HA  ARG A  38      12.614  -0.248  -6.935  1.00  1.14           H  
ATOM    617 1HB  ARG A  38      14.695   1.881  -7.438  1.00  1.14           H  
ATOM    618 2HB  ARG A  38      15.083   0.163  -7.404  1.00  1.14           H  
ATOM    619 1HG  ARG A  38      13.457  -0.212  -9.248  1.00  1.14           H  
ATOM    620 2HG  ARG A  38      13.139   1.534  -9.313  1.00  1.14           H  
ATOM    621 1HD  ARG A  38      15.535   1.855  -9.780  1.00  1.14           H  
ATOM    622 2HD  ARG A  38      15.718   0.084  -9.845  1.00  1.14           H  
ATOM    623  HE  ARG A  38      14.592   1.815 -11.866  1.00  1.14           H  
ATOM    624 1HH1 ARG A  38      14.529  -1.455 -10.566  1.00  1.14           H  
ATOM    625 2HH1 ARG A  38      14.024  -2.181 -12.079  1.00  1.14           H  
ATOM    626 1HH2 ARG A  38      13.961   0.846 -13.818  1.00  1.14           H  
ATOM    627 2HH2 ARG A  38      13.653  -0.891 -13.927  1.00  1.14           H  
ATOM    628  N   GLU A  39      13.895   1.490  -4.441  1.00  1.20           N  
ATOM    629  CA  GLU A  39      14.347   1.334  -3.060  1.00  1.20           C  
ATOM    630  C   GLU A  39      13.262   0.737  -2.138  1.00  1.20           C  
ATOM    631  O   GLU A  39      13.575  -0.030  -1.220  1.00  1.20           O  
ATOM    632  CB  GLU A  39      14.821   2.679  -2.483  1.00  1.20           C  
ATOM    633  CG  GLU A  39      16.119   3.226  -3.095  1.00  1.20           C  
ATOM    634  CD  GLU A  39      16.549   4.564  -2.509  1.00  1.20           C  
ATOM    635  OE1 GLU A  39      15.822   5.118  -1.714  1.00  1.20           O  
ATOM    636  OE2 GLU A  39      17.612   5.025  -2.859  1.00  1.20           O  
ATOM    637  H   GLU A  39      13.759   2.426  -4.829  1.00  1.20           H  
ATOM    638  HA  GLU A  39      15.194   0.651  -3.061  1.00  1.20           H  
ATOM    639 1HB  GLU A  39      14.046   3.429  -2.636  1.00  1.20           H  
ATOM    640 2HB  GLU A  39      14.968   2.581  -1.409  1.00  1.20           H  
ATOM    641 1HG  GLU A  39      16.913   2.499  -2.935  1.00  1.20           H  
ATOM    642 2HG  GLU A  39      15.979   3.334  -4.168  1.00  1.20           H  
ATOM    643  N   GLU A  40      11.996   1.116  -2.366  1.00  1.28           N  
ATOM    644  CA  GLU A  40      10.870   0.698  -1.522  1.00  1.28           C  
ATOM    645  C   GLU A  40      10.100  -0.577  -1.919  1.00  1.28           C  
ATOM    646  O   GLU A  40       9.235  -1.018  -1.156  1.00  1.28           O  
ATOM    647  CB  GLU A  40       9.895   1.871  -1.376  1.00  1.28           C  
ATOM    648  CG  GLU A  40      10.491   3.052  -0.589  1.00  1.28           C  
ATOM    649  CD  GLU A  40       9.615   4.264  -0.515  1.00  1.28           C  
ATOM    650  OE1 GLU A  40       8.575   4.266  -1.110  1.00  1.28           O  
ATOM    651  OE2 GLU A  40      10.002   5.220   0.140  1.00  1.28           O  
ATOM    652  H   GLU A  40      11.820   1.764  -3.134  1.00  1.28           H  
ATOM    653  HA  GLU A  40      11.281   0.512  -0.531  1.00  1.28           H  
ATOM    654 1HB  GLU A  40       9.612   2.233  -2.370  1.00  1.28           H  
ATOM    655 2HB  GLU A  40       8.985   1.540  -0.874  1.00  1.28           H  
ATOM    656 1HG  GLU A  40      10.707   2.718   0.425  1.00  1.28           H  
ATOM    657 2HG  GLU A  40      11.438   3.330  -1.057  1.00  1.28           H  
ATOM    658  N   CYS A  41      10.409  -1.204  -3.053  1.00  1.37           N  
ATOM    659  CA  CYS A  41       9.677  -2.425  -3.424  1.00  1.37           C  
ATOM    660  C   CYS A  41      10.545  -3.435  -4.177  1.00  1.37           C  
ATOM    661  O   CYS A  41      11.711  -3.179  -4.455  1.00  1.37           O  
ATOM    662  CB  CYS A  41       8.427  -2.084  -4.244  1.00  1.37           C  
ATOM    663  SG  CYS A  41       8.719  -1.360  -5.843  1.00  1.37           S  
ATOM    664  H   CYS A  41      11.090  -0.789  -3.689  1.00  1.37           H  
ATOM    665  HA  CYS A  41       9.338  -2.904  -2.507  1.00  1.37           H  
ATOM    666 1HB  CYS A  41       7.834  -2.983  -4.394  1.00  1.37           H  
ATOM    667 2HB  CYS A  41       7.814  -1.390  -3.674  1.00  1.37           H  
ATOM    668  HG  CYS A  41       9.613  -0.435  -5.425  1.00  1.37           H  
ATOM    669  N   SER A  42       9.996  -4.623  -4.448  1.00  1.45           N  
ATOM    670  CA  SER A  42      10.768  -5.677  -5.113  1.00  1.45           C  
ATOM    671  C   SER A  42      11.109  -5.297  -6.528  1.00  1.45           C  
ATOM    672  O   SER A  42      10.410  -4.487  -7.122  1.00  1.45           O  
ATOM    673  CB  SER A  42       9.979  -6.976  -5.152  1.00  1.45           C  
ATOM    674  OG  SER A  42       8.840  -6.882  -6.010  1.00  1.45           O  
ATOM    675  H   SER A  42       9.034  -4.797  -4.196  1.00  1.45           H  
ATOM    676  HA  SER A  42      11.698  -5.830  -4.561  1.00  1.45           H  
ATOM    677 1HB  SER A  42      10.625  -7.784  -5.492  1.00  1.45           H  
ATOM    678 2HB  SER A  42       9.653  -7.224  -4.144  1.00  1.45           H  
ATOM    679  HG  SER A  42       8.316  -7.681  -5.842  1.00  1.45           H  
ATOM    680  N   ASP A  43      12.119  -5.948  -7.107  1.00  1.53           N  
ATOM    681  CA  ASP A  43      12.492  -5.668  -8.491  1.00  1.53           C  
ATOM    682  C   ASP A  43      11.349  -5.915  -9.466  1.00  1.53           C  
ATOM    683  O   ASP A  43      11.191  -5.188 -10.447  1.00  1.53           O  
ATOM    684  CB  ASP A  43      13.673  -6.544  -8.913  1.00  1.53           C  
ATOM    685  CG  ASP A  43      15.012  -6.152  -8.289  1.00  1.53           C  
ATOM    686  OD1 ASP A  43      15.118  -5.078  -7.750  1.00  1.53           O  
ATOM    687  OD2 ASP A  43      15.919  -6.946  -8.357  1.00  1.53           O  
ATOM    688  H   ASP A  43      12.654  -6.615  -6.570  1.00  1.53           H  
ATOM    689  HA  ASP A  43      12.784  -4.620  -8.560  1.00  1.53           H  
ATOM    690 1HB  ASP A  43      13.461  -7.580  -8.651  1.00  1.53           H  
ATOM    691 2HB  ASP A  43      13.775  -6.505  -9.998  1.00  1.53           H  
ATOM    692  N   GLU A  44      10.553  -6.954  -9.222  1.00  1.58           N  
ATOM    693  CA  GLU A  44       9.458  -7.241 -10.137  1.00  1.58           C  
ATOM    694  C   GLU A  44       8.387  -6.162 -10.064  1.00  1.58           C  
ATOM    695  O   GLU A  44       7.874  -5.708 -11.098  1.00  1.58           O  
ATOM    696  CB  GLU A  44       8.840  -8.601  -9.821  1.00  1.58           C  
ATOM    697  CG  GLU A  44       9.747  -9.793 -10.128  1.00  1.58           C  
ATOM    698  CD  GLU A  44       9.138 -11.125  -9.740  1.00  1.58           C  
ATOM    699  OE1 GLU A  44       8.092 -11.127  -9.133  1.00  1.58           O  
ATOM    700  OE2 GLU A  44       9.721 -12.136 -10.055  1.00  1.58           O  
ATOM    701  H   GLU A  44      10.705  -7.526  -8.405  1.00  1.58           H  
ATOM    702  HA  GLU A  44       9.852  -7.260 -11.154  1.00  1.58           H  
ATOM    703 1HB  GLU A  44       8.580  -8.639  -8.761  1.00  1.58           H  
ATOM    704 2HB  GLU A  44       7.917  -8.721 -10.387  1.00  1.58           H  
ATOM    705 1HG  GLU A  44       9.965  -9.803 -11.195  1.00  1.58           H  
ATOM    706 2HG  GLU A  44      10.689  -9.660  -9.595  1.00  1.58           H  
ATOM    707  N   GLU A  45       8.062  -5.719  -8.843  1.00  1.61           N  
ATOM    708  CA  GLU A  45       7.047  -4.689  -8.728  1.00  1.61           C  
ATOM    709  C   GLU A  45       7.590  -3.376  -9.224  1.00  1.61           C  
ATOM    710  O   GLU A  45       6.899  -2.640  -9.927  1.00  1.61           O  
ATOM    711  CB  GLU A  45       6.561  -4.557  -7.286  1.00  1.61           C  
ATOM    712  CG  GLU A  45       5.709  -5.733  -6.799  1.00  1.61           C  
ATOM    713  CD  GLU A  45       4.382  -5.812  -7.516  1.00  1.61           C  
ATOM    714  OE1 GLU A  45       3.690  -4.820  -7.508  1.00  1.61           O  
ATOM    715  OE2 GLU A  45       4.063  -6.837  -8.069  1.00  1.61           O  
ATOM    716  H   GLU A  45       8.504  -6.096  -7.998  1.00  1.61           H  
ATOM    717  HA  GLU A  45       6.200  -4.964  -9.355  1.00  1.61           H  
ATOM    718 1HB  GLU A  45       7.429  -4.474  -6.624  1.00  1.61           H  
ATOM    719 2HB  GLU A  45       5.982  -3.639  -7.178  1.00  1.61           H  
ATOM    720 1HG  GLU A  45       6.260  -6.658  -6.971  1.00  1.61           H  
ATOM    721 2HG  GLU A  45       5.543  -5.632  -5.727  1.00  1.61           H  
ATOM    722  N   ALA A  46       8.854  -3.103  -8.922  1.00  1.62           N  
ATOM    723  CA  ALA A  46       9.434  -1.858  -9.332  1.00  1.62           C  
ATOM    724  C   ALA A  46       9.447  -1.757 -10.827  1.00  1.62           C  
ATOM    725  O   ALA A  46       9.034  -0.743 -11.359  1.00  1.62           O  
ATOM    726  CB  ALA A  46      10.844  -1.710  -8.800  1.00  1.62           C  
ATOM    727  H   ALA A  46       9.399  -3.746  -8.362  1.00  1.62           H  
ATOM    728  HA  ALA A  46       8.815  -1.055  -8.940  1.00  1.62           H  
ATOM    729 1HB  ALA A  46      11.230  -0.750  -9.116  1.00  1.62           H  
ATOM    730 2HB  ALA A  46      10.848  -1.769  -7.720  1.00  1.62           H  
ATOM    731 3HB  ALA A  46      11.464  -2.508  -9.198  1.00  1.62           H  
ATOM    732  N   GLU A  47       9.812  -2.824 -11.537  1.00  1.60           N  
ATOM    733  CA  GLU A  47       9.867  -2.688 -12.981  1.00  1.60           C  
ATOM    734  C   GLU A  47       8.479  -2.429 -13.544  1.00  1.60           C  
ATOM    735  O   GLU A  47       8.309  -1.581 -14.423  1.00  1.60           O  
ATOM    736  CB  GLU A  47      10.468  -3.928 -13.632  1.00  1.60           C  
ATOM    737  CG  GLU A  47      10.667  -3.791 -15.150  1.00  1.60           C  
ATOM    738  CD  GLU A  47      11.723  -2.741 -15.536  1.00  1.60           C  
ATOM    739  OE1 GLU A  47      12.571  -2.441 -14.713  1.00  1.60           O  
ATOM    740  OE2 GLU A  47      11.664  -2.245 -16.649  1.00  1.60           O  
ATOM    741  H   GLU A  47      10.120  -3.688 -11.087  1.00  1.60           H  
ATOM    742  HA  GLU A  47      10.499  -1.835 -13.221  1.00  1.60           H  
ATOM    743 1HB  GLU A  47      11.435  -4.145 -13.176  1.00  1.60           H  
ATOM    744 2HB  GLU A  47       9.819  -4.786 -13.444  1.00  1.60           H  
ATOM    745 1HG  GLU A  47      10.960  -4.756 -15.561  1.00  1.60           H  
ATOM    746 2HG  GLU A  47       9.712  -3.515 -15.588  1.00  1.60           H  
ATOM    747  N   ARG A  48       7.460  -3.109 -13.013  1.00  1.57           N  
ATOM    748  CA  ARG A  48       6.112  -2.850 -13.497  1.00  1.57           C  
ATOM    749  C   ARG A  48       5.749  -1.389 -13.301  1.00  1.57           C  
ATOM    750  O   ARG A  48       5.355  -0.695 -14.244  1.00  1.57           O  
ATOM    751  CB  ARG A  48       5.094  -3.719 -12.769  1.00  1.57           C  
ATOM    752  CG  ARG A  48       3.636  -3.481 -13.195  1.00  1.57           C  
ATOM    753  CD  ARG A  48       2.659  -4.381 -12.487  1.00  1.57           C  
ATOM    754  NE  ARG A  48       2.603  -4.187 -11.030  1.00  1.57           N  
ATOM    755  CZ  ARG A  48       1.935  -3.198 -10.382  1.00  1.57           C  
ATOM    756  NH1 ARG A  48       1.257  -2.265 -11.030  1.00  1.57           N  
ATOM    757  NH2 ARG A  48       1.950  -3.167  -9.063  1.00  1.57           N  
ATOM    758  H   ARG A  48       7.621  -3.814 -12.288  1.00  1.57           H  
ATOM    759  HA  ARG A  48       6.075  -3.081 -14.560  1.00  1.57           H  
ATOM    760 1HB  ARG A  48       5.332  -4.769 -12.931  1.00  1.57           H  
ATOM    761 2HB  ARG A  48       5.159  -3.535 -11.695  1.00  1.57           H  
ATOM    762 1HG  ARG A  48       3.366  -2.448 -12.963  1.00  1.57           H  
ATOM    763 2HG  ARG A  48       3.537  -3.643 -14.268  1.00  1.57           H  
ATOM    764 1HD  ARG A  48       1.663  -4.187 -12.888  1.00  1.57           H  
ATOM    765 2HD  ARG A  48       2.927  -5.419 -12.677  1.00  1.57           H  
ATOM    766  HE  ARG A  48       3.098  -4.864 -10.447  1.00  1.57           H  
ATOM    767 1HH1 ARG A  48       1.221  -2.225 -12.057  1.00  1.57           H  
ATOM    768 2HH1 ARG A  48       0.777  -1.546 -10.516  1.00  1.57           H  
ATOM    769 1HH2 ARG A  48       2.473  -3.883  -8.532  1.00  1.57           H  
ATOM    770 2HH2 ARG A  48       1.457  -2.441  -8.571  1.00  1.57           H  
ATOM    771  N   LEU A  49       5.937  -0.918 -12.079  1.00  1.53           N  
ATOM    772  CA  LEU A  49       5.577   0.429 -11.694  1.00  1.53           C  
ATOM    773  C   LEU A  49       6.358   1.488 -12.467  1.00  1.53           C  
ATOM    774  O   LEU A  49       5.815   2.531 -12.861  1.00  1.53           O  
ATOM    775  CB  LEU A  49       5.853   0.551 -10.223  1.00  1.53           C  
ATOM    776  CG  LEU A  49       4.915  -0.282  -9.275  1.00  1.53           C  
ATOM    777  CD1 LEU A  49       5.449  -0.211  -7.832  1.00  1.53           C  
ATOM    778  CD2 LEU A  49       3.475   0.214  -9.374  1.00  1.53           C  
ATOM    779  H   LEU A  49       6.322  -1.538 -11.364  1.00  1.53           H  
ATOM    780  HA  LEU A  49       4.512   0.567 -11.884  1.00  1.53           H  
ATOM    781 1HB  LEU A  49       6.868   0.197 -10.048  1.00  1.53           H  
ATOM    782 2HB  LEU A  49       5.832   1.525 -10.012  1.00  1.53           H  
ATOM    783  HG  LEU A  49       4.931  -1.318  -9.587  1.00  1.53           H  
ATOM    784 1HD1 LEU A  49       4.816  -0.817  -7.183  1.00  1.53           H  
ATOM    785 2HD1 LEU A  49       6.464  -0.603  -7.813  1.00  1.53           H  
ATOM    786 3HD1 LEU A  49       5.450   0.807  -7.475  1.00  1.53           H  
ATOM    787 1HD2 LEU A  49       2.846  -0.394  -8.727  1.00  1.53           H  
ATOM    788 2HD2 LEU A  49       3.398   1.234  -9.064  1.00  1.53           H  
ATOM    789 3HD2 LEU A  49       3.131   0.124 -10.410  1.00  1.53           H  
ATOM    790  N   VAL A  50       7.632   1.202 -12.714  1.00  1.49           N  
ATOM    791  CA  VAL A  50       8.482   2.075 -13.487  1.00  1.49           C  
ATOM    792  C   VAL A  50       7.993   2.240 -14.899  1.00  1.49           C  
ATOM    793  O   VAL A  50       7.914   3.362 -15.416  1.00  1.49           O  
ATOM    794  CB  VAL A  50       9.932   1.535 -13.521  1.00  1.49           C  
ATOM    795  CG1 VAL A  50      10.718   2.275 -14.566  1.00  1.49           C  
ATOM    796  CG2 VAL A  50      10.656   1.730 -12.109  1.00  1.49           C  
ATOM    797  H   VAL A  50       8.028   0.343 -12.348  1.00  1.49           H  
ATOM    798  HA  VAL A  50       8.454   3.037 -13.007  1.00  1.49           H  
ATOM    799  HB  VAL A  50       9.910   0.477 -13.778  1.00  1.49           H  
ATOM    800 1HG1 VAL A  50      11.734   1.890 -14.595  1.00  1.49           H  
ATOM    801 2HG1 VAL A  50      10.252   2.130 -15.537  1.00  1.49           H  
ATOM    802 3HG1 VAL A  50      10.727   3.295 -14.345  1.00  1.49           H  
ATOM    803 1HG2 VAL A  50      11.657   1.332 -12.175  1.00  1.49           H  
ATOM    804 2HG2 VAL A  50      10.717   2.747 -11.837  1.00  1.49           H  
ATOM    805 3HG2 VAL A  50      10.136   1.228 -11.332  1.00  1.49           H  
ATOM    806  N   ARG A  51       7.632   1.130 -15.530  1.00  1.44           N  
ATOM    807  CA  ARG A  51       7.147   1.200 -16.886  1.00  1.44           C  
ATOM    808  C   ARG A  51       5.834   1.970 -16.944  1.00  1.44           C  
ATOM    809  O   ARG A  51       5.628   2.773 -17.855  1.00  1.44           O  
ATOM    810  CB  ARG A  51       6.960  -0.199 -17.445  1.00  1.44           C  
ATOM    811  CG  ARG A  51       8.267  -0.957 -17.700  1.00  1.44           C  
ATOM    812  CD  ARG A  51       8.027  -2.335 -18.199  1.00  1.44           C  
ATOM    813  NE  ARG A  51       9.271  -3.083 -18.352  1.00  1.44           N  
ATOM    814  CZ  ARG A  51       9.379  -4.286 -18.951  1.00  1.44           C  
ATOM    815  NH1 ARG A  51       8.320  -4.862 -19.490  1.00  1.44           N  
ATOM    816  NH2 ARG A  51      10.554  -4.887 -18.998  1.00  1.44           N  
ATOM    817  H   ARG A  51       7.719   0.221 -15.068  1.00  1.44           H  
ATOM    818  HA  ARG A  51       7.886   1.722 -17.491  1.00  1.44           H  
ATOM    819 1HB  ARG A  51       6.374  -0.790 -16.736  1.00  1.44           H  
ATOM    820 2HB  ARG A  51       6.401  -0.152 -18.378  1.00  1.44           H  
ATOM    821 1HG  ARG A  51       8.850  -0.425 -18.449  1.00  1.44           H  
ATOM    822 2HG  ARG A  51       8.847  -1.021 -16.780  1.00  1.44           H  
ATOM    823 1HD  ARG A  51       7.399  -2.866 -17.482  1.00  1.44           H  
ATOM    824 2HD  ARG A  51       7.529  -2.296 -19.164  1.00  1.44           H  
ATOM    825  HE  ARG A  51      10.124  -2.690 -17.916  1.00  1.44           H  
ATOM    826 1HH1 ARG A  51       7.422  -4.401 -19.455  1.00  1.44           H  
ATOM    827 2HH1 ARG A  51       8.409  -5.762 -19.938  1.00  1.44           H  
ATOM    828 1HH2 ARG A  51      11.365  -4.437 -18.579  1.00  1.44           H  
ATOM    829 2HH2 ARG A  51      10.646  -5.786 -19.443  1.00  1.44           H  
ATOM    830  N   GLU A  52       4.959   1.777 -15.947  1.00  1.40           N  
ATOM    831  CA  GLU A  52       3.674   2.470 -15.951  1.00  1.40           C  
ATOM    832  C   GLU A  52       3.823   3.991 -15.859  1.00  1.40           C  
ATOM    833  O   GLU A  52       3.144   4.724 -16.585  1.00  1.40           O  
ATOM    834  CB  GLU A  52       2.807   1.965 -14.793  1.00  1.40           C  
ATOM    835  CG  GLU A  52       2.300   0.520 -14.962  1.00  1.40           C  
ATOM    836  CD  GLU A  52       1.604  -0.023 -13.733  1.00  1.40           C  
ATOM    837  OE1 GLU A  52       1.543   0.676 -12.743  1.00  1.40           O  
ATOM    838  OE2 GLU A  52       1.156  -1.157 -13.770  1.00  1.40           O  
ATOM    839  H   GLU A  52       5.173   1.100 -15.211  1.00  1.40           H  
ATOM    840  HA  GLU A  52       3.169   2.239 -16.890  1.00  1.40           H  
ATOM    841 1HB  GLU A  52       3.380   2.010 -13.866  1.00  1.40           H  
ATOM    842 2HB  GLU A  52       1.943   2.614 -14.677  1.00  1.40           H  
ATOM    843 1HG  GLU A  52       1.602   0.495 -15.797  1.00  1.40           H  
ATOM    844 2HG  GLU A  52       3.136  -0.121 -15.215  1.00  1.40           H  
ATOM    845  N   VAL A  53       4.737   4.477 -15.012  1.00  1.37           N  
ATOM    846  CA  VAL A  53       4.919   5.924 -14.908  1.00  1.37           C  
ATOM    847  C   VAL A  53       5.698   6.505 -16.068  1.00  1.37           C  
ATOM    848  O   VAL A  53       5.332   7.568 -16.579  1.00  1.37           O  
ATOM    849  CB  VAL A  53       5.485   6.365 -13.554  1.00  1.37           C  
ATOM    850  CG1 VAL A  53       5.840   7.849 -13.588  1.00  1.37           C  
ATOM    851  CG2 VAL A  53       4.378   6.201 -12.542  1.00  1.37           C  
ATOM    852  H   VAL A  53       5.271   3.835 -14.419  1.00  1.37           H  
ATOM    853  HA  VAL A  53       3.925   6.370 -14.947  1.00  1.37           H  
ATOM    854  HB  VAL A  53       6.374   5.779 -13.294  1.00  1.37           H  
ATOM    855 1HG1 VAL A  53       6.214   8.165 -12.611  1.00  1.37           H  
ATOM    856 2HG1 VAL A  53       6.601   8.005 -14.339  1.00  1.37           H  
ATOM    857 3HG1 VAL A  53       4.954   8.432 -13.843  1.00  1.37           H  
ATOM    858 1HG2 VAL A  53       4.700   6.549 -11.579  1.00  1.37           H  
ATOM    859 2HG2 VAL A  53       3.541   6.799 -12.861  1.00  1.37           H  
ATOM    860 3HG2 VAL A  53       4.080   5.151 -12.489  1.00  1.37           H  
ATOM    861  N   ARG A  54       6.767   5.846 -16.516  1.00  1.34           N  
ATOM    862  CA  ARG A  54       7.438   6.406 -17.674  1.00  1.34           C  
ATOM    863  C   ARG A  54       6.479   6.463 -18.865  1.00  1.34           C  
ATOM    864  O   ARG A  54       6.428   7.477 -19.564  1.00  1.34           O  
ATOM    865  CB  ARG A  54       8.669   5.600 -18.069  1.00  1.34           C  
ATOM    866  CG  ARG A  54       9.914   5.738 -17.185  1.00  1.34           C  
ATOM    867  CD  ARG A  54      10.999   4.835 -17.682  1.00  1.34           C  
ATOM    868  NE  ARG A  54      12.307   5.073 -17.054  1.00  1.34           N  
ATOM    869  CZ  ARG A  54      13.294   4.178 -16.989  1.00  1.34           C  
ATOM    870  NH1 ARG A  54      13.140   2.956 -17.462  1.00  1.34           N  
ATOM    871  NH2 ARG A  54      14.423   4.559 -16.441  1.00  1.34           N  
ATOM    872  H   ARG A  54       7.086   4.973 -16.092  1.00  1.34           H  
ATOM    873  HA  ARG A  54       7.754   7.420 -17.435  1.00  1.34           H  
ATOM    874 1HB  ARG A  54       8.402   4.540 -18.070  1.00  1.34           H  
ATOM    875 2HB  ARG A  54       8.957   5.861 -19.088  1.00  1.34           H  
ATOM    876 1HG  ARG A  54      10.284   6.758 -17.211  1.00  1.34           H  
ATOM    877 2HG  ARG A  54       9.664   5.455 -16.158  1.00  1.34           H  
ATOM    878 1HD  ARG A  54      10.712   3.803 -17.482  1.00  1.34           H  
ATOM    879 2HD  ARG A  54      11.111   4.974 -18.756  1.00  1.34           H  
ATOM    880  HE  ARG A  54      12.533   6.006 -16.667  1.00  1.34           H  
ATOM    881 1HH1 ARG A  54      12.261   2.684 -17.882  1.00  1.34           H  
ATOM    882 2HH1 ARG A  54      13.898   2.291 -17.407  1.00  1.34           H  
ATOM    883 1HH2 ARG A  54      14.498   5.539 -16.109  1.00  1.34           H  
ATOM    884 2HH2 ARG A  54      15.202   3.928 -16.369  1.00  1.34           H  
ATOM    885  N   GLU A  55       5.664   5.414 -19.064  1.00  1.32           N  
ATOM    886  CA  GLU A  55       4.720   5.414 -20.173  1.00  1.32           C  
ATOM    887  C   GLU A  55       3.708   6.542 -20.051  1.00  1.32           C  
ATOM    888  O   GLU A  55       3.475   7.271 -21.018  1.00  1.32           O  
ATOM    889  CB  GLU A  55       3.992   4.070 -20.272  1.00  1.32           C  
ATOM    890  CG  GLU A  55       2.981   3.992 -21.411  1.00  1.32           C  
ATOM    891  CD  GLU A  55       2.318   2.628 -21.557  1.00  1.32           C  
ATOM    892  OE1 GLU A  55       2.685   1.711 -20.862  1.00  1.32           O  
ATOM    893  OE2 GLU A  55       1.418   2.527 -22.369  1.00  1.32           O  
ATOM    894  H   GLU A  55       5.712   4.588 -18.469  1.00  1.32           H  
ATOM    895  HA  GLU A  55       5.282   5.566 -21.095  1.00  1.32           H  
ATOM    896 1HB  GLU A  55       4.720   3.271 -20.406  1.00  1.32           H  
ATOM    897 2HB  GLU A  55       3.465   3.875 -19.334  1.00  1.32           H  
ATOM    898 1HG  GLU A  55       2.208   4.738 -21.227  1.00  1.32           H  
ATOM    899 2HG  GLU A  55       3.480   4.254 -22.343  1.00  1.32           H  
ATOM    900  N   GLU A  56       3.108   6.720 -18.868  1.00  1.32           N  
ATOM    901  CA  GLU A  56       2.148   7.804 -18.731  1.00  1.32           C  
ATOM    902  C   GLU A  56       2.796   9.147 -19.026  1.00  1.32           C  
ATOM    903  O   GLU A  56       2.218   9.983 -19.727  1.00  1.32           O  
ATOM    904  CB  GLU A  56       1.504   7.823 -17.338  1.00  1.32           C  
ATOM    905  CG  GLU A  56       0.487   8.982 -17.158  1.00  1.32           C  
ATOM    906  CD  GLU A  56      -0.331   8.947 -15.865  1.00  1.32           C  
ATOM    907  OE1 GLU A  56      -0.392   7.927 -15.227  1.00  1.32           O  
ATOM    908  OE2 GLU A  56      -0.881   9.976 -15.516  1.00  1.32           O  
ATOM    909  H   GLU A  56       3.297   6.098 -18.079  1.00  1.32           H  
ATOM    910  HA  GLU A  56       1.356   7.646 -19.462  1.00  1.32           H  
ATOM    911 1HB  GLU A  56       0.992   6.878 -17.158  1.00  1.32           H  
ATOM    912 2HB  GLU A  56       2.285   7.924 -16.579  1.00  1.32           H  
ATOM    913 1HG  GLU A  56       1.045   9.920 -17.185  1.00  1.32           H  
ATOM    914 2HG  GLU A  56      -0.193   8.983 -18.009  1.00  1.32           H  
ATOM    915  N   ALA A  57       4.008   9.360 -18.517  1.00  1.32           N  
ATOM    916  CA  ALA A  57       4.675  10.624 -18.750  1.00  1.32           C  
ATOM    917  C   ALA A  57       4.914  10.871 -20.233  1.00  1.32           C  
ATOM    918  O   ALA A  57       4.656  11.975 -20.734  1.00  1.32           O  
ATOM    919  CB  ALA A  57       5.991  10.632 -18.007  1.00  1.32           C  
ATOM    920  H   ALA A  57       4.463   8.645 -17.946  1.00  1.32           H  
ATOM    921  HA  ALA A  57       4.032  11.416 -18.383  1.00  1.32           H  
ATOM    922 1HB  ALA A  57       6.478  11.567 -18.156  1.00  1.32           H  
ATOM    923 2HB  ALA A  57       5.801  10.478 -16.946  1.00  1.32           H  
ATOM    924 3HB  ALA A  57       6.623   9.829 -18.382  1.00  1.32           H  
ATOM    925  N   GLU A  58       5.345   9.838 -20.962  1.00  1.34           N  
ATOM    926  CA  GLU A  58       5.577  10.014 -22.386  1.00  1.34           C  
ATOM    927  C   GLU A  58       4.273  10.286 -23.124  1.00  1.34           C  
ATOM    928  O   GLU A  58       4.217  11.162 -23.990  1.00  1.34           O  
ATOM    929  CB  GLU A  58       6.289   8.794 -22.986  1.00  1.34           C  
ATOM    930  CG  GLU A  58       7.758   8.632 -22.552  1.00  1.34           C  
ATOM    931  CD  GLU A  58       8.441   7.405 -23.144  1.00  1.34           C  
ATOM    932  OE1 GLU A  58       7.784   6.631 -23.803  1.00  1.34           O  
ATOM    933  OE2 GLU A  58       9.624   7.253 -22.935  1.00  1.34           O  
ATOM    934  H   GLU A  58       5.541   8.939 -20.516  1.00  1.34           H  
ATOM    935  HA  GLU A  58       6.225  10.880 -22.519  1.00  1.34           H  
ATOM    936 1HB  GLU A  58       5.755   7.888 -22.688  1.00  1.34           H  
ATOM    937 2HB  GLU A  58       6.258   8.851 -24.073  1.00  1.34           H  
ATOM    938 1HG  GLU A  58       8.310   9.521 -22.854  1.00  1.34           H  
ATOM    939 2HG  GLU A  58       7.795   8.572 -21.466  1.00  1.34           H  
ATOM    940  N   ARG A  59       3.200   9.581 -22.745  1.00  1.38           N  
ATOM    941  CA  ARG A  59       1.910   9.787 -23.393  1.00  1.38           C  
ATOM    942  C   ARG A  59       1.382  11.194 -23.162  1.00  1.38           C  
ATOM    943  O   ARG A  59       0.765  11.785 -24.046  1.00  1.38           O  
ATOM    944  CB  ARG A  59       0.886   8.766 -22.925  1.00  1.38           C  
ATOM    945  CG  ARG A  59       1.095   7.346 -23.465  1.00  1.38           C  
ATOM    946  CD  ARG A  59       0.032   6.416 -22.993  1.00  1.38           C  
ATOM    947  NE  ARG A  59       0.220   5.057 -23.494  1.00  1.38           N  
ATOM    948  CZ  ARG A  59      -0.174   4.611 -24.693  1.00  1.38           C  
ATOM    949  NH1 ARG A  59      -0.784   5.403 -25.554  1.00  1.38           N  
ATOM    950  NH2 ARG A  59       0.069   3.356 -24.980  1.00  1.38           N  
ATOM    951  H   ARG A  59       3.293   8.870 -22.019  1.00  1.38           H  
ATOM    952  HA  ARG A  59       2.048   9.653 -24.466  1.00  1.38           H  
ATOM    953 1HB  ARG A  59       0.916   8.707 -21.836  1.00  1.38           H  
ATOM    954 2HB  ARG A  59      -0.112   9.094 -23.209  1.00  1.38           H  
ATOM    955 1HG  ARG A  59       1.080   7.364 -24.553  1.00  1.38           H  
ATOM    956 2HG  ARG A  59       2.058   6.966 -23.123  1.00  1.38           H  
ATOM    957 1HD  ARG A  59       0.056   6.379 -21.903  1.00  1.38           H  
ATOM    958 2HD  ARG A  59      -0.941   6.771 -23.324  1.00  1.38           H  
ATOM    959  HE  ARG A  59       0.685   4.360 -22.897  1.00  1.38           H  
ATOM    960 1HH1 ARG A  59      -0.963   6.368 -25.313  1.00  1.38           H  
ATOM    961 2HH1 ARG A  59      -1.073   5.045 -26.452  1.00  1.38           H  
ATOM    962 1HH2 ARG A  59       0.545   2.787 -24.264  1.00  1.38           H  
ATOM    963 2HH2 ARG A  59      -0.205   2.965 -25.866  1.00  1.38           H  
ATOM    964  N   ARG A  60       1.604  11.738 -21.968  1.00  1.44           N  
ATOM    965  CA  ARG A  60       1.162  13.093 -21.695  1.00  1.44           C  
ATOM    966  C   ARG A  60       1.971  14.125 -22.491  1.00  1.44           C  
ATOM    967  O   ARG A  60       1.410  15.101 -22.993  1.00  1.44           O  
ATOM    968  CB  ARG A  60       1.230  13.393 -20.213  1.00  1.44           C  
ATOM    969  CG  ARG A  60       0.183  12.719 -19.357  1.00  1.44           C  
ATOM    970  CD  ARG A  60       0.326  13.117 -17.934  1.00  1.44           C  
ATOM    971  NE  ARG A  60      -0.686  12.507 -17.092  1.00  1.44           N  
ATOM    972  CZ  ARG A  60      -1.919  12.991 -16.890  1.00  1.44           C  
ATOM    973  NH1 ARG A  60      -2.321  14.110 -17.463  1.00  1.44           N  
ATOM    974  NH2 ARG A  60      -2.716  12.312 -16.102  1.00  1.44           N  
ATOM    975  H   ARG A  60       2.075  11.198 -21.240  1.00  1.44           H  
ATOM    976  HA  ARG A  60       0.120  13.174 -21.998  1.00  1.44           H  
ATOM    977 1HB  ARG A  60       2.211  13.102 -19.830  1.00  1.44           H  
ATOM    978 2HB  ARG A  60       1.105  14.445 -20.059  1.00  1.44           H  
ATOM    979 1HG  ARG A  60      -0.810  13.003 -19.699  1.00  1.44           H  
ATOM    980 2HG  ARG A  60       0.296  11.637 -19.424  1.00  1.44           H  
ATOM    981 1HD  ARG A  60       1.303  12.800 -17.569  1.00  1.44           H  
ATOM    982 2HD  ARG A  60       0.238  14.194 -17.850  1.00  1.44           H  
ATOM    983  HE  ARG A  60      -0.470  11.625 -16.608  1.00  1.44           H  
ATOM    984 1HH1 ARG A  60      -1.695  14.621 -18.069  1.00  1.44           H  
ATOM    985 2HH1 ARG A  60      -3.256  14.454 -17.297  1.00  1.44           H  
ATOM    986 1HH2 ARG A  60      -2.347  11.445 -15.685  1.00  1.44           H  
ATOM    987 2HH2 ARG A  60      -3.654  12.629 -15.916  1.00  1.44           H  
ATOM    988  N   LEU A  61       3.286  13.912 -22.621  1.00  1.53           N  
ATOM    989  CA  LEU A  61       4.128  14.835 -23.383  1.00  1.53           C  
ATOM    990  C   LEU A  61       3.916  14.834 -24.902  1.00  1.53           C  
ATOM    991  O   LEU A  61       3.982  15.899 -25.525  1.00  1.53           O  
ATOM    992  CB  LEU A  61       5.610  14.572 -23.095  1.00  1.53           C  
ATOM    993  CG  LEU A  61       6.110  15.002 -21.727  1.00  1.53           C  
ATOM    994  CD1 LEU A  61       7.521  14.487 -21.522  1.00  1.53           C  
ATOM    995  CD2 LEU A  61       6.084  16.533 -21.695  1.00  1.53           C  
ATOM    996  H   LEU A  61       3.714  13.104 -22.166  1.00  1.53           H  
ATOM    997  HA  LEU A  61       3.902  15.838 -23.028  1.00  1.53           H  
ATOM    998 1HB  LEU A  61       5.784  13.497 -23.185  1.00  1.53           H  
ATOM    999 2HB  LEU A  61       6.207  15.080 -23.850  1.00  1.53           H  
ATOM   1000  HG  LEU A  61       5.472  14.591 -20.940  1.00  1.53           H  
ATOM   1001 1HD1 LEU A  61       7.894  14.809 -20.568  1.00  1.53           H  
ATOM   1002 2HD1 LEU A  61       7.516  13.397 -21.564  1.00  1.53           H  
ATOM   1003 3HD1 LEU A  61       8.163  14.877 -22.303  1.00  1.53           H  
ATOM   1004 1HD2 LEU A  61       6.440  16.905 -20.748  1.00  1.53           H  
ATOM   1005 2HD2 LEU A  61       6.715  16.899 -22.484  1.00  1.53           H  
ATOM   1006 3HD2 LEU A  61       5.068  16.882 -21.858  1.00  1.53           H  
ATOM   1007  N   ALA A  62       3.679  13.667 -25.507  1.00  1.63           N  
ATOM   1008  CA  ALA A  62       3.519  13.611 -26.961  1.00  1.63           C  
ATOM   1009  C   ALA A  62       2.900  12.297 -27.429  1.00  1.63           C  
ATOM   1010  O   ALA A  62       1.767  12.298 -27.913  1.00  1.63           O  
ATOM   1011  OXT ALA A  62       3.670  11.383 -27.724  1.00  1.63           O  
ATOM   1012  CB  ALA A  62       4.869  13.803 -27.645  1.00  1.63           C  
ATOM   1013  H   ALA A  62       3.645  12.808 -24.953  1.00  1.63           H  
ATOM   1014  HA  ALA A  62       2.849  14.419 -27.255  1.00  1.63           H  
ATOM   1015 1HB  ALA A  62       4.732  13.791 -28.725  1.00  1.63           H  
ATOM   1016 2HB  ALA A  62       5.307  14.755 -27.351  1.00  1.63           H  
ATOM   1017 3HB  ALA A  62       5.537  12.994 -27.353  1.00  1.63           H  
TER    1018
ENDMDL

REMARK ID 654357 MODEL 3 nmb-PLE3
PFRMAT TS
TARGET nmb-PLE3
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   ALA A   1       1.013   0.427  -0.591  1.00  2.24           N  
ATOM      2  CA  ALA A   1       2.465   0.413  -0.425  1.00  2.24           C  
ATOM      3  C   ALA A   1       3.044   1.820  -0.435  1.00  2.24           C  
ATOM      4  O   ALA A   1       2.483   2.741  -1.031  1.00  2.24           O  
ATOM      5  CB  ALA A   1       3.120  -0.399  -1.531  1.00  2.24           C  
ATOM      6 1H   ALA A   1       0.718  -0.406  -1.086  1.00  2.24           H  
ATOM      7 2H   ALA A   1       0.570   0.450   0.315  1.00  2.24           H  
ATOM      8 3H   ALA A   1       0.737   1.245  -1.119  1.00  2.24           H  
ATOM      9  HA  ALA A   1       2.689  -0.043   0.539  1.00  2.24           H  
ATOM     10 1HB  ALA A   1       4.196  -0.422  -1.382  1.00  2.24           H  
ATOM     11 2HB  ALA A   1       2.728  -1.415  -1.515  1.00  2.24           H  
ATOM     12 3HB  ALA A   1       2.897   0.055  -2.488  1.00  2.24           H  
ATOM     13  N   LEU A   2       4.192   1.992   0.211  1.00  1.99           N  
ATOM     14  CA  LEU A   2       4.821   3.311   0.242  1.00  1.99           C  
ATOM     15  C   LEU A   2       5.238   3.769  -1.149  1.00  1.99           C  
ATOM     16  O   LEU A   2       5.136   4.954  -1.476  1.00  1.99           O  
ATOM     17  CB  LEU A   2       6.036   3.301   1.157  1.00  1.99           C  
ATOM     18  CG  LEU A   2       5.748   3.138   2.637  1.00  1.99           C  
ATOM     19  CD1 LEU A   2       7.070   2.997   3.378  1.00  1.99           C  
ATOM     20  CD2 LEU A   2       4.954   4.349   3.126  1.00  1.99           C  
ATOM     21  H   LEU A   2       4.634   1.223   0.698  1.00  1.99           H  
ATOM     22  HA  LEU A   2       4.101   4.027   0.635  1.00  1.99           H  
ATOM     23 1HB  LEU A   2       6.715   2.506   0.846  1.00  1.99           H  
ATOM     24 2HB  LEU A   2       6.556   4.249   1.037  1.00  1.99           H  
ATOM     25  HG  LEU A   2       5.166   2.234   2.803  1.00  1.99           H  
ATOM     26 1HD1 LEU A   2       6.882   2.874   4.444  1.00  1.99           H  
ATOM     27 2HD1 LEU A   2       7.608   2.127   3.000  1.00  1.99           H  
ATOM     28 3HD1 LEU A   2       7.674   3.893   3.214  1.00  1.99           H  
ATOM     29 1HD2 LEU A   2       4.743   4.241   4.190  1.00  1.99           H  
ATOM     30 2HD2 LEU A   2       5.539   5.254   2.961  1.00  1.99           H  
ATOM     31 3HD2 LEU A   2       4.015   4.419   2.575  1.00  1.99           H  
ATOM     32  N   ALA A   3       5.691   2.833  -1.986  1.00  1.75           N  
ATOM     33  CA  ALA A   3       6.083   3.210  -3.333  1.00  1.75           C  
ATOM     34  C   ALA A   3       4.889   3.790  -4.068  1.00  1.75           C  
ATOM     35  O   ALA A   3       4.997   4.811  -4.741  1.00  1.75           O  
ATOM     36  CB  ALA A   3       6.609   2.009  -4.086  1.00  1.75           C  
ATOM     37  H   ALA A   3       5.769   1.876  -1.679  1.00  1.75           H  
ATOM     38  HA  ALA A   3       6.857   3.976  -3.269  1.00  1.75           H  
ATOM     39 1HB  ALA A   3       6.884   2.313  -5.071  1.00  1.75           H  
ATOM     40 2HB  ALA A   3       7.481   1.605  -3.564  1.00  1.75           H  
ATOM     41 3HB  ALA A   3       5.836   1.246  -4.151  1.00  1.75           H  
ATOM     42  N   GLU A   4       3.728   3.163  -3.889  1.00  1.55           N  
ATOM     43  CA  GLU A   4       2.514   3.596  -4.561  1.00  1.55           C  
ATOM     44  C   GLU A   4       2.139   4.990  -4.097  1.00  1.55           C  
ATOM     45  O   GLU A   4       1.753   5.839  -4.900  1.00  1.55           O  
ATOM     46  CB  GLU A   4       1.397   2.595  -4.295  1.00  1.55           C  
ATOM     47  CG  GLU A   4       1.612   1.241  -4.970  1.00  1.55           C  
ATOM     48  CD  GLU A   4       0.631   0.193  -4.500  1.00  1.55           C  
ATOM     49  OE1 GLU A   4      -0.094   0.462  -3.560  1.00  1.55           O  
ATOM     50  OE2 GLU A   4       0.612  -0.873  -5.064  1.00  1.55           O  
ATOM     51  H   GLU A   4       3.695   2.359  -3.285  1.00  1.55           H  
ATOM     52  HA  GLU A   4       2.691   3.629  -5.630  1.00  1.55           H  
ATOM     53 1HB  GLU A   4       1.299   2.429  -3.229  1.00  1.55           H  
ATOM     54 2HB  GLU A   4       0.452   3.003  -4.651  1.00  1.55           H  
ATOM     55 1HG  GLU A   4       1.508   1.366  -6.047  1.00  1.55           H  
ATOM     56 2HG  GLU A   4       2.629   0.907  -4.770  1.00  1.55           H  
ATOM     57  N   LYS A   5       2.312   5.247  -2.802  1.00  1.40           N  
ATOM     58  CA  LYS A   5       2.018   6.558  -2.249  1.00  1.40           C  
ATOM     59  C   LYS A   5       2.886   7.601  -2.946  1.00  1.40           C  
ATOM     60  O   LYS A   5       2.380   8.608  -3.449  1.00  1.40           O  
ATOM     61  CB  LYS A   5       2.275   6.555  -0.737  1.00  1.40           C  
ATOM     62  CG  LYS A   5       1.960   7.853   0.027  1.00  1.40           C  
ATOM     63  CD  LYS A   5       2.256   7.654   1.526  1.00  1.40           C  
ATOM     64  CE  LYS A   5       1.791   8.830   2.414  1.00  1.40           C  
ATOM     65  NZ  LYS A   5       2.561  10.095   2.181  1.00  1.40           N  
ATOM     66  H   LYS A   5       2.621   4.494  -2.185  1.00  1.40           H  
ATOM     67  HA  LYS A   5       0.973   6.799  -2.439  1.00  1.40           H  
ATOM     68 1HB  LYS A   5       1.710   5.744  -0.279  1.00  1.40           H  
ATOM     69 2HB  LYS A   5       3.322   6.347  -0.557  1.00  1.40           H  
ATOM     70 1HG  LYS A   5       2.586   8.664  -0.358  1.00  1.40           H  
ATOM     71 2HG  LYS A   5       0.916   8.130  -0.107  1.00  1.40           H  
ATOM     72 1HD  LYS A   5       1.767   6.741   1.867  1.00  1.40           H  
ATOM     73 2HD  LYS A   5       3.332   7.530   1.655  1.00  1.40           H  
ATOM     74 1HE  LYS A   5       0.736   9.023   2.230  1.00  1.40           H  
ATOM     75 2HE  LYS A   5       1.920   8.535   3.454  1.00  1.40           H  
ATOM     76 1HZ  LYS A   5       2.218  10.810   2.798  1.00  1.40           H  
ATOM     77 2HZ  LYS A   5       3.539   9.945   2.355  1.00  1.40           H  
ATOM     78 3HZ  LYS A   5       2.437  10.424   1.217  1.00  1.40           H  
ATOM     79  N   ALA A   6       4.195   7.318  -3.043  1.00  1.29           N  
ATOM     80  CA  ALA A   6       5.132   8.252  -3.662  1.00  1.29           C  
ATOM     81  C   ALA A   6       4.754   8.562  -5.101  1.00  1.29           C  
ATOM     82  O   ALA A   6       4.840   9.708  -5.547  1.00  1.29           O  
ATOM     83  CB  ALA A   6       6.538   7.657  -3.646  1.00  1.29           C  
ATOM     84  H   ALA A   6       4.544   6.447  -2.635  1.00  1.29           H  
ATOM     85  HA  ALA A   6       5.110   9.180  -3.090  1.00  1.29           H  
ATOM     86 1HB  ALA A   6       7.242   8.360  -4.083  1.00  1.29           H  
ATOM     87 2HB  ALA A   6       6.824   7.442  -2.624  1.00  1.29           H  
ATOM     88 3HB  ALA A   6       6.549   6.735  -4.221  1.00  1.29           H  
ATOM     89  N   LEU A   7       4.319   7.539  -5.817  1.00  1.22           N  
ATOM     90  CA  LEU A   7       3.950   7.660  -7.212  1.00  1.22           C  
ATOM     91  C   LEU A   7       2.662   8.438  -7.391  1.00  1.22           C  
ATOM     92  O   LEU A   7       2.554   9.289  -8.274  1.00  1.22           O  
ATOM     93  CB  LEU A   7       3.830   6.255  -7.729  1.00  1.22           C  
ATOM     94  CG  LEU A   7       5.134   5.563  -7.732  1.00  1.22           C  
ATOM     95  CD1 LEU A   7       4.938   4.231  -7.859  1.00  1.22           C  
ATOM     96  CD2 LEU A   7       5.915   5.973  -8.878  1.00  1.22           C  
ATOM     97  H   LEU A   7       4.284   6.616  -5.378  1.00  1.22           H  
ATOM     98  HA  LEU A   7       4.747   8.174  -7.738  1.00  1.22           H  
ATOM     99 1HB  LEU A   7       3.144   5.699  -7.096  1.00  1.22           H  
ATOM    100 2HB  LEU A   7       3.442   6.277  -8.746  1.00  1.22           H  
ATOM    101  HG  LEU A   7       5.658   5.775  -6.815  1.00  1.22           H  
ATOM    102 1HD1 LEU A   7       5.904   3.777  -7.845  1.00  1.22           H  
ATOM    103 2HD1 LEU A   7       4.354   3.852  -7.049  1.00  1.22           H  
ATOM    104 3HD1 LEU A   7       4.431   4.074  -8.794  1.00  1.22           H  
ATOM    105 1HD2 LEU A   7       6.840   5.446  -8.912  1.00  1.22           H  
ATOM    106 2HD2 LEU A   7       5.356   5.724  -9.760  1.00  1.22           H  
ATOM    107 3HD2 LEU A   7       6.100   7.035  -8.822  1.00  1.22           H  
ATOM    108  N   LYS A   8       1.682   8.206  -6.524  1.00  1.18           N  
ATOM    109  CA  LYS A   8       0.433   8.931  -6.670  1.00  1.18           C  
ATOM    110  C   LYS A   8       0.665  10.410  -6.409  1.00  1.18           C  
ATOM    111  O   LYS A   8       0.179  11.265  -7.160  1.00  1.18           O  
ATOM    112  CB  LYS A   8      -0.619   8.358  -5.723  1.00  1.18           C  
ATOM    113  CG  LYS A   8      -1.120   6.966  -6.133  1.00  1.18           C  
ATOM    114  CD  LYS A   8      -2.107   6.394  -5.126  1.00  1.18           C  
ATOM    115  CE  LYS A   8      -2.549   4.991  -5.532  1.00  1.18           C  
ATOM    116  NZ  LYS A   8      -3.478   4.383  -4.537  1.00  1.18           N  
ATOM    117  H   LYS A   8       1.789   7.500  -5.794  1.00  1.18           H  
ATOM    118  HA  LYS A   8       0.080   8.818  -7.692  1.00  1.18           H  
ATOM    119 1HB  LYS A   8      -0.186   8.274  -4.721  1.00  1.18           H  
ATOM    120 2HB  LYS A   8      -1.469   9.035  -5.662  1.00  1.18           H  
ATOM    121 1HG  LYS A   8      -1.611   7.037  -7.102  1.00  1.18           H  
ATOM    122 2HG  LYS A   8      -0.277   6.290  -6.229  1.00  1.18           H  
ATOM    123 1HD  LYS A   8      -1.629   6.346  -4.145  1.00  1.18           H  
ATOM    124 2HD  LYS A   8      -2.980   7.041  -5.057  1.00  1.18           H  
ATOM    125 1HE  LYS A   8      -3.048   5.041  -6.498  1.00  1.18           H  
ATOM    126 2HE  LYS A   8      -1.665   4.356  -5.623  1.00  1.18           H  
ATOM    127 1HZ  LYS A   8      -3.739   3.455  -4.844  1.00  1.18           H  
ATOM    128 2HZ  LYS A   8      -3.014   4.320  -3.641  1.00  1.18           H  
ATOM    129 3HZ  LYS A   8      -4.305   4.955  -4.450  1.00  1.18           H  
ATOM    130  N   GLU A   9       1.462  10.713  -5.383  1.00  1.15           N  
ATOM    131  CA  GLU A   9       1.756  12.096  -5.059  1.00  1.15           C  
ATOM    132  C   GLU A   9       2.533  12.733  -6.201  1.00  1.15           C  
ATOM    133  O   GLU A   9       2.268  13.873  -6.589  1.00  1.15           O  
ATOM    134  CB  GLU A   9       2.539  12.159  -3.746  1.00  1.15           C  
ATOM    135  CG  GLU A   9       1.705  11.754  -2.527  1.00  1.15           C  
ATOM    136  CD  GLU A   9       2.491  11.630  -1.241  1.00  1.15           C  
ATOM    137  OE1 GLU A   9       3.681  11.837  -1.243  1.00  1.15           O  
ATOM    138  OE2 GLU A   9       1.883  11.293  -0.244  1.00  1.15           O  
ATOM    139  H   GLU A   9       1.849   9.966  -4.802  1.00  1.15           H  
ATOM    140  HA  GLU A   9       0.814  12.636  -4.940  1.00  1.15           H  
ATOM    141 1HB  GLU A   9       3.396  11.483  -3.805  1.00  1.15           H  
ATOM    142 2HB  GLU A   9       2.919  13.167  -3.589  1.00  1.15           H  
ATOM    143 1HG  GLU A   9       0.921  12.496  -2.385  1.00  1.15           H  
ATOM    144 2HG  GLU A   9       1.222  10.801  -2.739  1.00  1.15           H  
ATOM    145  N   ALA A  10       3.471  11.981  -6.784  1.00  1.12           N  
ATOM    146  CA  ALA A  10       4.256  12.488  -7.891  1.00  1.12           C  
ATOM    147  C   ALA A  10       3.401  12.842  -9.061  1.00  1.12           C  
ATOM    148  O   ALA A  10       3.596  13.878  -9.680  1.00  1.12           O  
ATOM    149  CB  ALA A  10       5.231  11.459  -8.341  1.00  1.12           C  
ATOM    150  H   ALA A  10       3.683  11.049  -6.423  1.00  1.12           H  
ATOM    151  HA  ALA A  10       4.785  13.375  -7.550  1.00  1.12           H  
ATOM    152 1HB  ALA A  10       5.853  11.844  -9.148  1.00  1.12           H  
ATOM    153 2HB  ALA A  10       5.816  11.223  -7.488  1.00  1.12           H  
ATOM    154 3HB  ALA A  10       4.706  10.575  -8.679  1.00  1.12           H  
ATOM    155  N   ARG A  11       2.420  12.002  -9.357  1.00  1.10           N  
ATOM    156  CA  ARG A  11       1.563  12.251 -10.493  1.00  1.10           C  
ATOM    157  C   ARG A  11       0.791  13.551 -10.289  1.00  1.10           C  
ATOM    158  O   ARG A  11       0.677  14.357 -11.219  1.00  1.10           O  
ATOM    159  CB  ARG A  11       0.651  11.054 -10.693  1.00  1.10           C  
ATOM    160  CG  ARG A  11       1.377   9.787 -11.223  1.00  1.10           C  
ATOM    161  CD  ARG A  11       0.483   8.595 -11.167  1.00  1.10           C  
ATOM    162  NE  ARG A  11       1.128   7.360 -11.621  1.00  1.10           N  
ATOM    163  CZ  ARG A  11       0.712   6.124 -11.266  1.00  1.10           C  
ATOM    164  NH1 ARG A  11      -0.314   5.997 -10.457  1.00  1.10           N  
ATOM    165  NH2 ARG A  11       1.312   5.036 -11.717  1.00  1.10           N  
ATOM    166  H   ARG A  11       2.297  11.149  -8.808  1.00  1.10           H  
ATOM    167  HA  ARG A  11       2.186  12.352 -11.380  1.00  1.10           H  
ATOM    168 1HB  ARG A  11       0.174  10.796  -9.750  1.00  1.10           H  
ATOM    169 2HB  ARG A  11      -0.136  11.307 -11.408  1.00  1.10           H  
ATOM    170 1HG  ARG A  11       1.651   9.945 -12.269  1.00  1.10           H  
ATOM    171 2HG  ARG A  11       2.272   9.595 -10.648  1.00  1.10           H  
ATOM    172 1HD  ARG A  11       0.158   8.448 -10.140  1.00  1.10           H  
ATOM    173 2HD  ARG A  11      -0.387   8.775 -11.800  1.00  1.10           H  
ATOM    174  HE  ARG A  11       1.909   7.441 -12.256  1.00  1.10           H  
ATOM    175 1HH1 ARG A  11      -0.785   6.820 -10.110  1.00  1.10           H  
ATOM    176 2HH1 ARG A  11      -0.632   5.076 -10.190  1.00  1.10           H  
ATOM    177 1HH2 ARG A  11       2.095   5.096 -12.355  1.00  1.10           H  
ATOM    178 2HH2 ARG A  11       0.971   4.123 -11.433  1.00  1.10           H  
ATOM    179  N   GLU A  12       0.318  13.804  -9.059  1.00  1.09           N  
ATOM    180  CA  GLU A  12      -0.378  15.066  -8.812  1.00  1.09           C  
ATOM    181  C   GLU A  12       0.579  16.262  -8.928  1.00  1.09           C  
ATOM    182  O   GLU A  12       0.228  17.291  -9.521  1.00  1.09           O  
ATOM    183  CB  GLU A  12      -1.058  15.078  -7.434  1.00  1.09           C  
ATOM    184  CG  GLU A  12      -2.264  14.137  -7.299  1.00  1.09           C  
ATOM    185  CD  GLU A  12      -2.955  14.220  -5.936  1.00  1.09           C  
ATOM    186  OE1 GLU A  12      -2.469  14.916  -5.072  1.00  1.09           O  
ATOM    187  OE2 GLU A  12      -3.979  13.593  -5.776  1.00  1.09           O  
ATOM    188  H   GLU A  12       0.423  13.107  -8.316  1.00  1.09           H  
ATOM    189  HA  GLU A  12      -1.151  15.181  -9.571  1.00  1.09           H  
ATOM    190 1HB  GLU A  12      -0.327  14.787  -6.675  1.00  1.09           H  
ATOM    191 2HB  GLU A  12      -1.388  16.088  -7.200  1.00  1.09           H  
ATOM    192 1HG  GLU A  12      -2.987  14.377  -8.077  1.00  1.09           H  
ATOM    193 2HG  GLU A  12      -1.920  13.115  -7.463  1.00  1.09           H  
ATOM    194  N   ARG A  13       1.809  16.109  -8.411  1.00  1.08           N  
ATOM    195  CA  ARG A  13       2.795  17.187  -8.467  1.00  1.08           C  
ATOM    196  C   ARG A  13       3.179  17.475  -9.916  1.00  1.08           C  
ATOM    197  O   ARG A  13       3.324  18.636 -10.309  1.00  1.08           O  
ATOM    198  CB  ARG A  13       4.040  16.826  -7.672  1.00  1.08           C  
ATOM    199  CG  ARG A  13       3.910  16.770  -6.163  1.00  1.08           C  
ATOM    200  CD  ARG A  13       5.178  16.237  -5.535  1.00  1.08           C  
ATOM    201  NE  ARG A  13       6.318  17.169  -5.661  1.00  1.08           N  
ATOM    202  CZ  ARG A  13       7.633  16.818  -5.567  1.00  1.08           C  
ATOM    203  NH1 ARG A  13       7.998  15.579  -5.375  1.00  1.08           N  
ATOM    204  NH2 ARG A  13       8.591  17.717  -5.673  1.00  1.08           N  
ATOM    205  H   ARG A  13       2.043  15.237  -7.933  1.00  1.08           H  
ATOM    206  HA  ARG A  13       2.353  18.086  -8.037  1.00  1.08           H  
ATOM    207 1HB  ARG A  13       4.383  15.851  -7.990  1.00  1.08           H  
ATOM    208 2HB  ARG A  13       4.823  17.538  -7.882  1.00  1.08           H  
ATOM    209 1HG  ARG A  13       3.728  17.773  -5.777  1.00  1.08           H  
ATOM    210 2HG  ARG A  13       3.083  16.121  -5.889  1.00  1.08           H  
ATOM    211 1HD  ARG A  13       5.004  16.049  -4.478  1.00  1.08           H  
ATOM    212 2HD  ARG A  13       5.449  15.302  -6.027  1.00  1.08           H  
ATOM    213  HE  ARG A  13       6.106  18.146  -5.813  1.00  1.08           H  
ATOM    214 1HH1 ARG A  13       7.312  14.843  -5.288  1.00  1.08           H  
ATOM    215 2HH1 ARG A  13       9.015  15.383  -5.329  1.00  1.08           H  
ATOM    216 1HH2 ARG A  13       8.375  18.689  -5.824  1.00  1.08           H  
ATOM    217 2HH2 ARG A  13       9.574  17.391  -5.602  1.00  1.08           H  
ATOM    218  N   VAL A  14       3.313  16.417 -10.716  1.00  1.08           N  
ATOM    219  CA  VAL A  14       3.613  16.560 -12.124  1.00  1.08           C  
ATOM    220  C   VAL A  14       2.491  17.262 -12.832  1.00  1.08           C  
ATOM    221  O   VAL A  14       2.736  18.174 -13.610  1.00  1.08           O  
ATOM    222  CB  VAL A  14       3.883  15.209 -12.805  1.00  1.08           C  
ATOM    223  CG1 VAL A  14       3.909  15.404 -14.285  1.00  1.08           C  
ATOM    224  CG2 VAL A  14       5.258  14.669 -12.370  1.00  1.08           C  
ATOM    225  H   VAL A  14       3.205  15.485 -10.333  1.00  1.08           H  
ATOM    226  HA  VAL A  14       4.516  17.161 -12.220  1.00  1.08           H  
ATOM    227  HB  VAL A  14       3.095  14.498 -12.550  1.00  1.08           H  
ATOM    228 1HG1 VAL A  14       4.108  14.457 -14.744  1.00  1.08           H  
ATOM    229 2HG1 VAL A  14       2.945  15.780 -14.620  1.00  1.08           H  
ATOM    230 3HG1 VAL A  14       4.662  16.104 -14.547  1.00  1.08           H  
ATOM    231 1HG2 VAL A  14       5.446  13.720 -12.869  1.00  1.08           H  
ATOM    232 2HG2 VAL A  14       6.039  15.384 -12.635  1.00  1.08           H  
ATOM    233 3HG2 VAL A  14       5.262  14.517 -11.315  1.00  1.08           H  
ATOM    234  N   ALA A  15       1.247  16.881 -12.554  1.00  1.10           N  
ATOM    235  CA  ALA A  15       0.144  17.533 -13.228  1.00  1.10           C  
ATOM    236  C   ALA A  15       0.177  19.036 -12.973  1.00  1.10           C  
ATOM    237  O   ALA A  15      -0.039  19.823 -13.901  1.00  1.10           O  
ATOM    238  CB  ALA A  15      -1.169  16.941 -12.757  1.00  1.10           C  
ATOM    239  H   ALA A  15       1.069  16.115 -11.903  1.00  1.10           H  
ATOM    240  HA  ALA A  15       0.253  17.371 -14.296  1.00  1.10           H  
ATOM    241 1HB  ALA A  15      -1.994  17.417 -13.279  1.00  1.10           H  
ATOM    242 2HB  ALA A  15      -1.172  15.871 -12.958  1.00  1.10           H  
ATOM    243 3HB  ALA A  15      -1.272  17.105 -11.685  1.00  1.10           H  
ATOM    244  N   GLU A  16       0.502  19.446 -11.738  1.00  1.13           N  
ATOM    245  CA  GLU A  16       0.605  20.871 -11.450  1.00  1.13           C  
ATOM    246  C   GLU A  16       1.768  21.498 -12.222  1.00  1.13           C  
ATOM    247  O   GLU A  16       1.621  22.562 -12.829  1.00  1.13           O  
ATOM    248  CB  GLU A  16       0.762  21.133  -9.949  1.00  1.13           C  
ATOM    249  CG  GLU A  16       0.843  22.633  -9.608  1.00  1.13           C  
ATOM    250  CD  GLU A  16       0.877  22.949  -8.117  1.00  1.13           C  
ATOM    251  OE1 GLU A  16       0.782  22.051  -7.316  1.00  1.13           O  
ATOM    252  OE2 GLU A  16       1.018  24.115  -7.794  1.00  1.13           O  
ATOM    253  H   GLU A  16       0.649  18.756 -10.997  1.00  1.13           H  
ATOM    254  HA  GLU A  16      -0.315  21.352 -11.778  1.00  1.13           H  
ATOM    255 1HB  GLU A  16      -0.080  20.697  -9.412  1.00  1.13           H  
ATOM    256 2HB  GLU A  16       1.669  20.647  -9.587  1.00  1.13           H  
ATOM    257 1HG  GLU A  16       1.747  23.033 -10.067  1.00  1.13           H  
ATOM    258 2HG  GLU A  16      -0.008  23.140 -10.061  1.00  1.13           H  
ATOM    259  N   ALA A  17       2.926  20.837 -12.208  1.00  1.20           N  
ATOM    260  CA  ALA A  17       4.105  21.341 -12.900  1.00  1.20           C  
ATOM    261  C   ALA A  17       3.847  21.501 -14.396  1.00  1.20           C  
ATOM    262  O   ALA A  17       4.329  22.454 -15.017  1.00  1.20           O  
ATOM    263  CB  ALA A  17       5.263  20.413 -12.663  1.00  1.20           C  
ATOM    264  H   ALA A  17       2.996  19.963 -11.683  1.00  1.20           H  
ATOM    265  HA  ALA A  17       4.345  22.324 -12.496  1.00  1.20           H  
ATOM    266 1HB  ALA A  17       6.151  20.795 -13.162  1.00  1.20           H  
ATOM    267 2HB  ALA A  17       5.446  20.335 -11.596  1.00  1.20           H  
ATOM    268 3HB  ALA A  17       5.012  19.445 -13.049  1.00  1.20           H  
ATOM    269  N   VAL A  18       3.069  20.587 -14.974  1.00  1.28           N  
ATOM    270  CA  VAL A  18       2.729  20.671 -16.382  1.00  1.28           C  
ATOM    271  C   VAL A  18       1.771  21.831 -16.610  1.00  1.28           C  
ATOM    272  O   VAL A  18       1.961  22.628 -17.527  1.00  1.28           O  
ATOM    273  CB  VAL A  18       2.102  19.373 -16.890  1.00  1.28           C  
ATOM    274  CG1 VAL A  18       1.616  19.576 -18.316  1.00  1.28           C  
ATOM    275  CG2 VAL A  18       3.140  18.260 -16.831  1.00  1.28           C  
ATOM    276  H   VAL A  18       2.723  19.806 -14.419  1.00  1.28           H  
ATOM    277  HA  VAL A  18       3.643  20.851 -16.947  1.00  1.28           H  
ATOM    278  HB  VAL A  18       1.245  19.116 -16.264  1.00  1.28           H  
ATOM    279 1HG1 VAL A  18       1.161  18.679 -18.682  1.00  1.28           H  
ATOM    280 2HG1 VAL A  18       0.879  20.377 -18.333  1.00  1.28           H  
ATOM    281 3HG1 VAL A  18       2.451  19.840 -18.956  1.00  1.28           H  
ATOM    282 1HG2 VAL A  18       2.732  17.343 -17.174  1.00  1.28           H  
ATOM    283 2HG2 VAL A  18       3.957  18.525 -17.443  1.00  1.28           H  
ATOM    284 3HG2 VAL A  18       3.484  18.132 -15.829  1.00  1.28           H  
ATOM    285  N   ALA A  19       0.762  21.970 -15.743  1.00  1.37           N  
ATOM    286  CA  ALA A  19      -0.212  23.057 -15.847  1.00  1.37           C  
ATOM    287  C   ALA A  19       0.480  24.420 -15.790  1.00  1.37           C  
ATOM    288  O   ALA A  19       0.102  25.360 -16.500  1.00  1.37           O  
ATOM    289  CB  ALA A  19      -1.231  22.952 -14.727  1.00  1.37           C  
ATOM    290  H   ALA A  19       0.642  21.283 -14.998  1.00  1.37           H  
ATOM    291  HA  ALA A  19      -0.718  22.967 -16.807  1.00  1.37           H  
ATOM    292 1HB  ALA A  19      -1.964  23.749 -14.824  1.00  1.37           H  
ATOM    293 2HB  ALA A  19      -1.730  21.984 -14.781  1.00  1.37           H  
ATOM    294 3HB  ALA A  19      -0.724  23.042 -13.768  1.00  1.37           H  
ATOM    295  N   ARG A  20       1.555  24.501 -15.007  1.00  1.44           N  
ATOM    296  CA  ARG A  20       2.340  25.720 -14.862  1.00  1.44           C  
ATOM    297  C   ARG A  20       3.401  25.848 -15.962  1.00  1.44           C  
ATOM    298  O   ARG A  20       4.215  26.773 -15.945  1.00  1.44           O  
ATOM    299  CB  ARG A  20       3.021  25.768 -13.506  1.00  1.44           C  
ATOM    300  CG  ARG A  20       2.084  25.929 -12.303  1.00  1.44           C  
ATOM    301  CD  ARG A  20       2.854  25.991 -11.026  1.00  1.44           C  
ATOM    302  NE  ARG A  20       1.995  26.102  -9.848  1.00  1.44           N  
ATOM    303  CZ  ARG A  20       1.496  27.237  -9.347  1.00  1.44           C  
ATOM    304  NH1 ARG A  20       1.737  28.405  -9.911  1.00  1.44           N  
ATOM    305  NH2 ARG A  20       0.758  27.142  -8.269  1.00  1.44           N  
ATOM    306  H   ARG A  20       1.802  23.693 -14.432  1.00  1.44           H  
ATOM    307  HA  ARG A  20       1.664  26.571 -14.935  1.00  1.44           H  
ATOM    308 1HB  ARG A  20       3.576  24.837 -13.361  1.00  1.44           H  
ATOM    309 2HB  ARG A  20       3.740  26.584 -13.486  1.00  1.44           H  
ATOM    310 1HG  ARG A  20       1.507  26.846 -12.407  1.00  1.44           H  
ATOM    311 2HG  ARG A  20       1.406  25.075 -12.253  1.00  1.44           H  
ATOM    312 1HD  ARG A  20       3.441  25.076 -10.927  1.00  1.44           H  
ATOM    313 2HD  ARG A  20       3.521  26.849 -11.043  1.00  1.44           H  
ATOM    314  HE  ARG A  20       1.752  25.248  -9.326  1.00  1.44           H  
ATOM    315 1HH1 ARG A  20       2.310  28.456 -10.742  1.00  1.44           H  
ATOM    316 2HH1 ARG A  20       1.349  29.247  -9.512  1.00  1.44           H  
ATOM    317 1HH2 ARG A  20       0.616  26.201  -7.870  1.00  1.44           H  
ATOM    318 2HH2 ARG A  20       0.356  27.961  -7.843  1.00  1.44           H  
ATOM    319  N   ARG A  21       3.381  24.916 -16.919  1.00  1.47           N  
ATOM    320  CA  ARG A  21       4.277  24.858 -18.060  1.00  1.47           C  
ATOM    321  C   ARG A  21       5.757  24.789 -17.703  1.00  1.47           C  
ATOM    322  O   ARG A  21       6.574  25.497 -18.297  1.00  1.47           O  
ATOM    323  CB  ARG A  21       4.021  26.041 -18.984  1.00  1.47           C  
ATOM    324  CG  ARG A  21       2.875  25.839 -19.993  1.00  1.47           C  
ATOM    325  CD  ARG A  21       1.502  25.796 -19.351  1.00  1.47           C  
ATOM    326  NE  ARG A  21       0.446  25.768 -20.373  1.00  1.47           N  
ATOM    327  CZ  ARG A  21      -0.892  25.644 -20.155  1.00  1.47           C  
ATOM    328  NH1 ARG A  21      -1.394  25.526 -18.940  1.00  1.47           N  
ATOM    329  NH2 ARG A  21      -1.714  25.642 -21.194  1.00  1.47           N  
ATOM    330  H   ARG A  21       2.682  24.185 -16.879  1.00  1.47           H  
ATOM    331  HA  ARG A  21       4.029  23.952 -18.615  1.00  1.47           H  
ATOM    332 1HB  ARG A  21       3.790  26.930 -18.409  1.00  1.47           H  
ATOM    333 2HB  ARG A  21       4.924  26.251 -19.554  1.00  1.47           H  
ATOM    334 1HG  ARG A  21       2.885  26.656 -20.713  1.00  1.47           H  
ATOM    335 2HG  ARG A  21       3.026  24.895 -20.516  1.00  1.47           H  
ATOM    336 1HD  ARG A  21       1.415  24.894 -18.746  1.00  1.47           H  
ATOM    337 2HD  ARG A  21       1.352  26.672 -18.719  1.00  1.47           H  
ATOM    338  HE  ARG A  21       0.745  25.851 -21.331  1.00  1.47           H  
ATOM    339 1HH1 ARG A  21      -0.783  25.513 -18.108  1.00  1.47           H  
ATOM    340 2HH1 ARG A  21      -2.389  25.437 -18.816  1.00  1.47           H  
ATOM    341 1HH2 ARG A  21      -1.345  25.731 -22.131  1.00  1.47           H  
ATOM    342 2HH2 ARG A  21      -2.708  25.550 -21.049  1.00  1.47           H  
ATOM    343  N   ASP A  22       6.117  23.903 -16.765  1.00  1.45           N  
ATOM    344  CA  ASP A  22       7.515  23.749 -16.378  1.00  1.45           C  
ATOM    345  C   ASP A  22       8.047  22.305 -16.434  1.00  1.45           C  
ATOM    346  O   ASP A  22       8.107  21.628 -15.401  1.00  1.45           O  
ATOM    347  CB  ASP A  22       7.698  24.287 -14.970  1.00  1.45           C  
ATOM    348  CG  ASP A  22       9.140  24.250 -14.494  1.00  1.45           C  
ATOM    349  OD1 ASP A  22       9.976  23.576 -15.100  1.00  1.45           O  
ATOM    350  OD2 ASP A  22       9.411  24.872 -13.500  1.00  1.45           O  
ATOM    351  H   ASP A  22       5.400  23.354 -16.287  1.00  1.45           H  
ATOM    352  HA  ASP A  22       8.114  24.380 -17.028  1.00  1.45           H  
ATOM    353 1HB  ASP A  22       7.339  25.320 -14.928  1.00  1.45           H  
ATOM    354 2HB  ASP A  22       7.083  23.702 -14.282  1.00  1.45           H  
ATOM    355  N   PRO A  23       8.548  21.856 -17.607  1.00  1.37           N  
ATOM    356  CA  PRO A  23       9.108  20.545 -17.879  1.00  1.37           C  
ATOM    357  C   PRO A  23      10.311  20.212 -16.998  1.00  1.37           C  
ATOM    358  O   PRO A  23      10.686  19.044 -16.882  1.00  1.37           O  
ATOM    359  CB  PRO A  23       9.565  20.663 -19.337  1.00  1.37           C  
ATOM    360  CG  PRO A  23       8.733  21.763 -19.926  1.00  1.37           C  
ATOM    361  CD  PRO A  23       8.533  22.733 -18.801  1.00  1.37           C  
ATOM    362  HA  PRO A  23       8.328  19.787 -17.767  1.00  1.37           H  
ATOM    363 1HB  PRO A  23      10.641  20.885 -19.367  1.00  1.37           H  
ATOM    364 2HB  PRO A  23       9.422  19.706 -19.852  1.00  1.37           H  
ATOM    365 1HG  PRO A  23       9.270  22.220 -20.770  1.00  1.37           H  
ATOM    366 2HG  PRO A  23       7.798  21.388 -20.330  1.00  1.37           H  
ATOM    367 1HD  PRO A  23       9.354  23.466 -18.762  1.00  1.37           H  
ATOM    368 2HD  PRO A  23       7.569  23.195 -18.951  1.00  1.37           H  
ATOM    369  N   GLU A  24      10.980  21.224 -16.424  1.00  1.26           N  
ATOM    370  CA  GLU A  24      12.148  20.912 -15.613  1.00  1.26           C  
ATOM    371  C   GLU A  24      11.662  20.445 -14.275  1.00  1.26           C  
ATOM    372  O   GLU A  24      12.145  19.445 -13.734  1.00  1.26           O  
ATOM    373  CB  GLU A  24      13.101  22.096 -15.463  1.00  1.26           C  
ATOM    374  CG  GLU A  24      14.328  21.754 -14.617  1.00  1.26           C  
ATOM    375  CD  GLU A  24      15.368  22.847 -14.542  1.00  1.26           C  
ATOM    376  OE1 GLU A  24      15.293  23.788 -15.296  1.00  1.26           O  
ATOM    377  OE2 GLU A  24      16.230  22.741 -13.690  1.00  1.26           O  
ATOM    378  H   GLU A  24      10.642  22.192 -16.441  1.00  1.26           H  
ATOM    379  HA  GLU A  24      12.695  20.095 -16.080  1.00  1.26           H  
ATOM    380 1HB  GLU A  24      13.437  22.422 -16.446  1.00  1.26           H  
ATOM    381 2HB  GLU A  24      12.577  22.931 -14.995  1.00  1.26           H  
ATOM    382 1HG  GLU A  24      13.986  21.530 -13.608  1.00  1.26           H  
ATOM    383 2HG  GLU A  24      14.787  20.851 -15.019  1.00  1.26           H  
ATOM    384  N   ALA A  25      10.681  21.164 -13.734  1.00  1.16           N  
ATOM    385  CA  ALA A  25      10.122  20.761 -12.464  1.00  1.16           C  
ATOM    386  C   ALA A  25       9.548  19.372 -12.630  1.00  1.16           C  
ATOM    387  O   ALA A  25       9.734  18.520 -11.768  1.00  1.16           O  
ATOM    388  CB  ALA A  25       9.068  21.730 -11.993  1.00  1.16           C  
ATOM    389  H   ALA A  25      10.335  21.999 -14.224  1.00  1.16           H  
ATOM    390  HA  ALA A  25      10.923  20.719 -11.728  1.00  1.16           H  
ATOM    391 1HB  ALA A  25       8.666  21.402 -11.040  1.00  1.16           H  
ATOM    392 2HB  ALA A  25       9.511  22.722 -11.883  1.00  1.16           H  
ATOM    393 3HB  ALA A  25       8.272  21.776 -12.729  1.00  1.16           H  
ATOM    394  N   VAL A  26       8.936  19.100 -13.786  1.00  1.06           N  
ATOM    395  CA  VAL A  26       8.397  17.769 -14.005  1.00  1.06           C  
ATOM    396  C   VAL A  26       9.477  16.715 -13.952  1.00  1.06           C  
ATOM    397  O   VAL A  26       9.341  15.711 -13.253  1.00  1.06           O  
ATOM    398  CB  VAL A  26       7.727  17.659 -15.367  1.00  1.06           C  
ATOM    399  CG1 VAL A  26       7.409  16.226 -15.634  1.00  1.06           C  
ATOM    400  CG2 VAL A  26       6.484  18.470 -15.376  1.00  1.06           C  
ATOM    401  H   VAL A  26       8.807  19.847 -14.474  1.00  1.06           H  
ATOM    402  HA  VAL A  26       7.660  17.560 -13.234  1.00  1.06           H  
ATOM    403  HB  VAL A  26       8.399  18.006 -16.139  1.00  1.06           H  
ATOM    404 1HG1 VAL A  26       6.919  16.131 -16.599  1.00  1.06           H  
ATOM    405 2HG1 VAL A  26       8.326  15.639 -15.637  1.00  1.06           H  
ATOM    406 3HG1 VAL A  26       6.768  15.854 -14.871  1.00  1.06           H  
ATOM    407 1HG2 VAL A  26       6.016  18.373 -16.331  1.00  1.06           H  
ATOM    408 2HG2 VAL A  26       5.816  18.105 -14.612  1.00  1.06           H  
ATOM    409 3HG2 VAL A  26       6.723  19.514 -15.191  1.00  1.06           H  
ATOM    410  N   ARG A  27      10.582  16.933 -14.658  1.00  1.00           N  
ATOM    411  CA  ARG A  27      11.630  15.929 -14.631  1.00  1.00           C  
ATOM    412  C   ARG A  27      12.172  15.729 -13.221  1.00  1.00           C  
ATOM    413  O   ARG A  27      12.412  14.595 -12.803  1.00  1.00           O  
ATOM    414  CB  ARG A  27      12.757  16.315 -15.577  1.00  1.00           C  
ATOM    415  CG  ARG A  27      12.422  16.171 -17.066  1.00  1.00           C  
ATOM    416  CD  ARG A  27      13.633  16.287 -17.922  1.00  1.00           C  
ATOM    417  NE  ARG A  27      14.252  17.611 -17.830  1.00  1.00           N  
ATOM    418  CZ  ARG A  27      13.931  18.675 -18.600  1.00  1.00           C  
ATOM    419  NH1 ARG A  27      13.000  18.572 -19.524  1.00  1.00           N  
ATOM    420  NH2 ARG A  27      14.565  19.826 -18.427  1.00  1.00           N  
ATOM    421  H   ARG A  27      10.681  17.769 -15.238  1.00  1.00           H  
ATOM    422  HA  ARG A  27      11.206  14.987 -14.973  1.00  1.00           H  
ATOM    423 1HB  ARG A  27      13.022  17.360 -15.402  1.00  1.00           H  
ATOM    424 2HB  ARG A  27      13.637  15.711 -15.365  1.00  1.00           H  
ATOM    425 1HG  ARG A  27      11.978  15.190 -17.237  1.00  1.00           H  
ATOM    426 2HG  ARG A  27      11.717  16.932 -17.365  1.00  1.00           H  
ATOM    427 1HD  ARG A  27      14.368  15.545 -17.614  1.00  1.00           H  
ATOM    428 2HD  ARG A  27      13.354  16.113 -18.961  1.00  1.00           H  
ATOM    429  HE  ARG A  27      14.973  17.740 -17.135  1.00  1.00           H  
ATOM    430 1HH1 ARG A  27      12.513  17.695 -19.654  1.00  1.00           H  
ATOM    431 2HH1 ARG A  27      12.781  19.366 -20.105  1.00  1.00           H  
ATOM    432 1HH2 ARG A  27      15.286  19.906 -17.721  1.00  1.00           H  
ATOM    433 2HH2 ARG A  27      14.331  20.623 -19.000  1.00  1.00           H  
ATOM    434  N   ARG A  28      12.329  16.816 -12.462  1.00  0.95           N  
ATOM    435  CA  ARG A  28      12.845  16.701 -11.104  1.00  0.95           C  
ATOM    436  C   ARG A  28      11.874  15.946 -10.187  1.00  0.95           C  
ATOM    437  O   ARG A  28      12.285  15.085  -9.411  1.00  0.95           O  
ATOM    438  CB  ARG A  28      13.159  18.085 -10.558  1.00  0.95           C  
ATOM    439  CG  ARG A  28      14.393  18.741 -11.218  1.00  0.95           C  
ATOM    440  CD  ARG A  28      14.686  20.099 -10.682  1.00  0.95           C  
ATOM    441  NE  ARG A  28      15.833  20.724 -11.362  1.00  0.95           N  
ATOM    442  CZ  ARG A  28      17.121  20.523 -11.059  1.00  0.95           C  
ATOM    443  NH1 ARG A  28      17.479  19.713 -10.081  1.00  0.95           N  
ATOM    444  NH2 ARG A  28      18.018  21.163 -11.771  1.00  0.95           N  
ATOM    445  H   ARG A  28      12.112  17.738 -12.845  1.00  0.95           H  
ATOM    446  HA  ARG A  28      13.778  16.141 -11.144  1.00  0.95           H  
ATOM    447 1HB  ARG A  28      12.303  18.739 -10.727  1.00  0.95           H  
ATOM    448 2HB  ARG A  28      13.329  18.029  -9.482  1.00  0.95           H  
ATOM    449 1HG  ARG A  28      15.267  18.112 -11.056  1.00  0.95           H  
ATOM    450 2HG  ARG A  28      14.213  18.838 -12.290  1.00  0.95           H  
ATOM    451 1HD  ARG A  28      13.814  20.736 -10.836  1.00  0.95           H  
ATOM    452 2HD  ARG A  28      14.910  20.036  -9.619  1.00  0.95           H  
ATOM    453  HE  ARG A  28      15.662  21.375 -12.145  1.00  0.95           H  
ATOM    454 1HH1 ARG A  28      16.775  19.229  -9.543  1.00  0.95           H  
ATOM    455 2HH1 ARG A  28      18.457  19.578  -9.871  1.00  0.95           H  
ATOM    456 1HH2 ARG A  28      17.681  21.786 -12.522  1.00  0.95           H  
ATOM    457 2HH2 ARG A  28      19.001  21.050 -11.586  1.00  0.95           H  
ATOM    458  N   ILE A  29      10.573  16.190 -10.337  1.00  0.93           N  
ATOM    459  CA  ILE A  29       9.569  15.505  -9.523  1.00  0.93           C  
ATOM    460  C   ILE A  29       9.628  14.016  -9.790  1.00  0.93           C  
ATOM    461  O   ILE A  29       9.624  13.187  -8.867  1.00  0.93           O  
ATOM    462  CB  ILE A  29       8.166  16.007  -9.878  1.00  0.93           C  
ATOM    463  CG1 ILE A  29       7.985  17.453  -9.437  1.00  0.93           C  
ATOM    464  CG2 ILE A  29       7.110  15.118  -9.206  1.00  0.93           C  
ATOM    465  CD1 ILE A  29       6.793  18.104 -10.076  1.00  0.93           C  
ATOM    466  H   ILE A  29      10.271  16.903 -11.001  1.00  0.93           H  
ATOM    467  HA  ILE A  29       9.777  15.688  -8.469  1.00  0.93           H  
ATOM    468  HB  ILE A  29       8.033  15.977 -10.960  1.00  0.93           H  
ATOM    469 1HG1 ILE A  29       7.830  17.462  -8.376  1.00  0.93           H  
ATOM    470 2HG1 ILE A  29       8.876  18.017  -9.647  1.00  0.93           H  
ATOM    471 1HG2 ILE A  29       6.126  15.477  -9.468  1.00  0.93           H  
ATOM    472 2HG2 ILE A  29       7.223  14.090  -9.547  1.00  0.93           H  
ATOM    473 3HG2 ILE A  29       7.231  15.155  -8.131  1.00  0.93           H  
ATOM    474 1HD1 ILE A  29       6.686  19.123  -9.708  1.00  0.93           H  
ATOM    475 2HD1 ILE A  29       6.925  18.123 -11.150  1.00  0.93           H  
ATOM    476 3HD1 ILE A  29       5.924  17.542  -9.843  1.00  0.93           H  
ATOM    477  N   VAL A  30       9.706  13.673 -11.070  1.00  0.92           N  
ATOM    478  CA  VAL A  30       9.777  12.291 -11.478  1.00  0.92           C  
ATOM    479  C   VAL A  30      11.051  11.633 -10.938  1.00  0.92           C  
ATOM    480  O   VAL A  30      10.980  10.569 -10.325  1.00  0.92           O  
ATOM    481  CB  VAL A  30       9.701  12.231 -13.019  1.00  0.92           C  
ATOM    482  CG1 VAL A  30       9.978  10.862 -13.528  1.00  0.92           C  
ATOM    483  CG2 VAL A  30       8.306  12.666 -13.462  1.00  0.92           C  
ATOM    484  H   VAL A  30       9.704  14.403 -11.787  1.00  0.92           H  
ATOM    485  HA  VAL A  30       8.913  11.767 -11.071  1.00  0.92           H  
ATOM    486  HB  VAL A  30      10.450  12.905 -13.437  1.00  0.92           H  
ATOM    487 1HG1 VAL A  30       9.916  10.874 -14.609  1.00  0.92           H  
ATOM    488 2HG1 VAL A  30      10.979  10.566 -13.220  1.00  0.92           H  
ATOM    489 3HG1 VAL A  30       9.247  10.179 -13.128  1.00  0.92           H  
ATOM    490 1HG2 VAL A  30       8.258  12.646 -14.545  1.00  0.92           H  
ATOM    491 2HG2 VAL A  30       7.565  11.997 -13.051  1.00  0.92           H  
ATOM    492 3HG2 VAL A  30       8.106  13.668 -13.111  1.00  0.92           H  
ATOM    493  N   GLU A  31      12.209  12.286 -11.061  1.00  0.91           N  
ATOM    494  CA  GLU A  31      13.433  11.680 -10.534  1.00  0.91           C  
ATOM    495  C   GLU A  31      13.433  11.509  -9.007  1.00  0.91           C  
ATOM    496  O   GLU A  31      13.858  10.464  -8.501  1.00  0.91           O  
ATOM    497  CB  GLU A  31      14.651  12.517 -10.944  1.00  0.91           C  
ATOM    498  CG  GLU A  31      15.046  12.434 -12.426  1.00  0.91           C  
ATOM    499  CD  GLU A  31      15.612  11.088 -12.793  1.00  0.91           C  
ATOM    500  OE1 GLU A  31      16.524  10.658 -12.131  1.00  0.91           O  
ATOM    501  OE2 GLU A  31      15.145  10.480 -13.731  1.00  0.91           O  
ATOM    502  H   GLU A  31      12.250  13.180 -11.552  1.00  0.91           H  
ATOM    503  HA  GLU A  31      13.531  10.691 -10.980  1.00  0.91           H  
ATOM    504 1HB  GLU A  31      14.447  13.567 -10.719  1.00  0.91           H  
ATOM    505 2HB  GLU A  31      15.512  12.220 -10.348  1.00  0.91           H  
ATOM    506 1HG  GLU A  31      14.160  12.621 -13.033  1.00  0.91           H  
ATOM    507 2HG  GLU A  31      15.775  13.213 -12.645  1.00  0.91           H  
ATOM    508  N   GLU A  32      12.903  12.487  -8.262  1.00  0.92           N  
ATOM    509  CA  GLU A  32      12.873  12.359  -6.802  1.00  0.92           C  
ATOM    510  C   GLU A  32      12.004  11.184  -6.387  1.00  0.92           C  
ATOM    511  O   GLU A  32      12.357  10.396  -5.496  1.00  0.92           O  
ATOM    512  CB  GLU A  32      12.270  13.616  -6.161  1.00  0.92           C  
ATOM    513  CG  GLU A  32      13.106  14.893  -6.204  1.00  0.92           C  
ATOM    514  CD  GLU A  32      12.290  16.121  -5.753  1.00  0.92           C  
ATOM    515  OE1 GLU A  32      11.088  15.983  -5.538  1.00  0.92           O  
ATOM    516  OE2 GLU A  32      12.862  17.179  -5.625  1.00  0.92           O  
ATOM    517  H   GLU A  32      12.558  13.338  -8.708  1.00  0.92           H  
ATOM    518  HA  GLU A  32      13.888  12.197  -6.439  1.00  0.92           H  
ATOM    519 1HB  GLU A  32      11.325  13.844  -6.663  1.00  0.92           H  
ATOM    520 2HB  GLU A  32      12.037  13.409  -5.119  1.00  0.92           H  
ATOM    521 1HG  GLU A  32      13.962  14.776  -5.540  1.00  0.92           H  
ATOM    522 2HG  GLU A  32      13.482  15.049  -7.210  1.00  0.92           H  
ATOM    523  N   THR A  33      10.866  11.073  -7.064  1.00  0.93           N  
ATOM    524  CA  THR A  33       9.883  10.063  -6.776  1.00  0.93           C  
ATOM    525  C   THR A  33      10.366   8.695  -7.079  1.00  0.93           C  
ATOM    526  O   THR A  33      10.240   7.778  -6.272  1.00  0.93           O  
ATOM    527  CB  THR A  33       8.666  10.264  -7.650  1.00  0.93           C  
ATOM    528  OG1 THR A  33       8.109  11.545  -7.368  1.00  0.93           O  
ATOM    529  CG2 THR A  33       7.664   9.117  -7.402  1.00  0.93           C  
ATOM    530  H   THR A  33      10.647  11.758  -7.791  1.00  0.93           H  
ATOM    531  HA  THR A  33       9.615  10.120  -5.723  1.00  0.93           H  
ATOM    532  HB  THR A  33       8.966  10.245  -8.694  1.00  0.93           H  
ATOM    533  HG1 THR A  33       8.732  12.233  -7.700  1.00  0.93           H  
ATOM    534 1HG2 THR A  33       6.810   9.235  -8.036  1.00  0.93           H  
ATOM    535 2HG2 THR A  33       8.135   8.166  -7.626  1.00  0.93           H  
ATOM    536 3HG2 THR A  33       7.354   9.126  -6.367  1.00  0.93           H  
ATOM    537  N   LEU A  34      10.927   8.545  -8.251  1.00  0.96           N  
ATOM    538  CA  LEU A  34      11.307   7.242  -8.675  1.00  0.96           C  
ATOM    539  C   LEU A  34      12.517   6.754  -7.917  1.00  0.96           C  
ATOM    540  O   LEU A  34      12.657   5.555  -7.669  1.00  0.96           O  
ATOM    541  CB  LEU A  34      11.444   7.279 -10.166  1.00  0.96           C  
ATOM    542  CG  LEU A  34      10.046   7.547 -10.811  1.00  0.96           C  
ATOM    543  CD1 LEU A  34      10.176   7.604 -12.288  1.00  0.96           C  
ATOM    544  CD2 LEU A  34       9.045   6.501 -10.298  1.00  0.96           C  
ATOM    545  H   LEU A  34      11.039   9.339  -8.883  1.00  0.96           H  
ATOM    546  HA  LEU A  34      10.485   6.572  -8.456  1.00  0.96           H  
ATOM    547 1HB  LEU A  34      12.102   8.109 -10.436  1.00  0.96           H  
ATOM    548 2HB  LEU A  34      11.873   6.372 -10.512  1.00  0.96           H  
ATOM    549  HG  LEU A  34       9.689   8.523 -10.501  1.00  0.96           H  
ATOM    550 1HD1 LEU A  34       9.214   7.818 -12.743  1.00  0.96           H  
ATOM    551 2HD1 LEU A  34      10.886   8.371 -12.552  1.00  0.96           H  
ATOM    552 3HD1 LEU A  34      10.518   6.692 -12.628  1.00  0.96           H  
ATOM    553 1HD2 LEU A  34       8.068   6.701 -10.723  1.00  0.96           H  
ATOM    554 2HD2 LEU A  34       9.346   5.511 -10.553  1.00  0.96           H  
ATOM    555 3HD2 LEU A  34       8.988   6.570  -9.217  1.00  0.96           H  
ATOM    556  N   ALA A  35      13.389   7.666  -7.489  1.00  0.99           N  
ATOM    557  CA  ALA A  35      14.491   7.221  -6.665  1.00  0.99           C  
ATOM    558  C   ALA A  35      13.933   6.608  -5.379  1.00  0.99           C  
ATOM    559  O   ALA A  35      14.342   5.515  -4.980  1.00  0.99           O  
ATOM    560  CB  ALA A  35      15.402   8.384  -6.346  1.00  0.99           C  
ATOM    561  H   ALA A  35      13.307   8.654  -7.734  1.00  0.99           H  
ATOM    562  HA  ALA A  35      15.045   6.455  -7.204  1.00  0.99           H  
ATOM    563 1HB  ALA A  35      16.228   8.041  -5.727  1.00  0.99           H  
ATOM    564 2HB  ALA A  35      15.787   8.808  -7.274  1.00  0.99           H  
ATOM    565 3HB  ALA A  35      14.833   9.147  -5.810  1.00  0.99           H  
ATOM    566  N   LYS A  36      12.922   7.271  -4.784  1.00  1.04           N  
ATOM    567  CA  LYS A  36      12.285   6.776  -3.563  1.00  1.04           C  
ATOM    568  C   LYS A  36      11.670   5.401  -3.792  1.00  1.04           C  
ATOM    569  O   LYS A  36      11.859   4.486  -2.991  1.00  1.04           O  
ATOM    570  CB  LYS A  36      11.235   7.776  -3.070  1.00  1.04           C  
ATOM    571  CG  LYS A  36      10.500   7.388  -1.781  1.00  1.04           C  
ATOM    572  CD  LYS A  36       9.565   8.521  -1.326  1.00  1.04           C  
ATOM    573  CE  LYS A  36       8.654   8.091  -0.169  1.00  1.04           C  
ATOM    574  NZ  LYS A  36       9.419   7.792   1.077  1.00  1.04           N  
ATOM    575  H   LYS A  36      12.615   8.171  -5.163  1.00  1.04           H  
ATOM    576  HA  LYS A  36      13.053   6.673  -2.793  1.00  1.04           H  
ATOM    577 1HB  LYS A  36      11.706   8.748  -2.921  1.00  1.04           H  
ATOM    578 2HB  LYS A  36      10.477   7.906  -3.834  1.00  1.04           H  
ATOM    579 1HG  LYS A  36       9.902   6.488  -1.960  1.00  1.04           H  
ATOM    580 2HG  LYS A  36      11.219   7.168  -0.989  1.00  1.04           H  
ATOM    581 1HD  LYS A  36      10.165   9.370  -1.002  1.00  1.04           H  
ATOM    582 2HD  LYS A  36       8.952   8.838  -2.164  1.00  1.04           H  
ATOM    583 1HE  LYS A  36       7.943   8.888   0.034  1.00  1.04           H  
ATOM    584 2HE  LYS A  36       8.105   7.192  -0.462  1.00  1.04           H  
ATOM    585 1HZ  LYS A  36       8.782   7.500   1.800  1.00  1.04           H  
ATOM    586 2HZ  LYS A  36      10.071   7.015   0.894  1.00  1.04           H  
ATOM    587 3HZ  LYS A  36       9.930   8.597   1.381  1.00  1.04           H  
ATOM    588  N   VAL A  37      10.983   5.244  -4.917  1.00  1.11           N  
ATOM    589  CA  VAL A  37      10.354   3.980  -5.267  1.00  1.11           C  
ATOM    590  C   VAL A  37      11.365   2.860  -5.377  1.00  1.11           C  
ATOM    591  O   VAL A  37      11.178   1.805  -4.766  1.00  1.11           O  
ATOM    592  CB  VAL A  37       9.603   4.181  -6.582  1.00  1.11           C  
ATOM    593  CG1 VAL A  37       9.112   2.898  -7.204  1.00  1.11           C  
ATOM    594  CG2 VAL A  37       8.451   5.062  -6.271  1.00  1.11           C  
ATOM    595  H   VAL A  37      10.868   6.051  -5.533  1.00  1.11           H  
ATOM    596  HA  VAL A  37       9.635   3.729  -4.485  1.00  1.11           H  
ATOM    597  HB  VAL A  37      10.261   4.654  -7.289  1.00  1.11           H  
ATOM    598 1HG1 VAL A  37       8.584   3.126  -8.128  1.00  1.11           H  
ATOM    599 2HG1 VAL A  37       9.966   2.263  -7.423  1.00  1.11           H  
ATOM    600 3HG1 VAL A  37       8.456   2.391  -6.540  1.00  1.11           H  
ATOM    601 1HG2 VAL A  37       7.947   5.258  -7.149  1.00  1.11           H  
ATOM    602 2HG2 VAL A  37       7.788   4.574  -5.566  1.00  1.11           H  
ATOM    603 3HG2 VAL A  37       8.793   5.983  -5.844  1.00  1.11           H  
ATOM    604  N   ARG A  38      12.477   3.112  -6.063  1.00  1.19           N  
ATOM    605  CA  ARG A  38      13.510   2.100  -6.166  1.00  1.19           C  
ATOM    606  C   ARG A  38      14.055   1.722  -4.788  1.00  1.19           C  
ATOM    607  O   ARG A  38      14.354   0.556  -4.541  1.00  1.19           O  
ATOM    608  CB  ARG A  38      14.633   2.568  -7.083  1.00  1.19           C  
ATOM    609  CG  ARG A  38      14.258   2.592  -8.579  1.00  1.19           C  
ATOM    610  CD  ARG A  38      15.390   2.989  -9.451  1.00  1.19           C  
ATOM    611  NE  ARG A  38      14.993   3.063 -10.863  1.00  1.19           N  
ATOM    612  CZ  ARG A  38      14.878   1.992 -11.691  1.00  1.19           C  
ATOM    613  NH1 ARG A  38      15.115   0.782 -11.235  1.00  1.19           N  
ATOM    614  NH2 ARG A  38      14.520   2.164 -12.957  1.00  1.19           N  
ATOM    615  H   ARG A  38      12.593   4.010  -6.535  1.00  1.19           H  
ATOM    616  HA  ARG A  38      13.071   1.209  -6.604  1.00  1.19           H  
ATOM    617 1HB  ARG A  38      14.924   3.582  -6.799  1.00  1.19           H  
ATOM    618 2HB  ARG A  38      15.502   1.926  -6.957  1.00  1.19           H  
ATOM    619 1HG  ARG A  38      13.969   1.597  -8.882  1.00  1.19           H  
ATOM    620 2HG  ARG A  38      13.426   3.283  -8.741  1.00  1.19           H  
ATOM    621 1HD  ARG A  38      15.748   3.974  -9.145  1.00  1.19           H  
ATOM    622 2HD  ARG A  38      16.196   2.263  -9.358  1.00  1.19           H  
ATOM    623  HE  ARG A  38      14.802   3.977 -11.247  1.00  1.19           H  
ATOM    624 1HH1 ARG A  38      15.386   0.647 -10.272  1.00  1.19           H  
ATOM    625 2HH1 ARG A  38      15.028  -0.021 -11.850  1.00  1.19           H  
ATOM    626 1HH2 ARG A  38      14.336   3.087 -13.310  1.00  1.19           H  
ATOM    627 2HH2 ARG A  38      14.403   1.350 -13.584  1.00  1.19           H  
ATOM    628  N   GLU A  39      14.181   2.693  -3.879  1.00  1.28           N  
ATOM    629  CA  GLU A  39      14.642   2.385  -2.528  1.00  1.28           C  
ATOM    630  C   GLU A  39      13.615   1.568  -1.714  1.00  1.28           C  
ATOM    631  O   GLU A  39      13.994   0.712  -0.908  1.00  1.28           O  
ATOM    632  CB  GLU A  39      14.991   3.673  -1.763  1.00  1.28           C  
ATOM    633  CG  GLU A  39      16.237   4.413  -2.275  1.00  1.28           C  
ATOM    634  CD  GLU A  39      16.537   5.693  -1.509  1.00  1.28           C  
ATOM    635  OE1 GLU A  39      15.758   6.067  -0.662  1.00  1.28           O  
ATOM    636  OE2 GLU A  39      17.555   6.293  -1.777  1.00  1.28           O  
ATOM    637  H   GLU A  39      13.965   3.659  -4.135  1.00  1.28           H  
ATOM    638  HA  GLU A  39      15.548   1.787  -2.612  1.00  1.28           H  
ATOM    639 1HB  GLU A  39      14.153   4.364  -1.821  1.00  1.28           H  
ATOM    640 2HB  GLU A  39      15.146   3.439  -0.712  1.00  1.28           H  
ATOM    641 1HG  GLU A  39      17.095   3.748  -2.198  1.00  1.28           H  
ATOM    642 2HG  GLU A  39      16.094   4.649  -3.325  1.00  1.28           H  
ATOM    643  N   GLU A  40      12.320   1.863  -1.903  1.00  1.39           N  
ATOM    644  CA  GLU A  40      11.236   1.233  -1.140  1.00  1.39           C  
ATOM    645  C   GLU A  40      10.561  -0.023  -1.729  1.00  1.39           C  
ATOM    646  O   GLU A  40       9.719  -0.623  -1.055  1.00  1.39           O  
ATOM    647  CB  GLU A  40      10.172   2.288  -0.817  1.00  1.39           C  
ATOM    648  CG  GLU A  40      10.678   3.377   0.149  1.00  1.39           C  
ATOM    649  CD  GLU A  40       9.699   4.485   0.407  1.00  1.39           C  
ATOM    650  OE1 GLU A  40       8.659   4.483  -0.188  1.00  1.39           O  
ATOM    651  OE2 GLU A  40      10.001   5.360   1.205  1.00  1.39           O  
ATOM    652  H   GLU A  40      12.087   2.593  -2.576  1.00  1.39           H  
ATOM    653  HA  GLU A  40      11.668   0.929  -0.188  1.00  1.39           H  
ATOM    654 1HB  GLU A  40       9.854   2.777  -1.744  1.00  1.39           H  
ATOM    655 2HB  GLU A  40       9.296   1.811  -0.376  1.00  1.39           H  
ATOM    656 1HG  GLU A  40      10.937   2.909   1.098  1.00  1.39           H  
ATOM    657 2HG  GLU A  40      11.591   3.806  -0.272  1.00  1.39           H  
ATOM    658  N   CYS A  41      10.928  -0.465  -2.933  1.00  1.51           N  
ATOM    659  CA  CYS A  41      10.289  -1.671  -3.481  1.00  1.51           C  
ATOM    660  C   CYS A  41      11.245  -2.505  -4.336  1.00  1.51           C  
ATOM    661  O   CYS A  41      12.393  -2.130  -4.543  1.00  1.51           O  
ATOM    662  CB  CYS A  41       9.032  -1.318  -4.289  1.00  1.51           C  
ATOM    663  SG  CYS A  41       9.299  -0.389  -5.784  1.00  1.51           S  
ATOM    664  H   CYS A  41      11.586   0.079  -3.491  1.00  1.51           H  
ATOM    665  HA  CYS A  41       9.971  -2.293  -2.645  1.00  1.51           H  
ATOM    666 1HB  CYS A  41       8.505  -2.230  -4.559  1.00  1.51           H  
ATOM    667 2HB  CYS A  41       8.363  -0.739  -3.657  1.00  1.51           H  
ATOM    668  HG  CYS A  41      10.099   0.549  -5.230  1.00  1.51           H  
ATOM    669  N   SER A  42      10.790  -3.680  -4.780  1.00  1.62           N  
ATOM    670  CA  SER A  42      11.653  -4.577  -5.553  1.00  1.62           C  
ATOM    671  C   SER A  42      12.001  -3.986  -6.891  1.00  1.62           C  
ATOM    672  O   SER A  42      11.257  -3.160  -7.403  1.00  1.62           O  
ATOM    673  CB  SER A  42      10.959  -5.908  -5.796  1.00  1.62           C  
ATOM    674  OG  SER A  42       9.839  -5.772  -6.672  1.00  1.62           O  
ATOM    675  H   SER A  42       9.839  -3.954  -4.583  1.00  1.62           H  
ATOM    676  HA  SER A  42      12.576  -4.741  -4.995  1.00  1.62           H  
ATOM    677 1HB  SER A  42      11.669  -6.617  -6.220  1.00  1.62           H  
ATOM    678 2HB  SER A  42      10.625  -6.313  -4.843  1.00  1.62           H  
ATOM    679  HG  SER A  42       9.363  -6.617  -6.627  1.00  1.62           H  
ATOM    680  N   ASP A  43      13.075  -4.481  -7.510  1.00  1.72           N  
ATOM    681  CA  ASP A  43      13.464  -3.999  -8.832  1.00  1.72           C  
ATOM    682  C   ASP A  43      12.370  -4.206  -9.870  1.00  1.72           C  
ATOM    683  O   ASP A  43      12.179  -3.373 -10.756  1.00  1.72           O  
ATOM    684  CB  ASP A  43      14.721  -4.724  -9.317  1.00  1.72           C  
ATOM    685  CG  ASP A  43      16.010  -4.319  -8.601  1.00  1.72           C  
ATOM    686  OD1 ASP A  43      16.019  -3.317  -7.929  1.00  1.72           O  
ATOM    687  OD2 ASP A  43      16.976  -5.030  -8.736  1.00  1.72           O  
ATOM    688  H   ASP A  43      13.645  -5.170  -7.042  1.00  1.72           H  
ATOM    689  HA  ASP A  43      13.674  -2.931  -8.759  1.00  1.72           H  
ATOM    690 1HB  ASP A  43      14.583  -5.799  -9.196  1.00  1.72           H  
ATOM    691 2HB  ASP A  43      14.849  -4.540 -10.384  1.00  1.72           H  
ATOM    692  N   GLU A  44      11.654  -5.326  -9.787  1.00  1.78           N  
ATOM    693  CA  GLU A  44      10.610  -5.576 -10.770  1.00  1.78           C  
ATOM    694  C   GLU A  44       9.463  -4.590 -10.611  1.00  1.78           C  
ATOM    695  O   GLU A  44       8.945  -4.055 -11.604  1.00  1.78           O  
ATOM    696  CB  GLU A  44      10.082  -7.002 -10.640  1.00  1.78           C  
ATOM    697  CG  GLU A  44      11.080  -8.085 -11.054  1.00  1.78           C  
ATOM    698  CD  GLU A  44      10.559  -9.493 -10.848  1.00  1.78           C  
ATOM    699  OE1 GLU A  44       9.501  -9.639 -10.281  1.00  1.78           O  
ATOM    700  OE2 GLU A  44      11.221 -10.417 -11.261  1.00  1.78           O  
ATOM    701  H   GLU A  44      11.832  -5.985  -9.045  1.00  1.78           H  
ATOM    702  HA  GLU A  44      11.034  -5.445 -11.766  1.00  1.78           H  
ATOM    703 1HB  GLU A  44       9.796  -7.186  -9.602  1.00  1.78           H  
ATOM    704 2HB  GLU A  44       9.186  -7.114 -11.249  1.00  1.78           H  
ATOM    705 1HG  GLU A  44      11.326  -7.951 -12.108  1.00  1.78           H  
ATOM    706 2HG  GLU A  44      11.996  -7.953 -10.477  1.00  1.78           H  
ATOM    707  N   GLU A  45       9.074  -4.315  -9.361  1.00  1.82           N  
ATOM    708  CA  GLU A  45       7.983  -3.380  -9.177  1.00  1.82           C  
ATOM    709  C   GLU A  45       8.449  -1.983  -9.490  1.00  1.82           C  
ATOM    710  O   GLU A  45       7.743  -1.227 -10.154  1.00  1.82           O  
ATOM    711  CB  GLU A  45       7.431  -3.453  -7.753  1.00  1.82           C  
ATOM    712  CG  GLU A  45       6.655  -4.739  -7.437  1.00  1.82           C  
ATOM    713  CD  GLU A  45       5.364  -4.844  -8.219  1.00  1.82           C  
ATOM    714  OE1 GLU A  45       4.590  -3.917  -8.142  1.00  1.82           O  
ATOM    715  OE2 GLU A  45       5.152  -5.829  -8.885  1.00  1.82           O  
ATOM    716  H   GLU A  45       9.516  -4.756  -8.548  1.00  1.82           H  
ATOM    717  HA  GLU A  45       7.183  -3.634  -9.872  1.00  1.82           H  
ATOM    718 1HB  GLU A  45       8.263  -3.382  -7.046  1.00  1.82           H  
ATOM    719 2HB  GLU A  45       6.777  -2.600  -7.570  1.00  1.82           H  
ATOM    720 1HG  GLU A  45       7.286  -5.594  -7.682  1.00  1.82           H  
ATOM    721 2HG  GLU A  45       6.442  -4.770  -6.371  1.00  1.82           H  
ATOM    722  N   ALA A  46       9.668  -1.653  -9.087  1.00  1.82           N  
ATOM    723  CA  ALA A  46      10.158  -0.324  -9.321  1.00  1.82           C  
ATOM    724  C   ALA A  46      10.217  -0.044 -10.796  1.00  1.82           C  
ATOM    725  O   ALA A  46       9.765   1.004 -11.229  1.00  1.82           O  
ATOM    726  CB  ALA A  46      11.523  -0.134  -8.706  1.00  1.82           C  
ATOM    727  H   ALA A  46      10.237  -2.312  -8.571  1.00  1.82           H  
ATOM    728  HA  ALA A  46       9.459   0.375  -8.867  1.00  1.82           H  
ATOM    729 1HB  ALA A  46      11.834   0.882  -8.887  1.00  1.82           H  
ATOM    730 2HB  ALA A  46      11.488  -0.322  -7.640  1.00  1.82           H  
ATOM    731 3HB  ALA A  46      12.226  -0.826  -9.163  1.00  1.82           H  
ATOM    732  N   GLU A  47      10.680  -0.998 -11.604  1.00  1.79           N  
ATOM    733  CA  GLU A  47      10.782  -0.701 -13.022  1.00  1.79           C  
ATOM    734  C   GLU A  47       9.404  -0.460 -13.614  1.00  1.79           C  
ATOM    735  O   GLU A  47       9.214   0.465 -14.408  1.00  1.79           O  
ATOM    736  CB  GLU A  47      11.475  -1.831 -13.775  1.00  1.79           C  
ATOM    737  CG  GLU A  47      11.700  -1.537 -15.269  1.00  1.79           C  
ATOM    738  CD  GLU A  47      12.694  -0.401 -15.525  1.00  1.79           C  
ATOM    739  OE1 GLU A  47      13.500  -0.127 -14.652  1.00  1.79           O  
ATOM    740  OE2 GLU A  47      12.634   0.186 -16.593  1.00  1.79           O  
ATOM    741  H   GLU A  47      11.026  -1.887 -11.240  1.00  1.79           H  
ATOM    742  HA  GLU A  47      11.373   0.205 -13.141  1.00  1.79           H  
ATOM    743 1HB  GLU A  47      12.442  -2.033 -13.314  1.00  1.79           H  
ATOM    744 2HB  GLU A  47      10.877  -2.742 -13.688  1.00  1.79           H  
ATOM    745 1HG  GLU A  47      12.059  -2.439 -15.761  1.00  1.79           H  
ATOM    746 2HG  GLU A  47      10.739  -1.275 -15.707  1.00  1.79           H  
ATOM    747  N   ARG A  48       8.411  -1.251 -13.209  1.00  1.73           N  
ATOM    748  CA  ARG A  48       7.079  -1.005 -13.734  1.00  1.73           C  
ATOM    749  C   ARG A  48       6.604   0.396 -13.378  1.00  1.73           C  
ATOM    750  O   ARG A  48       6.160   1.156 -14.243  1.00  1.73           O  
ATOM    751  CB  ARG A  48       6.086  -2.023 -13.188  1.00  1.73           C  
ATOM    752  CG  ARG A  48       4.633  -1.808 -13.647  1.00  1.73           C  
ATOM    753  CD  ARG A  48       3.700  -2.880 -13.158  1.00  1.73           C  
ATOM    754  NE  ARG A  48       3.563  -2.943 -11.696  1.00  1.73           N  
ATOM    755  CZ  ARG A  48       2.777  -2.142 -10.933  1.00  1.73           C  
ATOM    756  NH1 ARG A  48       2.036  -1.180 -11.460  1.00  1.73           N  
ATOM    757  NH2 ARG A  48       2.741  -2.331  -9.625  1.00  1.73           N  
ATOM    758  H   ARG A  48       8.581  -2.023 -12.557  1.00  1.73           H  
ATOM    759  HA  ARG A  48       7.114  -1.096 -14.818  1.00  1.73           H  
ATOM    760 1HB  ARG A  48       6.393  -3.024 -13.484  1.00  1.73           H  
ATOM    761 2HB  ARG A  48       6.098  -1.991 -12.095  1.00  1.73           H  
ATOM    762 1HG  ARG A  48       4.278  -0.851 -13.252  1.00  1.73           H  
ATOM    763 2HG  ARG A  48       4.589  -1.781 -14.735  1.00  1.73           H  
ATOM    764 1HD  ARG A  48       2.711  -2.691 -13.579  1.00  1.73           H  
ATOM    765 2HD  ARG A  48       4.058  -3.848 -13.505  1.00  1.73           H  
ATOM    766  HE  ARG A  48       4.101  -3.658 -11.206  1.00  1.73           H  
ATOM    767 1HH1 ARG A  48       2.040  -0.975 -12.469  1.00  1.73           H  
ATOM    768 2HH1 ARG A  48       1.467  -0.603 -10.865  1.00  1.73           H  
ATOM    769 1HH2 ARG A  48       3.319  -3.068  -9.187  1.00  1.73           H  
ATOM    770 2HH2 ARG A  48       2.163  -1.747  -9.044  1.00  1.73           H  
ATOM    771  N   LEU A  49       6.762   0.750 -12.110  1.00  1.65           N  
ATOM    772  CA  LEU A  49       6.278   2.014 -11.583  1.00  1.65           C  
ATOM    773  C   LEU A  49       7.002   3.205 -12.220  1.00  1.65           C  
ATOM    774  O   LEU A  49       6.391   4.239 -12.519  1.00  1.65           O  
ATOM    775  CB  LEU A  49       6.473   1.961 -10.089  1.00  1.65           C  
ATOM    776  CG  LEU A  49       5.576   0.856  -9.363  1.00  1.65           C  
ATOM    777  CD1 LEU A  49       5.992   0.722  -7.880  1.00  1.65           C  
ATOM    778  CD2 LEU A  49       4.095   1.154  -9.530  1.00  1.65           C  
ATOM    779  H   LEU A  49       7.195   0.087 -11.463  1.00  1.65           H  
ATOM    780  HA  LEU A  49       5.214   2.092 -11.805  1.00  1.65           H  
ATOM    781 1HB  LEU A  49       7.516   1.723  -9.889  1.00  1.65           H  
ATOM    782 2HB  LEU A  49       6.276   2.911  -9.727  1.00  1.65           H  
ATOM    783  HG  LEU A  49       5.752  -0.090  -9.837  1.00  1.65           H  
ATOM    784 1HD1 LEU A  49       5.405  -0.069  -7.414  1.00  1.65           H  
ATOM    785 2HD1 LEU A  49       7.048   0.460  -7.834  1.00  1.65           H  
ATOM    786 3HD1 LEU A  49       5.831   1.633  -7.346  1.00  1.65           H  
ATOM    787 1HD2 LEU A  49       3.526   0.359  -9.060  1.00  1.65           H  
ATOM    788 2HD2 LEU A  49       3.826   2.067  -9.078  1.00  1.65           H  
ATOM    789 3HD2 LEU A  49       3.853   1.197 -10.597  1.00  1.65           H  
ATOM    790  N   VAL A  50       8.298   3.026 -12.476  1.00  1.58           N  
ATOM    791  CA  VAL A  50       9.130   4.005 -13.156  1.00  1.58           C  
ATOM    792  C   VAL A  50       8.655   4.267 -14.553  1.00  1.58           C  
ATOM    793  O   VAL A  50       8.489   5.420 -14.959  1.00  1.58           O  
ATOM    794  CB  VAL A  50      10.589   3.497 -13.191  1.00  1.58           C  
ATOM    795  CG1 VAL A  50      11.445   4.303 -14.130  1.00  1.58           C  
ATOM    796  CG2 VAL A  50      11.205   3.633 -11.795  1.00  1.58           C  
ATOM    797  H   VAL A  50       8.737   2.160 -12.177  1.00  1.58           H  
ATOM    798  HA  VAL A  50       9.078   4.932 -12.616  1.00  1.58           H  
ATOM    799  HB  VAL A  50      10.587   2.461 -13.513  1.00  1.58           H  
ATOM    800 1HG1 VAL A  50      12.451   3.901 -14.120  1.00  1.58           H  
ATOM    801 2HG1 VAL A  50      11.041   4.231 -15.138  1.00  1.58           H  
ATOM    802 3HG1 VAL A  50      11.473   5.307 -13.834  1.00  1.58           H  
ATOM    803 1HG2 VAL A  50      12.212   3.266 -11.807  1.00  1.58           H  
ATOM    804 2HG2 VAL A  50      11.205   4.647 -11.541  1.00  1.58           H  
ATOM    805 3HG2 VAL A  50      10.645   3.098 -11.061  1.00  1.58           H  
ATOM    806  N   ARG A  51       8.369   3.207 -15.289  1.00  1.51           N  
ATOM    807  CA  ARG A  51       7.897   3.393 -16.637  1.00  1.51           C  
ATOM    808  C   ARG A  51       6.536   4.087 -16.639  1.00  1.51           C  
ATOM    809  O   ARG A  51       6.290   4.973 -17.461  1.00  1.51           O  
ATOM    810  CB  ARG A  51       7.808   2.051 -17.336  1.00  1.51           C  
ATOM    811  CG  ARG A  51       9.168   1.406 -17.630  1.00  1.51           C  
ATOM    812  CD  ARG A  51       9.029   0.072 -18.263  1.00  1.51           C  
ATOM    813  NE  ARG A  51      10.321  -0.584 -18.447  1.00  1.51           N  
ATOM    814  CZ  ARG A  51      10.520  -1.710 -19.162  1.00  1.51           C  
ATOM    815  NH1 ARG A  51       9.515  -2.287 -19.795  1.00  1.51           N  
ATOM    816  NH2 ARG A  51      11.730  -2.233 -19.228  1.00  1.51           N  
ATOM    817  H   ARG A  51       8.513   2.264 -14.919  1.00  1.51           H  
ATOM    818  HA  ARG A  51       8.611   4.019 -17.170  1.00  1.51           H  
ATOM    819 1HB  ARG A  51       7.246   1.357 -16.707  1.00  1.51           H  
ATOM    820 2HB  ARG A  51       7.269   2.158 -18.275  1.00  1.51           H  
ATOM    821 1HG  ARG A  51       9.731   2.046 -18.307  1.00  1.51           H  
ATOM    822 2HG  ARG A  51       9.732   1.288 -16.703  1.00  1.51           H  
ATOM    823 1HD  ARG A  51       8.418  -0.562 -17.620  1.00  1.51           H  
ATOM    824 2HD  ARG A  51       8.555   0.173 -19.236  1.00  1.51           H  
ATOM    825  HE  ARG A  51      11.136  -0.192 -17.944  1.00  1.51           H  
ATOM    826 1HH1 ARG A  51       8.590  -1.886 -19.746  1.00  1.51           H  
ATOM    827 2HH1 ARG A  51       9.673  -3.129 -20.329  1.00  1.51           H  
ATOM    828 1HH2 ARG A  51      12.500  -1.782 -18.736  1.00  1.51           H  
ATOM    829 2HH2 ARG A  51      11.891  -3.074 -19.759  1.00  1.51           H  
ATOM    830  N   GLU A  52       5.659   3.730 -15.692  1.00  1.45           N  
ATOM    831  CA  GLU A  52       4.334   4.343 -15.651  1.00  1.45           C  
ATOM    832  C   GLU A  52       4.389   5.847 -15.368  1.00  1.45           C  
ATOM    833  O   GLU A  52       3.700   6.625 -16.035  1.00  1.45           O  
ATOM    834  CB  GLU A  52       3.468   3.645 -14.595  1.00  1.45           C  
ATOM    835  CG  GLU A  52       3.059   2.204 -14.964  1.00  1.45           C  
ATOM    836  CD  GLU A  52       2.358   1.464 -13.843  1.00  1.45           C  
ATOM    837  OE1 GLU A  52       2.211   2.024 -12.779  1.00  1.45           O  
ATOM    838  OE2 GLU A  52       1.996   0.316 -14.041  1.00  1.45           O  
ATOM    839  H   GLU A  52       5.901   2.991 -15.029  1.00  1.45           H  
ATOM    840  HA  GLU A  52       3.868   4.203 -16.627  1.00  1.45           H  
ATOM    841 1HB  GLU A  52       4.011   3.606 -13.650  1.00  1.45           H  
ATOM    842 2HB  GLU A  52       2.562   4.223 -14.430  1.00  1.45           H  
ATOM    843 1HG  GLU A  52       2.392   2.244 -15.823  1.00  1.45           H  
ATOM    844 2HG  GLU A  52       3.943   1.651 -15.261  1.00  1.45           H  
ATOM    845  N   VAL A  53       5.243   6.272 -14.430  1.00  1.40           N  
ATOM    846  CA  VAL A  53       5.349   7.698 -14.123  1.00  1.40           C  
ATOM    847  C   VAL A  53       6.088   8.479 -15.178  1.00  1.40           C  
ATOM    848  O   VAL A  53       5.670   9.583 -15.537  1.00  1.40           O  
ATOM    849  CB  VAL A  53       5.965   7.961 -12.749  1.00  1.40           C  
ATOM    850  CG1 VAL A  53       6.250   9.442 -12.573  1.00  1.40           C  
ATOM    851  CG2 VAL A  53       4.975   7.579 -11.724  1.00  1.40           C  
ATOM    852  H   VAL A  53       5.790   5.589 -13.898  1.00  1.40           H  
ATOM    853  HA  VAL A  53       4.334   8.093 -14.078  1.00  1.40           H  
ATOM    854  HB  VAL A  53       6.887   7.400 -12.641  1.00  1.40           H  
ATOM    855 1HG1 VAL A  53       6.675   9.620 -11.582  1.00  1.40           H  
ATOM    856 2HG1 VAL A  53       6.957   9.749 -13.335  1.00  1.40           H  
ATOM    857 3HG1 VAL A  53       5.326  10.012 -12.681  1.00  1.40           H  
ATOM    858 1HG2 VAL A  53       5.384   7.799 -10.768  1.00  1.40           H  
ATOM    859 2HG2 VAL A  53       4.069   8.162 -11.864  1.00  1.40           H  
ATOM    860 3HG2 VAL A  53       4.746   6.516 -11.820  1.00  1.40           H  
ATOM    861  N   ARG A  54       7.191   7.945 -15.689  1.00  1.37           N  
ATOM    862  CA  ARG A  54       7.887   8.693 -16.711  1.00  1.37           C  
ATOM    863  C   ARG A  54       6.980   8.882 -17.924  1.00  1.37           C  
ATOM    864  O   ARG A  54       6.928   9.976 -18.492  1.00  1.37           O  
ATOM    865  CB  ARG A  54       9.150   7.980 -17.144  1.00  1.37           C  
ATOM    866  CG  ARG A  54      10.249   7.958 -16.113  1.00  1.37           C  
ATOM    867  CD  ARG A  54      11.469   7.330 -16.626  1.00  1.37           C  
ATOM    868  NE  ARG A  54      12.454   7.153 -15.585  1.00  1.37           N  
ATOM    869  CZ  ARG A  54      13.231   8.124 -15.087  1.00  1.37           C  
ATOM    870  NH1 ARG A  54      13.123   9.358 -15.507  1.00  1.37           N  
ATOM    871  NH2 ARG A  54      14.122   7.862 -14.153  1.00  1.37           N  
ATOM    872  H   ARG A  54       7.539   7.033 -15.388  1.00  1.37           H  
ATOM    873  HA  ARG A  54       8.151   9.671 -16.311  1.00  1.37           H  
ATOM    874 1HB  ARG A  54       8.906   6.940 -17.379  1.00  1.37           H  
ATOM    875 2HB  ARG A  54       9.540   8.440 -18.049  1.00  1.37           H  
ATOM    876 1HG  ARG A  54      10.495   8.972 -15.831  1.00  1.37           H  
ATOM    877 2HG  ARG A  54       9.920   7.412 -15.238  1.00  1.37           H  
ATOM    878 1HD  ARG A  54      11.222   6.348 -17.030  1.00  1.37           H  
ATOM    879 2HD  ARG A  54      11.902   7.950 -17.408  1.00  1.37           H  
ATOM    880  HE  ARG A  54      12.584   6.223 -15.224  1.00  1.37           H  
ATOM    881 1HH1 ARG A  54      12.455   9.606 -16.219  1.00  1.37           H  
ATOM    882 2HH1 ARG A  54      13.741  10.064 -15.078  1.00  1.37           H  
ATOM    883 1HH2 ARG A  54      14.251   6.932 -13.794  1.00  1.37           H  
ATOM    884 2HH2 ARG A  54      14.695   8.646 -13.806  1.00  1.37           H  
ATOM    885  N   GLU A  55       6.202   7.848 -18.281  1.00  1.35           N  
ATOM    886  CA  GLU A  55       5.323   7.965 -19.431  1.00  1.35           C  
ATOM    887  C   GLU A  55       4.201   8.957 -19.160  1.00  1.35           C  
ATOM    888  O   GLU A  55       3.919   9.808 -20.005  1.00  1.35           O  
ATOM    889  CB  GLU A  55       4.735   6.597 -19.793  1.00  1.35           C  
ATOM    890  CG  GLU A  55       3.810   6.590 -21.012  1.00  1.35           C  
ATOM    891  CD  GLU A  55       4.489   6.910 -22.340  1.00  1.35           C  
ATOM    892  OE1 GLU A  55       5.688   6.793 -22.436  1.00  1.35           O  
ATOM    893  OE2 GLU A  55       3.780   7.270 -23.264  1.00  1.35           O  
ATOM    894  H   GLU A  55       6.249   6.953 -17.792  1.00  1.35           H  
ATOM    895  HA  GLU A  55       5.907   8.331 -20.275  1.00  1.35           H  
ATOM    896 1HB  GLU A  55       5.546   5.893 -19.980  1.00  1.35           H  
ATOM    897 2HB  GLU A  55       4.168   6.215 -18.939  1.00  1.35           H  
ATOM    898 1HG  GLU A  55       3.334   5.613 -21.086  1.00  1.35           H  
ATOM    899 2HG  GLU A  55       3.033   7.323 -20.824  1.00  1.35           H  
ATOM    900  N   GLU A  56       3.577   8.909 -17.976  1.00  1.35           N  
ATOM    901  CA  GLU A  56       2.518   9.873 -17.716  1.00  1.35           C  
ATOM    902  C   GLU A  56       3.051  11.294 -17.783  1.00  1.35           C  
ATOM    903  O   GLU A  56       2.424  12.179 -18.375  1.00  1.35           O  
ATOM    904  CB  GLU A  56       1.838   9.631 -16.363  1.00  1.35           C  
ATOM    905  CG  GLU A  56       0.716  10.660 -16.060  1.00  1.35           C  
ATOM    906  CD  GLU A  56      -0.135  10.366 -14.822  1.00  1.35           C  
ATOM    907  OE1 GLU A  56      -0.091   9.275 -14.313  1.00  1.35           O  
ATOM    908  OE2 GLU A  56      -0.819  11.272 -14.381  1.00  1.35           O  
ATOM    909  H   GLU A  56       3.807   8.197 -17.280  1.00  1.35           H  
ATOM    910  HA  GLU A  56       1.763   9.762 -18.493  1.00  1.35           H  
ATOM    911 1HB  GLU A  56       1.409   8.629 -16.341  1.00  1.35           H  
ATOM    912 2HB  GLU A  56       2.585   9.686 -15.566  1.00  1.35           H  
ATOM    913 1HG  GLU A  56       1.186  11.635 -15.928  1.00  1.35           H  
ATOM    914 2HG  GLU A  56       0.064  10.727 -16.930  1.00  1.35           H  
ATOM    915  N   ALA A  57       4.226  11.523 -17.200  1.00  1.36           N  
ATOM    916  CA  ALA A  57       4.789  12.856 -17.205  1.00  1.36           C  
ATOM    917  C   ALA A  57       5.030  13.362 -18.619  1.00  1.36           C  
ATOM    918  O   ALA A  57       4.676  14.502 -18.947  1.00  1.36           O  
ATOM    919  CB  ALA A  57       6.090  12.841 -16.435  1.00  1.36           C  
ATOM    920  H   ALA A  57       4.724  10.767 -16.727  1.00  1.36           H  
ATOM    921  HA  ALA A  57       4.076  13.524 -16.736  1.00  1.36           H  
ATOM    922 1HB  ALA A  57       6.504  13.817 -16.417  1.00  1.36           H  
ATOM    923 2HB  ALA A  57       5.901  12.498 -15.417  1.00  1.36           H  
ATOM    924 3HB  ALA A  57       6.788  12.159 -16.923  1.00  1.36           H  
ATOM    925  N   GLU A  58       5.559  12.498 -19.486  1.00  1.39           N  
ATOM    926  CA  GLU A  58       5.808  12.919 -20.852  1.00  1.39           C  
ATOM    927  C   GLU A  58       4.507  13.124 -21.624  1.00  1.39           C  
ATOM    928  O   GLU A  58       4.392  14.075 -22.400  1.00  1.39           O  
ATOM    929  CB  GLU A  58       6.727  11.919 -21.553  1.00  1.39           C  
ATOM    930  CG  GLU A  58       8.184  11.934 -21.030  1.00  1.39           C  
ATOM    931  CD  GLU A  58       8.908  13.256 -21.273  1.00  1.39           C  
ATOM    932  OE1 GLU A  58       8.913  13.706 -22.395  1.00  1.39           O  
ATOM    933  OE2 GLU A  58       9.457  13.806 -20.339  1.00  1.39           O  
ATOM    934  H   GLU A  58       5.831  11.560 -19.183  1.00  1.39           H  
ATOM    935  HA  GLU A  58       6.329  13.874 -20.820  1.00  1.39           H  
ATOM    936 1HB  GLU A  58       6.331  10.908 -21.411  1.00  1.39           H  
ATOM    937 2HB  GLU A  58       6.742  12.121 -22.623  1.00  1.39           H  
ATOM    938 1HG  GLU A  58       8.166  11.742 -19.958  1.00  1.39           H  
ATOM    939 2HG  GLU A  58       8.737  11.125 -21.505  1.00  1.39           H  
ATOM    940  N   ARG A  59       3.496  12.281 -21.379  1.00  1.44           N  
ATOM    941  CA  ARG A  59       2.226  12.446 -22.079  1.00  1.44           C  
ATOM    942  C   ARG A  59       1.570  13.762 -21.699  1.00  1.44           C  
ATOM    943  O   ARG A  59       0.936  14.413 -22.528  1.00  1.44           O  
ATOM    944  CB  ARG A  59       1.256  11.312 -21.777  1.00  1.44           C  
ATOM    945  CG  ARG A  59       1.597   9.954 -22.395  1.00  1.44           C  
ATOM    946  CD  ARG A  59       0.588   8.923 -22.012  1.00  1.44           C  
ATOM    947  NE  ARG A  59       0.894   7.610 -22.567  1.00  1.44           N  
ATOM    948  CZ  ARG A  59       0.084   6.532 -22.479  1.00  1.44           C  
ATOM    949  NH1 ARG A  59      -1.089   6.635 -21.881  1.00  1.44           N  
ATOM    950  NH2 ARG A  59       0.456   5.370 -22.991  1.00  1.44           N  
ATOM    951  H   ARG A  59       3.623  11.501 -20.733  1.00  1.44           H  
ATOM    952  HA  ARG A  59       2.423  12.455 -23.151  1.00  1.44           H  
ATOM    953 1HB  ARG A  59       1.215  11.169 -20.696  1.00  1.44           H  
ATOM    954 2HB  ARG A  59       0.258  11.591 -22.107  1.00  1.44           H  
ATOM    955 1HG  ARG A  59       1.603  10.039 -23.480  1.00  1.44           H  
ATOM    956 2HG  ARG A  59       2.576   9.622 -22.060  1.00  1.44           H  
ATOM    957 1HD  ARG A  59       0.571   8.834 -20.926  1.00  1.44           H  
ATOM    958 2HD  ARG A  59      -0.394   9.223 -22.369  1.00  1.44           H  
ATOM    959  HE  ARG A  59       1.819   7.486 -23.009  1.00  1.44           H  
ATOM    960 1HH1 ARG A  59      -1.380   7.519 -21.490  1.00  1.44           H  
ATOM    961 2HH1 ARG A  59      -1.695   5.830 -21.816  1.00  1.44           H  
ATOM    962 1HH2 ARG A  59       1.351   5.276 -23.461  1.00  1.44           H  
ATOM    963 2HH2 ARG A  59      -0.154   4.572 -22.920  1.00  1.44           H  
ATOM    964  N   ARG A  60       1.703  14.157 -20.434  1.00  1.52           N  
ATOM    965  CA  ARG A  60       1.138  15.420 -19.999  1.00  1.52           C  
ATOM    966  C   ARG A  60       1.889  16.615 -20.601  1.00  1.52           C  
ATOM    967  O   ARG A  60       1.267  17.598 -21.008  1.00  1.52           O  
ATOM    968  CB  ARG A  60       1.124  15.503 -18.487  1.00  1.52           C  
ATOM    969  CG  ARG A  60       0.109  14.629 -17.786  1.00  1.52           C  
ATOM    970  CD  ARG A  60       0.167  14.825 -16.315  1.00  1.52           C  
ATOM    971  NE  ARG A  60      -0.815  14.015 -15.613  1.00  1.52           N  
ATOM    972  CZ  ARG A  60      -2.093  14.356 -15.403  1.00  1.52           C  
ATOM    973  NH1 ARG A  60      -2.579  15.505 -15.834  1.00  1.52           N  
ATOM    974  NH2 ARG A  60      -2.848  13.506 -14.752  1.00  1.52           N  
ATOM    975  H   ARG A  60       2.196  13.564 -19.764  1.00  1.52           H  
ATOM    976  HA  ARG A  60       0.105  15.462 -20.341  1.00  1.52           H  
ATOM    977 1HB  ARG A  60       2.112  15.237 -18.103  1.00  1.52           H  
ATOM    978 2HB  ARG A  60       0.904  16.508 -18.189  1.00  1.52           H  
ATOM    979 1HG  ARG A  60      -0.892  14.876 -18.132  1.00  1.52           H  
ATOM    980 2HG  ARG A  60       0.320  13.580 -18.000  1.00  1.52           H  
ATOM    981 1HD  ARG A  60       1.157  14.543 -15.954  1.00  1.52           H  
ATOM    982 2HD  ARG A  60      -0.020  15.866 -16.083  1.00  1.52           H  
ATOM    983  HE  ARG A  60      -0.534  13.096 -15.243  1.00  1.52           H  
ATOM    984 1HH1 ARG A  60      -1.983  16.149 -16.335  1.00  1.52           H  
ATOM    985 2HH1 ARG A  60      -3.546  15.739 -15.665  1.00  1.52           H  
ATOM    986 1HH2 ARG A  60      -2.413  12.625 -14.440  1.00  1.52           H  
ATOM    987 2HH2 ARG A  60      -3.816  13.710 -14.566  1.00  1.52           H  
ATOM    988  N   LEU A  61       3.223  16.530 -20.679  1.00  1.63           N  
ATOM    989  CA  LEU A  61       4.014  17.614 -21.264  1.00  1.63           C  
ATOM    990  C   LEU A  61       3.833  17.831 -22.770  1.00  1.63           C  
ATOM    991  O   LEU A  61       3.837  18.980 -23.224  1.00  1.63           O  
ATOM    992  CB  LEU A  61       5.506  17.409 -20.974  1.00  1.63           C  
ATOM    993  CG  LEU A  61       5.946  17.658 -19.545  1.00  1.63           C  
ATOM    994  CD1 LEU A  61       7.387  17.205 -19.371  1.00  1.63           C  
ATOM    995  CD2 LEU A  61       5.818  19.165 -19.291  1.00  1.63           C  
ATOM    996  H   LEU A  61       3.700  15.708 -20.306  1.00  1.63           H  
ATOM    997  HA  LEU A  61       3.711  18.533 -20.768  1.00  1.63           H  
ATOM    998 1HB  LEU A  61       5.759  16.374 -21.222  1.00  1.63           H  
ATOM    999 2HB  LEU A  61       6.079  18.066 -21.624  1.00  1.63           H  
ATOM   1000  HG  LEU A  61       5.321  17.098 -18.848  1.00  1.63           H  
ATOM   1001 1HD1 LEU A  61       7.717  17.403 -18.366  1.00  1.63           H  
ATOM   1002 2HD1 LEU A  61       7.458  16.130 -19.573  1.00  1.63           H  
ATOM   1003 3HD1 LEU A  61       8.020  17.744 -20.065  1.00  1.63           H  
ATOM   1004 1HD2 LEU A  61       6.125  19.416 -18.292  1.00  1.63           H  
ATOM   1005 2HD2 LEU A  61       6.440  19.681 -19.997  1.00  1.63           H  
ATOM   1006 3HD2 LEU A  61       4.787  19.472 -19.435  1.00  1.63           H  
ATOM   1007  N   ALA A  62       3.692  16.757 -23.549  1.00  1.76           N  
ATOM   1008  CA  ALA A  62       3.565  16.916 -24.998  1.00  1.76           C  
ATOM   1009  C   ALA A  62       3.020  15.661 -25.675  1.00  1.76           C  
ATOM   1010  O   ALA A  62       1.913  15.695 -26.215  1.00  1.76           O  
ATOM   1011  OXT ALA A  62       3.836  14.819 -26.048  1.00  1.76           O  
ATOM   1012  CB  ALA A  62       4.918  17.270 -25.605  1.00  1.76           C  
ATOM   1013  H   ALA A  62       3.709  15.824 -23.133  1.00  1.76           H  
ATOM   1014  HA  ALA A  62       2.863  17.727 -25.186  1.00  1.76           H  
ATOM   1015 1HB  ALA A  62       4.807  17.416 -26.678  1.00  1.76           H  
ATOM   1016 2HB  ALA A  62       5.301  18.185 -25.156  1.00  1.76           H  
ATOM   1017 3HB  ALA A  62       5.619  16.457 -25.419  1.00  1.76           H  
TER    1018
ENDMDL

REMARK ID 654357 MODEL 4 nmb-PLE3
PFRMAT TS
TARGET nmb-PLE3
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   ALA A   1       0.955   0.142  -2.104  1.00  2.70           N  
ATOM      2  CA  ALA A   1       2.366   0.502  -2.003  1.00  2.70           C  
ATOM      3  C   ALA A   1       2.556   1.922  -1.496  1.00  2.70           C  
ATOM      4  O   ALA A   1       3.158   2.146  -0.440  1.00  2.70           O  
ATOM      5  CB  ALA A   1       3.048   0.365  -3.346  1.00  2.70           C  
ATOM      6 1H   ALA A   1       0.851  -0.716  -2.622  1.00  2.70           H  
ATOM      7 2H   ALA A   1       0.620   0.006  -1.156  1.00  2.70           H  
ATOM      8 3H   ALA A   1       0.427   0.878  -2.539  1.00  2.70           H  
ATOM      9  HA  ALA A   1       2.831  -0.175  -1.286  1.00  2.70           H  
ATOM     10 1HB  ALA A   1       4.103   0.612  -3.239  1.00  2.70           H  
ATOM     11 2HB  ALA A   1       2.947  -0.660  -3.699  1.00  2.70           H  
ATOM     12 3HB  ALA A   1       2.590   1.041  -4.063  1.00  2.70           H  
ATOM     13  N   LEU A   2       2.070   2.907  -2.248  1.00  2.26           N  
ATOM     14  CA  LEU A   2       2.299   4.287  -1.841  1.00  2.26           C  
ATOM     15  C   LEU A   2       1.634   4.619  -0.514  1.00  2.26           C  
ATOM     16  O   LEU A   2       2.192   5.368   0.290  1.00  2.26           O  
ATOM     17  CB  LEU A   2       1.837   5.232  -2.940  1.00  2.26           C  
ATOM     18  CG  LEU A   2       2.690   5.176  -4.209  1.00  2.26           C  
ATOM     19  CD1 LEU A   2       2.065   6.045  -5.284  1.00  2.26           C  
ATOM     20  CD2 LEU A   2       4.094   5.629  -3.872  1.00  2.26           C  
ATOM     21  H   LEU A   2       1.571   2.732  -3.109  1.00  2.26           H  
ATOM     22  HA  LEU A   2       3.372   4.426  -1.718  1.00  2.26           H  
ATOM     23 1HB  LEU A   2       0.810   4.987  -3.214  1.00  2.26           H  
ATOM     24 2HB  LEU A   2       1.854   6.255  -2.564  1.00  2.26           H  
ATOM     25  HG  LEU A   2       2.721   4.153  -4.584  1.00  2.26           H  
ATOM     26 1HD1 LEU A   2       2.668   6.000  -6.189  1.00  2.26           H  
ATOM     27 2HD1 LEU A   2       1.060   5.686  -5.503  1.00  2.26           H  
ATOM     28 3HD1 LEU A   2       2.009   7.077  -4.935  1.00  2.26           H  
ATOM     29 1HD2 LEU A   2       4.716   5.585  -4.767  1.00  2.26           H  
ATOM     30 2HD2 LEU A   2       4.067   6.652  -3.498  1.00  2.26           H  
ATOM     31 3HD2 LEU A   2       4.508   4.976  -3.110  1.00  2.26           H  
ATOM     32  N   ALA A   3       0.457   4.044  -0.258  1.00  1.89           N  
ATOM     33  CA  ALA A   3      -0.212   4.292   1.009  1.00  1.89           C  
ATOM     34  C   ALA A   3       0.660   3.827   2.162  1.00  1.89           C  
ATOM     35  O   ALA A   3       0.803   4.520   3.166  1.00  1.89           O  
ATOM     36  CB  ALA A   3      -1.527   3.552   1.060  1.00  1.89           C  
ATOM     37  H   ALA A   3       0.029   3.442  -0.943  1.00  1.89           H  
ATOM     38  HA  ALA A   3      -0.380   5.364   1.111  1.00  1.89           H  
ATOM     39 1HB  ALA A   3      -1.989   3.743   1.992  1.00  1.89           H  
ATOM     40 2HB  ALA A   3      -2.176   3.889   0.251  1.00  1.89           H  
ATOM     41 3HB  ALA A   3      -1.349   2.481   0.961  1.00  1.89           H  
ATOM     42  N   GLU A   4       1.297   2.674   1.991  1.00  1.62           N  
ATOM     43  CA  GLU A   4       2.127   2.114   3.039  1.00  1.62           C  
ATOM     44  C   GLU A   4       3.354   2.979   3.253  1.00  1.62           C  
ATOM     45  O   GLU A   4       3.762   3.222   4.390  1.00  1.62           O  
ATOM     46  CB  GLU A   4       2.470   0.659   2.730  1.00  1.62           C  
ATOM     47  CG  GLU A   4       1.237  -0.281   2.796  1.00  1.62           C  
ATOM     48  CD  GLU A   4       0.380  -0.288   1.537  1.00  1.62           C  
ATOM     49  OE1 GLU A   4       0.850   0.148   0.517  1.00  1.62           O  
ATOM     50  OE2 GLU A   4      -0.733  -0.729   1.598  1.00  1.62           O  
ATOM     51  H   GLU A   4       1.194   2.174   1.125  1.00  1.62           H  
ATOM     52  HA  GLU A   4       1.564   2.111   3.963  1.00  1.62           H  
ATOM     53 1HB  GLU A   4       2.908   0.589   1.734  1.00  1.62           H  
ATOM     54 2HB  GLU A   4       3.213   0.300   3.443  1.00  1.62           H  
ATOM     55 1HG  GLU A   4       1.583  -1.294   2.990  1.00  1.62           H  
ATOM     56 2HG  GLU A   4       0.616   0.028   3.638  1.00  1.62           H  
ATOM     57  N   LYS A   5       3.933   3.481   2.170  1.00  1.44           N  
ATOM     58  CA  LYS A   5       5.096   4.333   2.316  1.00  1.44           C  
ATOM     59  C   LYS A   5       4.715   5.622   3.047  1.00  1.44           C  
ATOM     60  O   LYS A   5       5.450   6.085   3.927  1.00  1.44           O  
ATOM     61  CB  LYS A   5       5.709   4.615   0.949  1.00  1.44           C  
ATOM     62  CG  LYS A   5       6.382   3.377   0.333  1.00  1.44           C  
ATOM     63  CD  LYS A   5       6.977   3.647  -1.040  1.00  1.44           C  
ATOM     64  CE  LYS A   5       7.633   2.383  -1.598  1.00  1.44           C  
ATOM     65  NZ  LYS A   5       8.234   2.600  -2.947  1.00  1.44           N  
ATOM     66  H   LYS A   5       3.573   3.241   1.243  1.00  1.44           H  
ATOM     67  HA  LYS A   5       5.835   3.810   2.922  1.00  1.44           H  
ATOM     68 1HB  LYS A   5       4.927   4.951   0.266  1.00  1.44           H  
ATOM     69 2HB  LYS A   5       6.446   5.412   1.028  1.00  1.44           H  
ATOM     70 1HG  LYS A   5       7.169   3.027   1.000  1.00  1.44           H  
ATOM     71 2HG  LYS A   5       5.635   2.587   0.240  1.00  1.44           H  
ATOM     72 1HD  LYS A   5       6.187   3.963  -1.717  1.00  1.44           H  
ATOM     73 2HD  LYS A   5       7.720   4.440  -0.973  1.00  1.44           H  
ATOM     74 1HE  LYS A   5       8.414   2.061  -0.912  1.00  1.44           H  
ATOM     75 2HE  LYS A   5       6.879   1.597  -1.670  1.00  1.44           H  
ATOM     76 1HZ  LYS A   5       8.655   1.739  -3.267  1.00  1.44           H  
ATOM     77 2HZ  LYS A   5       7.521   2.884  -3.601  1.00  1.44           H  
ATOM     78 3HZ  LYS A   5       8.942   3.318  -2.888  1.00  1.44           H  
ATOM     79  N   ALA A   6       3.523   6.168   2.741  1.00  1.33           N  
ATOM     80  CA  ALA A   6       3.047   7.383   3.403  1.00  1.33           C  
ATOM     81  C   ALA A   6       2.934   7.156   4.899  1.00  1.33           C  
ATOM     82  O   ALA A   6       3.298   8.018   5.704  1.00  1.33           O  
ATOM     83  CB  ALA A   6       1.680   7.789   2.854  1.00  1.33           C  
ATOM     84  H   ALA A   6       2.954   5.750   2.003  1.00  1.33           H  
ATOM     85  HA  ALA A   6       3.771   8.177   3.223  1.00  1.33           H  
ATOM     86 1HB  ALA A   6       1.344   8.700   3.345  1.00  1.33           H  
ATOM     87 2HB  ALA A   6       1.755   7.959   1.782  1.00  1.33           H  
ATOM     88 3HB  ALA A   6       0.961   6.998   3.042  1.00  1.33           H  
ATOM     89  N   LEU A   7       2.449   5.977   5.259  1.00  1.28           N  
ATOM     90  CA  LEU A   7       2.259   5.582   6.635  1.00  1.28           C  
ATOM     91  C   LEU A   7       3.561   5.351   7.366  1.00  1.28           C  
ATOM     92  O   LEU A   7       3.714   5.763   8.515  1.00  1.28           O  
ATOM     93  CB  LEU A   7       1.407   4.341   6.614  1.00  1.28           C  
ATOM     94  CG  LEU A   7       0.055   4.633   6.169  1.00  1.28           C  
ATOM     95  CD1 LEU A   7      -0.617   3.472   5.853  1.00  1.28           C  
ATOM     96  CD2 LEU A   7      -0.631   5.225   7.245  1.00  1.28           C  
ATOM     97  H   LEU A   7       2.152   5.330   4.525  1.00  1.28           H  
ATOM     98  HA  LEU A   7       1.718   6.374   7.143  1.00  1.28           H  
ATOM     99 1HB  LEU A   7       1.842   3.619   5.940  1.00  1.28           H  
ATOM    100 2HB  LEU A   7       1.364   3.914   7.615  1.00  1.28           H  
ATOM    101  HG  LEU A   7       0.082   5.291   5.316  1.00  1.28           H  
ATOM    102 1HD1 LEU A   7      -1.602   3.751   5.549  1.00  1.28           H  
ATOM    103 2HD1 LEU A   7      -0.129   2.958   5.052  1.00  1.28           H  
ATOM    104 3HD1 LEU A   7      -0.635   2.860   6.736  1.00  1.28           H  
ATOM    105 1HD2 LEU A   7      -1.643   5.437   6.995  1.00  1.28           H  
ATOM    106 2HD2 LEU A   7      -0.607   4.504   8.041  1.00  1.28           H  
ATOM    107 3HD2 LEU A   7      -0.127   6.131   7.539  1.00  1.28           H  
ATOM    108  N   LYS A   8       4.539   4.741   6.710  1.00  1.25           N  
ATOM    109  CA  LYS A   8       5.790   4.516   7.410  1.00  1.25           C  
ATOM    110  C   LYS A   8       6.440   5.855   7.730  1.00  1.25           C  
ATOM    111  O   LYS A   8       6.892   6.081   8.860  1.00  1.25           O  
ATOM    112  CB  LYS A   8       6.711   3.635   6.573  1.00  1.25           C  
ATOM    113  CG  LYS A   8       6.248   2.176   6.478  1.00  1.25           C  
ATOM    114  CD  LYS A   8       7.162   1.349   5.591  1.00  1.25           C  
ATOM    115  CE  LYS A   8       6.663  -0.086   5.480  1.00  1.25           C  
ATOM    116  NZ  LYS A   8       7.527  -0.910   4.590  1.00  1.25           N  
ATOM    117  H   LYS A   8       4.394   4.400   5.758  1.00  1.25           H  
ATOM    118  HA  LYS A   8       5.580   4.010   8.350  1.00  1.25           H  
ATOM    119 1HB  LYS A   8       6.761   4.033   5.556  1.00  1.25           H  
ATOM    120 2HB  LYS A   8       7.718   3.654   6.988  1.00  1.25           H  
ATOM    121 1HG  LYS A   8       6.234   1.739   7.475  1.00  1.25           H  
ATOM    122 2HG  LYS A   8       5.239   2.144   6.078  1.00  1.25           H  
ATOM    123 1HD  LYS A   8       7.192   1.791   4.593  1.00  1.25           H  
ATOM    124 2HD  LYS A   8       8.171   1.347   6.002  1.00  1.25           H  
ATOM    125 1HE  LYS A   8       6.647  -0.535   6.472  1.00  1.25           H  
ATOM    126 2HE  LYS A   8       5.648  -0.077   5.078  1.00  1.25           H  
ATOM    127 1HZ  LYS A   8       7.162  -1.850   4.543  1.00  1.25           H  
ATOM    128 2HZ  LYS A   8       7.539  -0.506   3.664  1.00  1.25           H  
ATOM    129 3HZ  LYS A   8       8.467  -0.933   4.959  1.00  1.25           H  
ATOM    130  N   GLU A   9       6.420   6.775   6.761  1.00  1.22           N  
ATOM    131  CA  GLU A   9       6.982   8.096   6.988  1.00  1.22           C  
ATOM    132  C   GLU A   9       6.228   8.809   8.100  1.00  1.22           C  
ATOM    133  O   GLU A   9       6.828   9.407   8.998  1.00  1.22           O  
ATOM    134  CB  GLU A   9       6.951   8.933   5.705  1.00  1.22           C  
ATOM    135  CG  GLU A   9       7.528  10.347   5.873  1.00  1.22           C  
ATOM    136  CD  GLU A   9       7.593  11.158   4.580  1.00  1.22           C  
ATOM    137  OE1 GLU A   9       7.414  10.602   3.524  1.00  1.22           O  
ATOM    138  OE2 GLU A   9       7.798  12.353   4.671  1.00  1.22           O  
ATOM    139  H   GLU A   9       6.021   6.545   5.847  1.00  1.22           H  
ATOM    140  HA  GLU A   9       8.020   7.981   7.303  1.00  1.22           H  
ATOM    141 1HB  GLU A   9       7.513   8.422   4.924  1.00  1.22           H  
ATOM    142 2HB  GLU A   9       5.918   9.023   5.357  1.00  1.22           H  
ATOM    143 1HG  GLU A   9       6.904  10.881   6.588  1.00  1.22           H  
ATOM    144 2HG  GLU A   9       8.528  10.269   6.299  1.00  1.22           H  
ATOM    145  N   ALA A  10       4.898   8.733   8.058  1.00  1.19           N  
ATOM    146  CA  ALA A  10       4.083   9.392   9.057  1.00  1.19           C  
ATOM    147  C   ALA A  10       4.373   8.903  10.439  1.00  1.19           C  
ATOM    148  O   ALA A  10       4.451   9.695  11.369  1.00  1.19           O  
ATOM    149  CB  ALA A  10       2.646   9.131   8.784  1.00  1.19           C  
ATOM    150  H   ALA A  10       4.430   8.244   7.294  1.00  1.19           H  
ATOM    151  HA  ALA A  10       4.285  10.460   9.002  1.00  1.19           H  
ATOM    152 1HB  ALA A  10       2.018   9.653   9.504  1.00  1.19           H  
ATOM    153 2HB  ALA A  10       2.464   9.482   7.792  1.00  1.19           H  
ATOM    154 3HB  ALA A  10       2.453   8.065   8.837  1.00  1.19           H  
ATOM    155  N   ARG A  11       4.562   7.602  10.590  1.00  1.18           N  
ATOM    156  CA  ARG A  11       4.813   7.052  11.903  1.00  1.18           C  
ATOM    157  C   ARG A  11       6.126   7.595  12.455  1.00  1.18           C  
ATOM    158  O   ARG A  11       6.199   7.962  13.633  1.00  1.18           O  
ATOM    159  CB  ARG A  11       4.810   5.539  11.818  1.00  1.18           C  
ATOM    160  CG  ARG A  11       3.409   4.915  11.564  1.00  1.18           C  
ATOM    161  CD  ARG A  11       3.528   3.462  11.282  1.00  1.18           C  
ATOM    162  NE  ARG A  11       2.252   2.822  10.939  1.00  1.18           N  
ATOM    163  CZ  ARG A  11       2.169   1.595  10.378  1.00  1.18           C  
ATOM    164  NH1 ARG A  11       3.274   0.931  10.117  1.00  1.18           N  
ATOM    165  NH2 ARG A  11       1.003   1.041  10.083  1.00  1.18           N  
ATOM    166  H   ARG A  11       4.489   6.976   9.787  1.00  1.18           H  
ATOM    167  HA  ARG A  11       4.003   7.355  12.565  1.00  1.18           H  
ATOM    168 1HB  ARG A  11       5.467   5.223  11.006  1.00  1.18           H  
ATOM    169 2HB  ARG A  11       5.199   5.117  12.747  1.00  1.18           H  
ATOM    170 1HG  ARG A  11       2.807   5.026  12.470  1.00  1.18           H  
ATOM    171 2HG  ARG A  11       2.907   5.409  10.744  1.00  1.18           H  
ATOM    172 1HD  ARG A  11       4.212   3.322  10.447  1.00  1.18           H  
ATOM    173 2HD  ARG A  11       3.928   2.964  12.168  1.00  1.18           H  
ATOM    174  HE  ARG A  11       1.394   3.317  11.141  1.00  1.18           H  
ATOM    175 1HH1 ARG A  11       4.171   1.341  10.339  1.00  1.18           H  
ATOM    176 2HH1 ARG A  11       3.222   0.012   9.701  1.00  1.18           H  
ATOM    177 1HH2 ARG A  11       0.131   1.515  10.271  1.00  1.18           H  
ATOM    178 2HH2 ARG A  11       0.978   0.116   9.665  1.00  1.18           H  
ATOM    179  N   GLU A  12       7.153   7.718  11.600  1.00  1.16           N  
ATOM    180  CA  GLU A  12       8.407   8.286  12.088  1.00  1.16           C  
ATOM    181  C   GLU A  12       8.224   9.761  12.467  1.00  1.16           C  
ATOM    182  O   GLU A  12       8.730  10.211  13.502  1.00  1.16           O  
ATOM    183  CB  GLU A  12       9.534   8.148  11.051  1.00  1.16           C  
ATOM    184  CG  GLU A  12      10.035   6.713  10.826  1.00  1.16           C  
ATOM    185  CD  GLU A  12      11.201   6.619   9.840  1.00  1.16           C  
ATOM    186  OE1 GLU A  12      11.562   7.620   9.260  1.00  1.16           O  
ATOM    187  OE2 GLU A  12      11.735   5.542   9.686  1.00  1.16           O  
ATOM    188  H   GLU A  12       7.063   7.394  10.633  1.00  1.16           H  
ATOM    189  HA  GLU A  12       8.704   7.743  12.984  1.00  1.16           H  
ATOM    190 1HB  GLU A  12       9.180   8.526  10.089  1.00  1.16           H  
ATOM    191 2HB  GLU A  12      10.382   8.761  11.351  1.00  1.16           H  
ATOM    192 1HG  GLU A  12      10.345   6.293  11.782  1.00  1.16           H  
ATOM    193 2HG  GLU A  12       9.202   6.115  10.451  1.00  1.16           H  
ATOM    194  N   ARG A  13       7.455  10.503  11.656  1.00  1.15           N  
ATOM    195  CA  ARG A  13       7.208  11.914  11.940  1.00  1.15           C  
ATOM    196  C   ARG A  13       6.400  12.084  13.224  1.00  1.15           C  
ATOM    197  O   ARG A  13       6.672  12.992  14.014  1.00  1.15           O  
ATOM    198  CB  ARG A  13       6.520  12.594  10.771  1.00  1.15           C  
ATOM    199  CG  ARG A  13       7.390  12.825   9.550  1.00  1.15           C  
ATOM    200  CD  ARG A  13       6.641  13.535   8.480  1.00  1.15           C  
ATOM    201  NE  ARG A  13       7.458  13.759   7.290  1.00  1.15           N  
ATOM    202  CZ  ARG A  13       8.310  14.777   7.112  1.00  1.15           C  
ATOM    203  NH1 ARG A  13       8.487  15.696   8.041  1.00  1.15           N  
ATOM    204  NH2 ARG A  13       8.965  14.827   5.977  1.00  1.15           N  
ATOM    205  H   ARG A  13       7.068  10.080  10.810  1.00  1.15           H  
ATOM    206  HA  ARG A  13       8.172  12.403  12.081  1.00  1.15           H  
ATOM    207 1HB  ARG A  13       5.666  11.999  10.462  1.00  1.15           H  
ATOM    208 2HB  ARG A  13       6.156  13.564  11.077  1.00  1.15           H  
ATOM    209 1HG  ARG A  13       8.257  13.423   9.826  1.00  1.15           H  
ATOM    210 2HG  ARG A  13       7.721  11.862   9.156  1.00  1.15           H  
ATOM    211 1HD  ARG A  13       5.779  12.931   8.191  1.00  1.15           H  
ATOM    212 2HD  ARG A  13       6.299  14.500   8.849  1.00  1.15           H  
ATOM    213  HE  ARG A  13       7.393  13.096   6.506  1.00  1.15           H  
ATOM    214 1HH1 ARG A  13       7.976  15.640   8.909  1.00  1.15           H  
ATOM    215 2HH1 ARG A  13       9.135  16.454   7.883  1.00  1.15           H  
ATOM    216 1HH2 ARG A  13       8.782  14.084   5.288  1.00  1.15           H  
ATOM    217 2HH2 ARG A  13       9.618  15.570   5.789  1.00  1.15           H  
ATOM    218  N   VAL A  14       5.432  11.197  13.455  1.00  1.15           N  
ATOM    219  CA  VAL A  14       4.668  11.230  14.685  1.00  1.15           C  
ATOM    220  C   VAL A  14       5.575  10.966  15.856  1.00  1.15           C  
ATOM    221  O   VAL A  14       5.511  11.678  16.849  1.00  1.15           O  
ATOM    222  CB  VAL A  14       3.506  10.217  14.689  1.00  1.15           C  
ATOM    223  CG1 VAL A  14       2.944  10.110  16.092  1.00  1.15           C  
ATOM    224  CG2 VAL A  14       2.389  10.712  13.753  1.00  1.15           C  
ATOM    225  H   VAL A  14       5.226  10.488  12.761  1.00  1.15           H  
ATOM    226  HA  VAL A  14       4.237  12.224  14.794  1.00  1.15           H  
ATOM    227  HB  VAL A  14       3.865   9.237  14.371  1.00  1.15           H  
ATOM    228 1HG1 VAL A  14       2.120   9.406  16.095  1.00  1.15           H  
ATOM    229 2HG1 VAL A  14       3.723   9.761  16.764  1.00  1.15           H  
ATOM    230 3HG1 VAL A  14       2.611  11.060  16.422  1.00  1.15           H  
ATOM    231 1HG2 VAL A  14       1.566  10.001  13.769  1.00  1.15           H  
ATOM    232 2HG2 VAL A  14       2.036  11.691  14.083  1.00  1.15           H  
ATOM    233 3HG2 VAL A  14       2.767  10.791  12.755  1.00  1.15           H  
ATOM    234  N   ALA A  15       6.457   9.976  15.746  1.00  1.17           N  
ATOM    235  CA  ALA A  15       7.341   9.690  16.859  1.00  1.17           C  
ATOM    236  C   ALA A  15       8.169  10.922  17.220  1.00  1.17           C  
ATOM    237  O   ALA A  15       8.329  11.228  18.408  1.00  1.17           O  
ATOM    238  CB  ALA A  15       8.248   8.529  16.506  1.00  1.17           C  
ATOM    239  H   ALA A  15       6.489   9.399  14.904  1.00  1.17           H  
ATOM    240  HA  ALA A  15       6.732   9.427  17.717  1.00  1.17           H  
ATOM    241 1HB  ALA A  15       8.895   8.299  17.348  1.00  1.17           H  
ATOM    242 2HB  ALA A  15       7.639   7.661  16.259  1.00  1.17           H  
ATOM    243 3HB  ALA A  15       8.855   8.796  15.644  1.00  1.17           H  
ATOM    244  N   GLU A  16       8.644  11.665  16.213  1.00  1.22           N  
ATOM    245  CA  GLU A  16       9.394  12.885  16.494  1.00  1.22           C  
ATOM    246  C   GLU A  16       8.503  13.933  17.159  1.00  1.22           C  
ATOM    247  O   GLU A  16       8.890  14.558  18.151  1.00  1.22           O  
ATOM    248  CB  GLU A  16      10.028  13.466  15.227  1.00  1.22           C  
ATOM    249  CG  GLU A  16      10.848  14.742  15.500  1.00  1.22           C  
ATOM    250  CD  GLU A  16      11.592  15.296  14.293  1.00  1.22           C  
ATOM    251  OE1 GLU A  16      11.553  14.699  13.243  1.00  1.22           O  
ATOM    252  OE2 GLU A  16      12.190  16.347  14.438  1.00  1.22           O  
ATOM    253  H   GLU A  16       8.504  11.356  15.248  1.00  1.22           H  
ATOM    254  HA  GLU A  16      10.196  12.637  17.187  1.00  1.22           H  
ATOM    255 1HB  GLU A  16      10.679  12.721  14.768  1.00  1.22           H  
ATOM    256 2HB  GLU A  16       9.246  13.707  14.506  1.00  1.22           H  
ATOM    257 1HG  GLU A  16      10.163  15.508  15.865  1.00  1.22           H  
ATOM    258 2HG  GLU A  16      11.563  14.535  16.295  1.00  1.22           H  
ATOM    259  N   ALA A  17       7.300  14.129  16.617  1.00  1.28           N  
ATOM    260  CA  ALA A  17       6.375  15.113  17.160  1.00  1.28           C  
ATOM    261  C   ALA A  17       6.037  14.798  18.613  1.00  1.28           C  
ATOM    262  O   ALA A  17       5.915  15.709  19.438  1.00  1.28           O  
ATOM    263  CB  ALA A  17       5.125  15.145  16.322  1.00  1.28           C  
ATOM    264  H   ALA A  17       7.028  13.593  15.792  1.00  1.28           H  
ATOM    265  HA  ALA A  17       6.852  16.090  17.130  1.00  1.28           H  
ATOM    266 1HB  ALA A  17       4.435  15.890  16.715  1.00  1.28           H  
ATOM    267 2HB  ALA A  17       5.388  15.393  15.298  1.00  1.28           H  
ATOM    268 3HB  ALA A  17       4.671  14.173  16.344  1.00  1.28           H  
ATOM    269  N   VAL A  18       5.921  13.512  18.938  1.00  1.37           N  
ATOM    270  CA  VAL A  18       5.648  13.097  20.301  1.00  1.37           C  
ATOM    271  C   VAL A  18       6.855  13.359  21.184  1.00  1.37           C  
ATOM    272  O   VAL A  18       6.721  13.897  22.281  1.00  1.37           O  
ATOM    273  CB  VAL A  18       5.267  11.623  20.373  1.00  1.37           C  
ATOM    274  CG1 VAL A  18       5.170  11.205  21.834  1.00  1.37           C  
ATOM    275  CG2 VAL A  18       3.937  11.427  19.656  1.00  1.37           C  
ATOM    276  H   VAL A  18       6.007  12.805  18.209  1.00  1.37           H  
ATOM    277  HA  VAL A  18       4.806  13.680  20.674  1.00  1.37           H  
ATOM    278  HB  VAL A  18       6.042  11.023  19.891  1.00  1.37           H  
ATOM    279 1HG1 VAL A  18       4.916  10.172  21.914  1.00  1.37           H  
ATOM    280 2HG1 VAL A  18       6.133  11.369  22.316  1.00  1.37           H  
ATOM    281 3HG1 VAL A  18       4.412  11.797  22.336  1.00  1.37           H  
ATOM    282 1HG2 VAL A  18       3.639  10.417  19.672  1.00  1.37           H  
ATOM    283 2HG2 VAL A  18       3.203  12.013  20.135  1.00  1.37           H  
ATOM    284 3HG2 VAL A  18       4.022  11.741  18.641  1.00  1.37           H  
ATOM    285  N   ALA A  19       8.053  13.032  20.696  1.00  1.46           N  
ATOM    286  CA  ALA A  19       9.286  13.261  21.448  1.00  1.46           C  
ATOM    287  C   ALA A  19       9.443  14.742  21.798  1.00  1.46           C  
ATOM    288  O   ALA A  19       9.892  15.099  22.893  1.00  1.46           O  
ATOM    289  CB  ALA A  19      10.483  12.792  20.641  1.00  1.46           C  
ATOM    290  H   ALA A  19       8.117  12.579  19.783  1.00  1.46           H  
ATOM    291  HA  ALA A  19       9.229  12.692  22.375  1.00  1.46           H  
ATOM    292 1HB  ALA A  19      11.394  12.945  21.214  1.00  1.46           H  
ATOM    293 2HB  ALA A  19      10.368  11.733  20.407  1.00  1.46           H  
ATOM    294 3HB  ALA A  19      10.537  13.360  19.715  1.00  1.46           H  
ATOM    295  N   ARG A  20       8.984  15.610  20.894  1.00  1.54           N  
ATOM    296  CA  ARG A  20       9.032  17.054  21.080  1.00  1.54           C  
ATOM    297  C   ARG A  20       7.812  17.565  21.864  1.00  1.54           C  
ATOM    298  O   ARG A  20       7.643  18.771  22.048  1.00  1.54           O  
ATOM    299  CB  ARG A  20       9.098  17.763  19.739  1.00  1.54           C  
ATOM    300  CG  ARG A  20      10.395  17.557  18.945  1.00  1.54           C  
ATOM    301  CD  ARG A  20      10.361  18.305  17.653  1.00  1.54           C  
ATOM    302  NE  ARG A  20      11.560  18.094  16.841  1.00  1.54           N  
ATOM    303  CZ  ARG A  20      12.706  18.772  16.948  1.00  1.54           C  
ATOM    304  NH1 ARG A  20      12.864  19.722  17.850  1.00  1.54           N  
ATOM    305  NH2 ARG A  20      13.670  18.456  16.118  1.00  1.54           N  
ATOM    306  H   ARG A  20       8.643  15.247  20.002  1.00  1.54           H  
ATOM    307  HA  ARG A  20       9.931  17.298  21.644  1.00  1.54           H  
ATOM    308 1HB  ARG A  20       8.277  17.404  19.113  1.00  1.54           H  
ATOM    309 2HB  ARG A  20       8.956  18.832  19.883  1.00  1.54           H  
ATOM    310 1HG  ARG A  20      11.244  17.909  19.529  1.00  1.54           H  
ATOM    311 2HG  ARG A  20      10.521  16.495  18.723  1.00  1.54           H  
ATOM    312 1HD  ARG A  20       9.500  17.964  17.075  1.00  1.54           H  
ATOM    313 2HD  ARG A  20      10.266  19.370  17.850  1.00  1.54           H  
ATOM    314  HE  ARG A  20      11.540  17.380  16.098  1.00  1.54           H  
ATOM    315 1HH1 ARG A  20      12.108  19.951  18.479  1.00  1.54           H  
ATOM    316 2HH1 ARG A  20      13.740  20.220  17.910  1.00  1.54           H  
ATOM    317 1HH2 ARG A  20      13.480  17.712  15.429  1.00  1.54           H  
ATOM    318 2HH2 ARG A  20      14.556  18.932  16.148  1.00  1.54           H  
ATOM    319  N   ARG A  21       6.967  16.634  22.319  1.00  1.58           N  
ATOM    320  CA  ARG A  21       5.758  16.874  23.090  1.00  1.58           C  
ATOM    321  C   ARG A  21       4.742  17.785  22.413  1.00  1.58           C  
ATOM    322  O   ARG A  21       4.142  18.644  23.067  1.00  1.58           O  
ATOM    323  CB  ARG A  21       6.120  17.433  24.460  1.00  1.58           C  
ATOM    324  CG  ARG A  21       6.475  16.376  25.522  1.00  1.58           C  
ATOM    325  CD  ARG A  21       7.793  15.674  25.262  1.00  1.58           C  
ATOM    326  NE  ARG A  21       8.154  14.808  26.392  1.00  1.58           N  
ATOM    327  CZ  ARG A  21       9.218  13.963  26.458  1.00  1.58           C  
ATOM    328  NH1 ARG A  21      10.068  13.830  25.457  1.00  1.58           N  
ATOM    329  NH2 ARG A  21       9.406  13.252  27.560  1.00  1.58           N  
ATOM    330  H   ARG A  21       7.175  15.662  22.140  1.00  1.58           H  
ATOM    331  HA  ARG A  21       5.282  15.905  23.246  1.00  1.58           H  
ATOM    332 1HB  ARG A  21       6.967  18.106  24.382  1.00  1.58           H  
ATOM    333 2HB  ARG A  21       5.281  18.012  24.842  1.00  1.58           H  
ATOM    334 1HG  ARG A  21       6.537  16.856  26.497  1.00  1.58           H  
ATOM    335 2HG  ARG A  21       5.693  15.618  25.541  1.00  1.58           H  
ATOM    336 1HD  ARG A  21       7.703  15.053  24.373  1.00  1.58           H  
ATOM    337 2HD  ARG A  21       8.588  16.404  25.115  1.00  1.58           H  
ATOM    338  HE  ARG A  21       7.553  14.847  27.200  1.00  1.58           H  
ATOM    339 1HH1 ARG A  21       9.947  14.360  24.580  1.00  1.58           H  
ATOM    340 2HH1 ARG A  21      10.845  13.196  25.541  1.00  1.58           H  
ATOM    341 1HH2 ARG A  21       8.764  13.342  28.336  1.00  1.58           H  
ATOM    342 2HH2 ARG A  21      10.191  12.621  27.624  1.00  1.58           H  
ATOM    343  N   ASP A  22       4.513  17.584  21.111  1.00  1.56           N  
ATOM    344  CA  ASP A  22       3.543  18.403  20.401  1.00  1.56           C  
ATOM    345  C   ASP A  22       2.403  17.585  19.770  1.00  1.56           C  
ATOM    346  O   ASP A  22       2.478  17.247  18.583  1.00  1.56           O  
ATOM    347  CB  ASP A  22       4.245  19.188  19.310  1.00  1.56           C  
ATOM    348  CG  ASP A  22       3.316  20.150  18.568  1.00  1.56           C  
ATOM    349  OD1 ASP A  22       2.092  19.988  18.596  1.00  1.56           O  
ATOM    350  OD2 ASP A  22       3.830  21.041  17.943  1.00  1.56           O  
ATOM    351  H   ASP A  22       5.038  16.867  20.609  1.00  1.56           H  
ATOM    352  HA  ASP A  22       3.164  19.135  21.098  1.00  1.56           H  
ATOM    353 1HB  ASP A  22       5.068  19.760  19.749  1.00  1.56           H  
ATOM    354 2HB  ASP A  22       4.682  18.490  18.592  1.00  1.56           H  
ATOM    355  N   PRO A  23       1.273  17.386  20.482  1.00  1.50           N  
ATOM    356  CA  PRO A  23       0.146  16.572  20.080  1.00  1.50           C  
ATOM    357  C   PRO A  23      -0.627  17.192  18.922  1.00  1.50           C  
ATOM    358  O   PRO A  23      -1.468  16.530  18.306  1.00  1.50           O  
ATOM    359  CB  PRO A  23      -0.712  16.527  21.350  1.00  1.50           C  
ATOM    360  CG  PRO A  23      -0.380  17.790  22.087  1.00  1.50           C  
ATOM    361  CD  PRO A  23       1.076  18.060  21.788  1.00  1.50           C  
ATOM    362  HA  PRO A  23       0.508  15.573  19.816  1.00  1.50           H  
ATOM    363 1HB  PRO A  23      -1.775  16.465  21.076  1.00  1.50           H  
ATOM    364 2HB  PRO A  23      -0.485  15.639  21.932  1.00  1.50           H  
ATOM    365 1HG  PRO A  23      -1.035  18.607  21.739  1.00  1.50           H  
ATOM    366 2HG  PRO A  23      -0.574  17.664  23.163  1.00  1.50           H  
ATOM    367 1HD  PRO A  23       1.166  19.150  21.696  1.00  1.50           H  
ATOM    368 2HD  PRO A  23       1.733  17.639  22.561  1.00  1.50           H  
ATOM    369  N   GLU A  24      -0.397  18.483  18.644  1.00  1.40           N  
ATOM    370  CA  GLU A  24      -1.155  19.116  17.584  1.00  1.40           C  
ATOM    371  C   GLU A  24      -0.458  18.772  16.295  1.00  1.40           C  
ATOM    372  O   GLU A  24      -1.105  18.444  15.295  1.00  1.40           O  
ATOM    373  CB  GLU A  24      -1.276  20.626  17.796  1.00  1.40           C  
ATOM    374  CG  GLU A  24      -2.109  21.011  19.032  1.00  1.40           C  
ATOM    375  CD  GLU A  24      -2.274  22.508  19.225  1.00  1.40           C  
ATOM    376  OE1 GLU A  24      -1.739  23.262  18.445  1.00  1.40           O  
ATOM    377  OE2 GLU A  24      -2.940  22.889  20.160  1.00  1.40           O  
ATOM    378  H   GLU A  24       0.356  19.018  19.090  1.00  1.40           H  
ATOM    379  HA  GLU A  24      -2.159  18.694  17.559  1.00  1.40           H  
ATOM    380 1HB  GLU A  24      -0.279  21.055  17.912  1.00  1.40           H  
ATOM    381 2HB  GLU A  24      -1.733  21.083  16.919  1.00  1.40           H  
ATOM    382 1HG  GLU A  24      -3.095  20.558  18.943  1.00  1.40           H  
ATOM    383 2HG  GLU A  24      -1.627  20.588  19.914  1.00  1.40           H  
ATOM    384  N   ALA A  25       0.878  18.807  16.327  1.00  1.30           N  
ATOM    385  CA  ALA A  25       1.649  18.417  15.163  1.00  1.30           C  
ATOM    386  C   ALA A  25       1.350  16.965  14.874  1.00  1.30           C  
ATOM    387  O   ALA A  25       1.164  16.585  13.724  1.00  1.30           O  
ATOM    388  CB  ALA A  25       3.123  18.637  15.375  1.00  1.30           C  
ATOM    389  H   ALA A  25       1.355  19.117  17.182  1.00  1.30           H  
ATOM    390  HA  ALA A  25       1.318  19.004  14.313  1.00  1.30           H  
ATOM    391 1HB  ALA A  25       3.672  18.334  14.489  1.00  1.30           H  
ATOM    392 2HB  ALA A  25       3.305  19.692  15.578  1.00  1.30           H  
ATOM    393 3HB  ALA A  25       3.451  18.048  16.227  1.00  1.30           H  
ATOM    394  N   VAL A  26       1.210  16.157  15.932  1.00  1.20           N  
ATOM    395  CA  VAL A  26       0.884  14.760  15.712  1.00  1.20           C  
ATOM    396  C   VAL A  26      -0.430  14.635  14.984  1.00  1.20           C  
ATOM    397  O   VAL A  26      -0.525  13.926  13.983  1.00  1.20           O  
ATOM    398  CB  VAL A  26       0.746  14.004  17.029  1.00  1.20           C  
ATOM    399  CG1 VAL A  26       0.171  12.653  16.756  1.00  1.20           C  
ATOM    400  CG2 VAL A  26       2.083  13.870  17.679  1.00  1.20           C  
ATOM    401  H   VAL A  26       1.389  16.520  16.872  1.00  1.20           H  
ATOM    402  HA  VAL A  26       1.670  14.301  15.116  1.00  1.20           H  
ATOM    403  HB  VAL A  26       0.071  14.532  17.683  1.00  1.20           H  
ATOM    404 1HG1 VAL A  26       0.076  12.105  17.689  1.00  1.20           H  
ATOM    405 2HG1 VAL A  26      -0.810  12.758  16.296  1.00  1.20           H  
ATOM    406 3HG1 VAL A  26       0.803  12.122  16.090  1.00  1.20           H  
ATOM    407 1HG2 VAL A  26       1.970  13.330  18.603  1.00  1.20           H  
ATOM    408 2HG2 VAL A  26       2.744  13.325  17.022  1.00  1.20           H  
ATOM    409 3HG2 VAL A  26       2.495  14.853  17.882  1.00  1.20           H  
ATOM    410  N   ARG A  27      -1.450  15.347  15.450  1.00  1.13           N  
ATOM    411  CA  ARG A  27      -2.729  15.262  14.779  1.00  1.13           C  
ATOM    412  C   ARG A  27      -2.622  15.674  13.315  1.00  1.13           C  
ATOM    413  O   ARG A  27      -3.147  14.983  12.443  1.00  1.13           O  
ATOM    414  CB  ARG A  27      -3.774  16.106  15.491  1.00  1.13           C  
ATOM    415  CG  ARG A  27      -5.165  16.045  14.863  1.00  1.13           C  
ATOM    416  CD  ARG A  27      -6.185  16.726  15.697  1.00  1.13           C  
ATOM    417  NE  ARG A  27      -7.495  16.708  15.067  1.00  1.13           N  
ATOM    418  CZ  ARG A  27      -8.650  17.021  15.686  1.00  1.13           C  
ATOM    419  NH1 ARG A  27      -8.651  17.364  16.959  1.00  1.13           N  
ATOM    420  NH2 ARG A  27      -9.783  16.978  15.011  1.00  1.13           N  
ATOM    421  H   ARG A  27      -1.352  15.921  16.291  1.00  1.13           H  
ATOM    422  HA  ARG A  27      -3.060  14.224  14.816  1.00  1.13           H  
ATOM    423 1HB  ARG A  27      -3.849  15.788  16.531  1.00  1.13           H  
ATOM    424 2HB  ARG A  27      -3.451  17.149  15.495  1.00  1.13           H  
ATOM    425 1HG  ARG A  27      -5.140  16.539  13.887  1.00  1.13           H  
ATOM    426 2HG  ARG A  27      -5.465  15.006  14.729  1.00  1.13           H  
ATOM    427 1HD  ARG A  27      -6.264  16.224  16.660  1.00  1.13           H  
ATOM    428 2HD  ARG A  27      -5.894  17.764  15.850  1.00  1.13           H  
ATOM    429  HE  ARG A  27      -7.544  16.460  14.065  1.00  1.13           H  
ATOM    430 1HH1 ARG A  27      -7.782  17.395  17.473  1.00  1.13           H  
ATOM    431 2HH1 ARG A  27      -9.519  17.597  17.419  1.00  1.13           H  
ATOM    432 1HH2 ARG A  27      -9.773  16.712  14.028  1.00  1.13           H  
ATOM    433 2HH2 ARG A  27     -10.652  17.209  15.464  1.00  1.13           H  
ATOM    434  N   ARG A  28      -1.908  16.770  13.030  1.00  1.07           N  
ATOM    435  CA  ARG A  28      -1.782  17.235  11.649  1.00  1.07           C  
ATOM    436  C   ARG A  28      -1.062  16.217  10.755  1.00  1.07           C  
ATOM    437  O   ARG A  28      -1.456  15.995   9.605  1.00  1.07           O  
ATOM    438  CB  ARG A  28      -1.021  18.556  11.590  1.00  1.07           C  
ATOM    439  CG  ARG A  28      -1.765  19.771  12.149  1.00  1.07           C  
ATOM    440  CD  ARG A  28      -1.105  21.064  11.760  1.00  1.07           C  
ATOM    441  NE  ARG A  28       0.263  21.204  12.279  1.00  1.07           N  
ATOM    442  CZ  ARG A  28       0.605  21.736  13.476  1.00  1.07           C  
ATOM    443  NH1 ARG A  28      -0.310  22.182  14.304  1.00  1.07           N  
ATOM    444  NH2 ARG A  28       1.882  21.817  13.814  1.00  1.07           N  
ATOM    445  H   ARG A  28      -1.477  17.302  13.788  1.00  1.07           H  
ATOM    446  HA  ARG A  28      -2.784  17.396  11.253  1.00  1.07           H  
ATOM    447 1HB  ARG A  28      -0.097  18.452  12.159  1.00  1.07           H  
ATOM    448 2HB  ARG A  28      -0.746  18.772  10.560  1.00  1.07           H  
ATOM    449 1HG  ARG A  28      -2.786  19.774  11.767  1.00  1.07           H  
ATOM    450 2HG  ARG A  28      -1.787  19.711  13.234  1.00  1.07           H  
ATOM    451 1HD  ARG A  28      -1.061  21.129  10.674  1.00  1.07           H  
ATOM    452 2HD  ARG A  28      -1.697  21.892  12.145  1.00  1.07           H  
ATOM    453  HE  ARG A  28       1.014  20.881  11.687  1.00  1.07           H  
ATOM    454 1HH1 ARG A  28      -1.289  22.127  14.061  1.00  1.07           H  
ATOM    455 2HH1 ARG A  28      -0.026  22.586  15.191  1.00  1.07           H  
ATOM    456 1HH2 ARG A  28       2.597  21.482  13.184  1.00  1.07           H  
ATOM    457 2HH2 ARG A  28       2.143  22.215  14.709  1.00  1.07           H  
ATOM    458  N   ILE A  29      -0.027  15.565  11.289  1.00  1.03           N  
ATOM    459  CA  ILE A  29       0.732  14.565  10.540  1.00  1.03           C  
ATOM    460  C   ILE A  29      -0.172  13.404  10.193  1.00  1.03           C  
ATOM    461  O   ILE A  29      -0.192  12.923   9.049  1.00  1.03           O  
ATOM    462  CB  ILE A  29       1.907  14.042  11.382  1.00  1.03           C  
ATOM    463  CG1 ILE A  29       2.953  15.138  11.592  1.00  1.03           C  
ATOM    464  CG2 ILE A  29       2.558  12.824  10.689  1.00  1.03           C  
ATOM    465  CD1 ILE A  29       3.926  14.799  12.698  1.00  1.03           C  
ATOM    466  H   ILE A  29       0.263  15.791  12.242  1.00  1.03           H  
ATOM    467  HA  ILE A  29       1.105  15.013   9.622  1.00  1.03           H  
ATOM    468  HB  ILE A  29       1.542  13.746  12.367  1.00  1.03           H  
ATOM    469 1HG1 ILE A  29       3.518  15.256  10.670  1.00  1.03           H  
ATOM    470 2HG1 ILE A  29       2.466  16.076  11.808  1.00  1.03           H  
ATOM    471 1HG2 ILE A  29       3.381  12.459  11.295  1.00  1.03           H  
ATOM    472 2HG2 ILE A  29       1.819  12.033  10.569  1.00  1.03           H  
ATOM    473 3HG2 ILE A  29       2.936  13.116   9.710  1.00  1.03           H  
ATOM    474 1HD1 ILE A  29       4.665  15.591  12.799  1.00  1.03           H  
ATOM    475 2HD1 ILE A  29       3.387  14.692  13.632  1.00  1.03           H  
ATOM    476 3HD1 ILE A  29       4.411  13.878  12.469  1.00  1.03           H  
ATOM    477  N   VAL A  30      -0.931  12.958  11.185  1.00  1.01           N  
ATOM    478  CA  VAL A  30      -1.844  11.855  11.012  1.00  1.01           C  
ATOM    479  C   VAL A  30      -2.958  12.185  10.022  1.00  1.01           C  
ATOM    480  O   VAL A  30      -3.209  11.413   9.100  1.00  1.01           O  
ATOM    481  CB  VAL A  30      -2.422  11.469  12.386  1.00  1.01           C  
ATOM    482  CG1 VAL A  30      -3.521  10.473  12.246  1.00  1.01           C  
ATOM    483  CG2 VAL A  30      -1.302  10.892  13.250  1.00  1.01           C  
ATOM    484  H   VAL A  30      -0.865  13.402  12.105  1.00  1.01           H  
ATOM    485  HA  VAL A  30      -1.279  11.006  10.627  1.00  1.01           H  
ATOM    486  HB  VAL A  30      -2.831  12.360  12.865  1.00  1.01           H  
ATOM    487 1HG1 VAL A  30      -3.892  10.236  13.232  1.00  1.01           H  
ATOM    488 2HG1 VAL A  30      -4.316  10.905  11.646  1.00  1.01           H  
ATOM    489 3HG1 VAL A  30      -3.148   9.584  11.772  1.00  1.01           H  
ATOM    490 1HG2 VAL A  30      -1.700  10.636  14.227  1.00  1.01           H  
ATOM    491 2HG2 VAL A  30      -0.894  10.015  12.782  1.00  1.01           H  
ATOM    492 3HG2 VAL A  30      -0.517  11.623  13.362  1.00  1.01           H  
ATOM    493  N   GLU A  31      -3.597  13.350  10.150  1.00  1.00           N  
ATOM    494  CA  GLU A  31      -4.673  13.669   9.215  1.00  1.00           C  
ATOM    495  C   GLU A  31      -4.184  13.791   7.767  1.00  1.00           C  
ATOM    496  O   GLU A  31      -4.830  13.268   6.850  1.00  1.00           O  
ATOM    497  CB  GLU A  31      -5.373  14.974   9.618  1.00  1.00           C  
ATOM    498  CG  GLU A  31      -6.236  14.901  10.896  1.00  1.00           C  
ATOM    499  CD  GLU A  31      -6.877  16.240  11.242  1.00  1.00           C  
ATOM    500  OE1 GLU A  31      -6.565  17.207  10.590  1.00  1.00           O  
ATOM    501  OE2 GLU A  31      -7.680  16.298  12.154  1.00  1.00           O  
ATOM    502  H   GLU A  31      -3.362  13.989  10.908  1.00  1.00           H  
ATOM    503  HA  GLU A  31      -5.403  12.863   9.255  1.00  1.00           H  
ATOM    504 1HB  GLU A  31      -4.613  15.743   9.785  1.00  1.00           H  
ATOM    505 2HB  GLU A  31      -6.006  15.314   8.801  1.00  1.00           H  
ATOM    506 1HG  GLU A  31      -7.019  14.159  10.753  1.00  1.00           H  
ATOM    507 2HG  GLU A  31      -5.611  14.575  11.726  1.00  1.00           H  
ATOM    508  N   GLU A  32      -3.023  14.426   7.550  1.00  1.00           N  
ATOM    509  CA  GLU A  32      -2.505  14.555   6.190  1.00  1.00           C  
ATOM    510  C   GLU A  32      -2.176  13.200   5.598  1.00  1.00           C  
ATOM    511  O   GLU A  32      -2.546  12.890   4.457  1.00  1.00           O  
ATOM    512  CB  GLU A  32      -1.247  15.425   6.139  1.00  1.00           C  
ATOM    513  CG  GLU A  32      -0.678  15.570   4.712  1.00  1.00           C  
ATOM    514  CD  GLU A  32       0.552  16.453   4.585  1.00  1.00           C  
ATOM    515  OE1 GLU A  32       0.958  17.054   5.546  1.00  1.00           O  
ATOM    516  OE2 GLU A  32       1.102  16.489   3.500  1.00  1.00           O  
ATOM    517  H   GLU A  32      -2.510  14.847   8.327  1.00  1.00           H  
ATOM    518  HA  GLU A  32      -3.273  15.018   5.573  1.00  1.00           H  
ATOM    519 1HB  GLU A  32      -1.472  16.418   6.530  1.00  1.00           H  
ATOM    520 2HB  GLU A  32      -0.476  14.987   6.781  1.00  1.00           H  
ATOM    521 1HG  GLU A  32      -0.426  14.573   4.350  1.00  1.00           H  
ATOM    522 2HG  GLU A  32      -1.464  15.964   4.070  1.00  1.00           H  
ATOM    523  N   THR A  33      -1.491  12.380   6.384  1.00  1.01           N  
ATOM    524  CA  THR A  33      -1.072  11.082   5.922  1.00  1.01           C  
ATOM    525  C   THR A  33      -2.234  10.235   5.538  1.00  1.01           C  
ATOM    526  O   THR A  33      -2.246   9.612   4.481  1.00  1.01           O  
ATOM    527  CB  THR A  33      -0.365  10.334   7.028  1.00  1.01           C  
ATOM    528  OG1 THR A  33       0.797  11.065   7.403  1.00  1.01           O  
ATOM    529  CG2 THR A  33      -0.027   8.904   6.552  1.00  1.01           C  
ATOM    530  H   THR A  33      -1.218  12.670   7.326  1.00  1.01           H  
ATOM    531  HA  THR A  33      -0.417  11.204   5.061  1.00  1.01           H  
ATOM    532  HB  THR A  33      -1.023  10.270   7.897  1.00  1.01           H  
ATOM    533  HG1 THR A  33       0.512  11.911   7.818  1.00  1.01           H  
ATOM    534 1HG2 THR A  33       0.454   8.369   7.342  1.00  1.01           H  
ATOM    535 2HG2 THR A  33      -0.943   8.382   6.280  1.00  1.01           H  
ATOM    536 3HG2 THR A  33       0.630   8.950   5.692  1.00  1.01           H  
ATOM    537  N   LEU A  34      -3.218  10.201   6.404  1.00  1.03           N  
ATOM    538  CA  LEU A  34      -4.338   9.348   6.170  1.00  1.03           C  
ATOM    539  C   LEU A  34      -5.163   9.820   4.994  1.00  1.03           C  
ATOM    540  O   LEU A  34      -5.750   9.008   4.270  1.00  1.03           O  
ATOM    541  CB  LEU A  34      -5.086   9.226   7.456  1.00  1.03           C  
ATOM    542  CG  LEU A  34      -4.222   8.468   8.492  1.00  1.03           C  
ATOM    543  CD1 LEU A  34      -4.953   8.400   9.782  1.00  1.03           C  
ATOM    544  CD2 LEU A  34      -3.809   7.106   7.901  1.00  1.03           C  
ATOM    545  H   LEU A  34      -3.175  10.749   7.264  1.00  1.03           H  
ATOM    546  HA  LEU A  34      -3.956   8.364   5.938  1.00  1.03           H  
ATOM    547 1HB  LEU A  34      -5.280  10.230   7.842  1.00  1.03           H  
ATOM    548 2HB  LEU A  34      -6.015   8.732   7.287  1.00  1.03           H  
ATOM    549  HG  LEU A  34      -3.312   9.027   8.688  1.00  1.03           H  
ATOM    550 1HD1 LEU A  34      -4.353   7.897  10.523  1.00  1.03           H  
ATOM    551 2HD1 LEU A  34      -5.177   9.403  10.110  1.00  1.03           H  
ATOM    552 3HD1 LEU A  34      -5.839   7.877   9.641  1.00  1.03           H  
ATOM    553 1HD2 LEU A  34      -3.189   6.575   8.611  1.00  1.03           H  
ATOM    554 2HD2 LEU A  34      -4.661   6.509   7.663  1.00  1.03           H  
ATOM    555 3HD2 LEU A  34      -3.247   7.277   6.990  1.00  1.03           H  
ATOM    556  N   ALA A  35      -5.207  11.129   4.755  1.00  1.05           N  
ATOM    557  CA  ALA A  35      -5.904  11.592   3.576  1.00  1.05           C  
ATOM    558  C   ALA A  35      -5.229  11.006   2.332  1.00  1.05           C  
ATOM    559  O   ALA A  35      -5.905  10.506   1.427  1.00  1.05           O  
ATOM    560  CB  ALA A  35      -5.886  13.106   3.522  1.00  1.05           C  
ATOM    561  H   ALA A  35      -4.772  11.804   5.387  1.00  1.05           H  
ATOM    562  HA  ALA A  35      -6.932  11.236   3.615  1.00  1.05           H  
ATOM    563 1HB  ALA A  35      -6.416  13.446   2.635  1.00  1.05           H  
ATOM    564 2HB  ALA A  35      -6.368  13.506   4.415  1.00  1.05           H  
ATOM    565 3HB  ALA A  35      -4.855  13.455   3.486  1.00  1.05           H  
ATOM    566  N   LYS A  36      -3.885  10.993   2.332  1.00  1.08           N  
ATOM    567  CA  LYS A  36      -3.120  10.457   1.206  1.00  1.08           C  
ATOM    568  C   LYS A  36      -3.339   8.953   1.061  1.00  1.08           C  
ATOM    569  O   LYS A  36      -3.465   8.443  -0.052  1.00  1.08           O  
ATOM    570  CB  LYS A  36      -1.641  10.801   1.366  1.00  1.08           C  
ATOM    571  CG  LYS A  36      -1.354  12.293   1.173  1.00  1.08           C  
ATOM    572  CD  LYS A  36       0.112  12.639   1.372  1.00  1.08           C  
ATOM    573  CE  LYS A  36       0.341  14.138   1.166  1.00  1.08           C  
ATOM    574  NZ  LYS A  36       1.757  14.534   1.400  1.00  1.08           N  
ATOM    575  H   LYS A  36      -3.385  11.415   3.120  1.00  1.08           H  
ATOM    576  HA  LYS A  36      -3.479  10.933   0.292  1.00  1.08           H  
ATOM    577 1HB  LYS A  36      -1.304  10.520   2.360  1.00  1.08           H  
ATOM    578 2HB  LYS A  36      -1.051  10.237   0.645  1.00  1.08           H  
ATOM    579 1HG  LYS A  36      -1.660  12.593   0.170  1.00  1.08           H  
ATOM    580 2HG  LYS A  36      -1.944  12.860   1.896  1.00  1.08           H  
ATOM    581 1HD  LYS A  36       0.409  12.373   2.390  1.00  1.08           H  
ATOM    582 2HD  LYS A  36       0.727  12.078   0.670  1.00  1.08           H  
ATOM    583 1HE  LYS A  36       0.065  14.402   0.148  1.00  1.08           H  
ATOM    584 2HE  LYS A  36      -0.296  14.689   1.856  1.00  1.08           H  
ATOM    585 1HZ  LYS A  36       1.855  15.537   1.256  1.00  1.08           H  
ATOM    586 2HZ  LYS A  36       2.021  14.306   2.353  1.00  1.08           H  
ATOM    587 3HZ  LYS A  36       2.357  14.043   0.759  1.00  1.08           H  
ATOM    588  N   VAL A  37      -3.443   8.255   2.186  1.00  1.13           N  
ATOM    589  CA  VAL A  37      -3.712   6.823   2.179  1.00  1.13           C  
ATOM    590  C   VAL A  37      -5.040   6.533   1.518  1.00  1.13           C  
ATOM    591  O   VAL A  37      -5.109   5.699   0.611  1.00  1.13           O  
ATOM    592  CB  VAL A  37      -3.695   6.320   3.625  1.00  1.13           C  
ATOM    593  CG1 VAL A  37      -4.214   4.929   3.784  1.00  1.13           C  
ATOM    594  CG2 VAL A  37      -2.290   6.364   4.075  1.00  1.13           C  
ATOM    595  H   VAL A  37      -3.299   8.740   3.073  1.00  1.13           H  
ATOM    596  HA  VAL A  37      -2.920   6.327   1.622  1.00  1.13           H  
ATOM    597  HB  VAL A  37      -4.309   6.963   4.222  1.00  1.13           H  
ATOM    598 1HG1 VAL A  37      -4.165   4.652   4.833  1.00  1.13           H  
ATOM    599 2HG1 VAL A  37      -5.245   4.902   3.452  1.00  1.13           H  
ATOM    600 3HG1 VAL A  37      -3.641   4.245   3.217  1.00  1.13           H  
ATOM    601 1HG2 VAL A  37      -2.266   6.059   5.073  1.00  1.13           H  
ATOM    602 2HG2 VAL A  37      -1.687   5.696   3.469  1.00  1.13           H  
ATOM    603 3HG2 VAL A  37      -1.899   7.354   3.993  1.00  1.13           H  
ATOM    604  N   ARG A  38      -6.069   7.292   1.886  1.00  1.18           N  
ATOM    605  CA  ARG A  38      -7.370   7.118   1.271  1.00  1.18           C  
ATOM    606  C   ARG A  38      -7.300   7.361  -0.238  1.00  1.18           C  
ATOM    607  O   ARG A  38      -7.970   6.671  -1.003  1.00  1.18           O  
ATOM    608  CB  ARG A  38      -8.400   8.023   1.936  1.00  1.18           C  
ATOM    609  CG  ARG A  38      -8.798   7.571   3.356  1.00  1.18           C  
ATOM    610  CD  ARG A  38      -9.829   8.429   3.982  1.00  1.18           C  
ATOM    611  NE  ARG A  38     -10.120   8.010   5.364  1.00  1.18           N  
ATOM    612  CZ  ARG A  38     -10.942   6.982   5.711  1.00  1.18           C  
ATOM    613  NH1 ARG A  38     -11.535   6.272   4.779  1.00  1.18           N  
ATOM    614  NH2 ARG A  38     -11.141   6.693   6.992  1.00  1.18           N  
ATOM    615  H   ARG A  38      -5.946   7.982   2.630  1.00  1.18           H  
ATOM    616  HA  ARG A  38      -7.684   6.090   1.425  1.00  1.18           H  
ATOM    617 1HB  ARG A  38      -7.998   9.034   2.011  1.00  1.18           H  
ATOM    618 2HB  ARG A  38      -9.299   8.068   1.325  1.00  1.18           H  
ATOM    619 1HG  ARG A  38      -9.226   6.582   3.291  1.00  1.18           H  
ATOM    620 2HG  ARG A  38      -7.914   7.550   3.999  1.00  1.18           H  
ATOM    621 1HD  ARG A  38      -9.471   9.459   4.006  1.00  1.18           H  
ATOM    622 2HD  ARG A  38     -10.751   8.376   3.406  1.00  1.18           H  
ATOM    623  HE  ARG A  38      -9.681   8.530   6.111  1.00  1.18           H  
ATOM    624 1HH1 ARG A  38     -11.385   6.488   3.803  1.00  1.18           H  
ATOM    625 2HH1 ARG A  38     -12.147   5.506   5.036  1.00  1.18           H  
ATOM    626 1HH2 ARG A  38     -10.685   7.234   7.705  1.00  1.18           H  
ATOM    627 2HH2 ARG A  38     -11.738   5.898   7.272  1.00  1.18           H  
ATOM    628  N   GLU A  39      -6.486   8.325  -0.680  1.00  1.25           N  
ATOM    629  CA  GLU A  39      -6.329   8.548  -2.117  1.00  1.25           C  
ATOM    630  C   GLU A  39      -5.581   7.393  -2.828  1.00  1.25           C  
ATOM    631  O   GLU A  39      -5.904   7.059  -3.973  1.00  1.25           O  
ATOM    632  CB  GLU A  39      -5.609   9.878  -2.401  1.00  1.25           C  
ATOM    633  CG  GLU A  39      -6.413  11.139  -2.057  1.00  1.25           C  
ATOM    634  CD  GLU A  39      -5.690  12.441  -2.399  1.00  1.25           C  
ATOM    635  OE1 GLU A  39      -4.552  12.392  -2.809  1.00  1.25           O  
ATOM    636  OE2 GLU A  39      -6.290  13.482  -2.252  1.00  1.25           O  
ATOM    637  H   GLU A  39      -5.988   8.914  -0.010  1.00  1.25           H  
ATOM    638  HA  GLU A  39      -7.325   8.610  -2.554  1.00  1.25           H  
ATOM    639 1HB  GLU A  39      -4.683   9.913  -1.831  1.00  1.25           H  
ATOM    640 2HB  GLU A  39      -5.340   9.926  -3.455  1.00  1.25           H  
ATOM    641 1HG  GLU A  39      -7.358  11.109  -2.597  1.00  1.25           H  
ATOM    642 2HG  GLU A  39      -6.637  11.125  -0.993  1.00  1.25           H  
ATOM    643  N   GLU A  40      -4.581   6.799  -2.153  1.00  1.35           N  
ATOM    644  CA  GLU A  40      -3.737   5.745  -2.741  1.00  1.35           C  
ATOM    645  C   GLU A  40      -4.152   4.274  -2.521  1.00  1.35           C  
ATOM    646  O   GLU A  40      -3.504   3.377  -3.070  1.00  1.35           O  
ATOM    647  CB  GLU A  40      -2.294   5.902  -2.251  1.00  1.35           C  
ATOM    648  CG  GLU A  40      -1.577   7.193  -2.670  1.00  1.35           C  
ATOM    649  CD  GLU A  40      -1.365   7.307  -4.161  1.00  1.35           C  
ATOM    650  OE1 GLU A  40      -1.222   6.289  -4.791  1.00  1.35           O  
ATOM    651  OE2 GLU A  40      -1.325   8.408  -4.665  1.00  1.35           O  
ATOM    652  H   GLU A  40      -4.366   7.133  -1.213  1.00  1.35           H  
ATOM    653  HA  GLU A  40      -3.734   5.913  -3.817  1.00  1.35           H  
ATOM    654 1HB  GLU A  40      -2.295   5.885  -1.159  1.00  1.35           H  
ATOM    655 2HB  GLU A  40      -1.699   5.055  -2.587  1.00  1.35           H  
ATOM    656 1HG  GLU A  40      -2.169   8.045  -2.333  1.00  1.35           H  
ATOM    657 2HG  GLU A  40      -0.613   7.234  -2.163  1.00  1.35           H  
ATOM    658  N   CYS A  41      -5.219   3.999  -1.774  1.00  1.46           N  
ATOM    659  CA  CYS A  41      -5.625   2.600  -1.562  1.00  1.46           C  
ATOM    660  C   CYS A  41      -7.144   2.450  -1.430  1.00  1.46           C  
ATOM    661  O   CYS A  41      -7.875   3.430  -1.509  1.00  1.46           O  
ATOM    662  CB  CYS A  41      -4.911   2.004  -0.347  1.00  1.46           C  
ATOM    663  SG  CYS A  41      -5.328   2.716   1.213  1.00  1.46           S  
ATOM    664  H   CYS A  41      -5.698   4.759  -1.290  1.00  1.46           H  
ATOM    665  HA  CYS A  41      -5.313   2.022  -2.431  1.00  1.46           H  
ATOM    666 1HB  CYS A  41      -5.115   0.940  -0.291  1.00  1.46           H  
ATOM    667 2HB  CYS A  41      -3.838   2.111  -0.482  1.00  1.46           H  
ATOM    668  HG  CYS A  41      -5.183   4.004   0.828  1.00  1.46           H  
ATOM    669  N   SER A  42      -7.640   1.212  -1.315  1.00  1.59           N  
ATOM    670  CA  SER A  42      -9.088   1.004  -1.257  1.00  1.59           C  
ATOM    671  C   SER A  42      -9.675   1.481   0.046  1.00  1.59           C  
ATOM    672  O   SER A  42      -8.950   1.656   1.015  1.00  1.59           O  
ATOM    673  CB  SER A  42      -9.411  -0.461  -1.432  1.00  1.59           C  
ATOM    674  OG  SER A  42      -8.915  -1.214  -0.350  1.00  1.59           O  
ATOM    675  H   SER A  42      -7.021   0.395  -1.237  1.00  1.59           H  
ATOM    676  HA  SER A  42      -9.549   1.569  -2.068  1.00  1.59           H  
ATOM    677 1HB  SER A  42     -10.489  -0.588  -1.502  1.00  1.59           H  
ATOM    678 2HB  SER A  42      -8.973  -0.825  -2.359  1.00  1.59           H  
ATOM    679  HG  SER A  42      -7.932  -1.242  -0.498  1.00  1.59           H  
ATOM    680  N   ASP A  43     -11.001   1.640   0.098  1.00  1.71           N  
ATOM    681  CA  ASP A  43     -11.645   2.069   1.337  1.00  1.71           C  
ATOM    682  C   ASP A  43     -11.376   1.104   2.486  1.00  1.71           C  
ATOM    683  O   ASP A  43     -11.192   1.523   3.627  1.00  1.71           O  
ATOM    684  CB  ASP A  43     -13.156   2.187   1.144  1.00  1.71           C  
ATOM    685  CG  ASP A  43     -13.586   3.380   0.292  1.00  1.71           C  
ATOM    686  OD1 ASP A  43     -12.789   4.259   0.066  1.00  1.71           O  
ATOM    687  OD2 ASP A  43     -14.717   3.393  -0.129  1.00  1.71           O  
ATOM    688  H   ASP A  43     -11.557   1.483  -0.729  1.00  1.71           H  
ATOM    689  HA  ASP A  43     -11.245   3.046   1.610  1.00  1.71           H  
ATOM    690 1HB  ASP A  43     -13.532   1.276   0.679  1.00  1.71           H  
ATOM    691 2HB  ASP A  43     -13.635   2.270   2.119  1.00  1.71           H  
ATOM    692  N   GLU A  44     -11.353  -0.198   2.200  1.00  1.81           N  
ATOM    693  CA  GLU A  44     -11.075  -1.154   3.263  1.00  1.81           C  
ATOM    694  C   GLU A  44      -9.648  -1.013   3.739  1.00  1.81           C  
ATOM    695  O   GLU A  44      -9.382  -0.948   4.945  1.00  1.81           O  
ATOM    696  CB  GLU A  44     -11.298  -2.598   2.825  1.00  1.81           C  
ATOM    697  CG  GLU A  44     -10.985  -3.593   3.944  1.00  1.81           C  
ATOM    698  CD  GLU A  44     -11.219  -5.032   3.595  1.00  1.81           C  
ATOM    699  OE1 GLU A  44     -11.699  -5.314   2.521  1.00  1.81           O  
ATOM    700  OE2 GLU A  44     -10.880  -5.864   4.418  1.00  1.81           O  
ATOM    701  H   GLU A  44     -11.508  -0.512   1.254  1.00  1.81           H  
ATOM    702  HA  GLU A  44     -11.735  -0.939   4.104  1.00  1.81           H  
ATOM    703 1HB  GLU A  44     -12.333  -2.736   2.515  1.00  1.81           H  
ATOM    704 2HB  GLU A  44     -10.658  -2.827   1.971  1.00  1.81           H  
ATOM    705 1HG  GLU A  44      -9.937  -3.470   4.221  1.00  1.81           H  
ATOM    706 2HG  GLU A  44     -11.587  -3.336   4.814  1.00  1.81           H  
ATOM    707  N   GLU A  45      -8.709  -0.965   2.793  1.00  1.88           N  
ATOM    708  CA  GLU A  45      -7.320  -0.880   3.197  1.00  1.88           C  
ATOM    709  C   GLU A  45      -7.081   0.408   3.946  1.00  1.88           C  
ATOM    710  O   GLU A  45      -6.432   0.415   4.993  1.00  1.88           O  
ATOM    711  CB  GLU A  45      -6.427  -0.923   1.960  1.00  1.88           C  
ATOM    712  CG  GLU A  45      -6.359  -2.273   1.257  1.00  1.88           C  
ATOM    713  CD  GLU A  45      -5.741  -2.194  -0.133  1.00  1.88           C  
ATOM    714  OE1 GLU A  45      -6.125  -1.302  -0.889  1.00  1.88           O  
ATOM    715  OE2 GLU A  45      -4.912  -3.013  -0.446  1.00  1.88           O  
ATOM    716  H   GLU A  45      -8.950  -0.991   1.799  1.00  1.88           H  
ATOM    717  HA  GLU A  45      -7.089  -1.719   3.853  1.00  1.88           H  
ATOM    718 1HB  GLU A  45      -6.795  -0.193   1.239  1.00  1.88           H  
ATOM    719 2HB  GLU A  45      -5.413  -0.626   2.232  1.00  1.88           H  
ATOM    720 1HG  GLU A  45      -5.761  -2.949   1.866  1.00  1.88           H  
ATOM    721 2HG  GLU A  45      -7.365  -2.688   1.190  1.00  1.88           H  
ATOM    722  N   ALA A  46      -7.671   1.492   3.460  1.00  1.91           N  
ATOM    723  CA  ALA A  46      -7.474   2.769   4.083  1.00  1.91           C  
ATOM    724  C   ALA A  46      -8.006   2.766   5.485  1.00  1.91           C  
ATOM    725  O   ALA A  46      -7.319   3.212   6.389  1.00  1.91           O  
ATOM    726  CB  ALA A  46      -8.142   3.860   3.287  1.00  1.91           C  
ATOM    727  H   ALA A  46      -8.221   1.434   2.612  1.00  1.91           H  
ATOM    728  HA  ALA A  46      -6.405   2.954   4.127  1.00  1.91           H  
ATOM    729 1HB  ALA A  46      -7.943   4.799   3.777  1.00  1.91           H  
ATOM    730 2HB  ALA A  46      -7.751   3.879   2.277  1.00  1.91           H  
ATOM    731 3HB  ALA A  46      -9.214   3.677   3.248  1.00  1.91           H  
ATOM    732  N   GLU A  47      -9.189   2.193   5.709  1.00  1.89           N  
ATOM    733  CA  GLU A  47      -9.733   2.235   7.055  1.00  1.89           C  
ATOM    734  C   GLU A  47      -8.845   1.460   8.008  1.00  1.89           C  
ATOM    735  O   GLU A  47      -8.595   1.889   9.139  1.00  1.89           O  
ATOM    736  CB  GLU A  47     -11.146   1.658   7.097  1.00  1.89           C  
ATOM    737  CG  GLU A  47     -11.811   1.749   8.479  1.00  1.89           C  
ATOM    738  CD  GLU A  47     -12.101   3.182   8.927  1.00  1.89           C  
ATOM    739  OE1 GLU A  47     -12.205   4.048   8.071  1.00  1.89           O  
ATOM    740  OE2 GLU A  47     -12.209   3.398  10.125  1.00  1.89           O  
ATOM    741  H   GLU A  47      -9.741   1.794   4.948  1.00  1.89           H  
ATOM    742  HA  GLU A  47      -9.772   3.272   7.378  1.00  1.89           H  
ATOM    743 1HB  GLU A  47     -11.774   2.184   6.378  1.00  1.89           H  
ATOM    744 2HB  GLU A  47     -11.116   0.608   6.796  1.00  1.89           H  
ATOM    745 1HG  GLU A  47     -12.741   1.184   8.466  1.00  1.89           H  
ATOM    746 2HG  GLU A  47     -11.144   1.279   9.199  1.00  1.89           H  
ATOM    747  N   ARG A  48      -8.317   0.329   7.558  1.00  1.85           N  
ATOM    748  CA  ARG A  48      -7.465  -0.431   8.446  1.00  1.85           C  
ATOM    749  C   ARG A  48      -6.212   0.371   8.806  1.00  1.85           C  
ATOM    750  O   ARG A  48      -5.831   0.443   9.979  1.00  1.85           O  
ATOM    751  CB  ARG A  48      -7.078  -1.740   7.778  1.00  1.85           C  
ATOM    752  CG  ARG A  48      -8.240  -2.755   7.650  1.00  1.85           C  
ATOM    753  CD  ARG A  48      -7.821  -4.018   6.962  1.00  1.85           C  
ATOM    754  NE  ARG A  48      -8.942  -4.957   6.774  1.00  1.85           N  
ATOM    755  CZ  ARG A  48      -9.401  -5.812   7.696  1.00  1.85           C  
ATOM    756  NH1 ARG A  48      -8.869  -5.874   8.902  1.00  1.85           N  
ATOM    757  NH2 ARG A  48     -10.402  -6.586   7.355  1.00  1.85           N  
ATOM    758  H   ARG A  48      -8.534  -0.011   6.616  1.00  1.85           H  
ATOM    759  HA  ARG A  48      -8.019  -0.648   9.358  1.00  1.85           H  
ATOM    760 1HB  ARG A  48      -6.715  -1.532   6.770  1.00  1.85           H  
ATOM    761 2HB  ARG A  48      -6.267  -2.210   8.331  1.00  1.85           H  
ATOM    762 1HG  ARG A  48      -8.608  -3.011   8.642  1.00  1.85           H  
ATOM    763 2HG  ARG A  48      -9.048  -2.305   7.071  1.00  1.85           H  
ATOM    764 1HD  ARG A  48      -7.422  -3.768   5.977  1.00  1.85           H  
ATOM    765 2HD  ARG A  48      -7.052  -4.516   7.549  1.00  1.85           H  
ATOM    766  HE  ARG A  48      -9.427  -4.996   5.861  1.00  1.85           H  
ATOM    767 1HH1 ARG A  48      -8.098  -5.268   9.146  1.00  1.85           H  
ATOM    768 2HH1 ARG A  48      -9.233  -6.527   9.581  1.00  1.85           H  
ATOM    769 1HH2 ARG A  48     -10.773  -6.497   6.395  1.00  1.85           H  
ATOM    770 2HH2 ARG A  48     -10.788  -7.250   8.007  1.00  1.85           H  
ATOM    771  N   LEU A  49      -5.634   1.045   7.810  1.00  1.79           N  
ATOM    772  CA  LEU A  49      -4.416   1.826   7.991  1.00  1.79           C  
ATOM    773  C   LEU A  49      -4.669   3.066   8.865  1.00  1.79           C  
ATOM    774  O   LEU A  49      -3.840   3.442   9.700  1.00  1.79           O  
ATOM    775  CB  LEU A  49      -3.902   2.187   6.612  1.00  1.79           C  
ATOM    776  CG  LEU A  49      -3.429   0.932   5.754  1.00  1.79           C  
ATOM    777  CD1 LEU A  49      -3.122   1.363   4.285  1.00  1.79           C  
ATOM    778  CD2 LEU A  49      -2.248   0.244   6.424  1.00  1.79           C  
ATOM    779  H   LEU A  49      -6.026   0.966   6.868  1.00  1.79           H  
ATOM    780  HA  LEU A  49      -3.677   1.197   8.487  1.00  1.79           H  
ATOM    781 1HB  LEU A  49      -4.705   2.677   6.068  1.00  1.79           H  
ATOM    782 2HB  LEU A  49      -3.113   2.866   6.745  1.00  1.79           H  
ATOM    783  HG  LEU A  49      -4.229   0.218   5.722  1.00  1.79           H  
ATOM    784 1HD1 LEU A  49      -2.838   0.485   3.699  1.00  1.79           H  
ATOM    785 2HD1 LEU A  49      -4.019   1.803   3.858  1.00  1.79           H  
ATOM    786 3HD1 LEU A  49      -2.327   2.073   4.243  1.00  1.79           H  
ATOM    787 1HD2 LEU A  49      -1.972  -0.634   5.840  1.00  1.79           H  
ATOM    788 2HD2 LEU A  49      -1.411   0.885   6.486  1.00  1.79           H  
ATOM    789 3HD2 LEU A  49      -2.534  -0.066   7.436  1.00  1.79           H  
ATOM    790  N   VAL A  50      -5.851   3.666   8.709  1.00  1.73           N  
ATOM    791  CA  VAL A  50      -6.289   4.803   9.513  1.00  1.73           C  
ATOM    792  C   VAL A  50      -6.364   4.444  10.967  1.00  1.73           C  
ATOM    793  O   VAL A  50      -5.873   5.179  11.833  1.00  1.73           O  
ATOM    794  CB  VAL A  50      -7.675   5.283   9.017  1.00  1.73           C  
ATOM    795  CG1 VAL A  50      -8.320   6.246   9.981  1.00  1.73           C  
ATOM    796  CG2 VAL A  50      -7.510   6.023   7.682  1.00  1.73           C  
ATOM    797  H   VAL A  50      -6.476   3.323   7.986  1.00  1.73           H  
ATOM    798  HA  VAL A  50      -5.571   5.595   9.412  1.00  1.73           H  
ATOM    799  HB  VAL A  50      -8.318   4.420   8.900  1.00  1.73           H  
ATOM    800 1HG1 VAL A  50      -9.289   6.543   9.587  1.00  1.73           H  
ATOM    801 2HG1 VAL A  50      -8.460   5.752  10.940  1.00  1.73           H  
ATOM    802 3HG1 VAL A  50      -7.724   7.104  10.114  1.00  1.73           H  
ATOM    803 1HG2 VAL A  50      -8.466   6.343   7.327  1.00  1.73           H  
ATOM    804 2HG2 VAL A  50      -6.903   6.864   7.846  1.00  1.73           H  
ATOM    805 3HG2 VAL A  50      -7.051   5.408   6.946  1.00  1.73           H  
ATOM    806  N   ARG A  51      -6.941   3.290  11.250  1.00  1.68           N  
ATOM    807  CA  ARG A  51      -7.037   2.854  12.618  1.00  1.68           C  
ATOM    808  C   ARG A  51      -5.647   2.564  13.187  1.00  1.68           C  
ATOM    809  O   ARG A  51      -5.355   2.943  14.324  1.00  1.68           O  
ATOM    810  CB  ARG A  51      -7.925   1.629  12.691  1.00  1.68           C  
ATOM    811  CG  ARG A  51      -9.403   1.925  12.390  1.00  1.68           C  
ATOM    812  CD  ARG A  51     -10.241   0.703  12.401  1.00  1.68           C  
ATOM    813  NE  ARG A  51     -11.621   0.986  12.001  1.00  1.68           N  
ATOM    814  CZ  ARG A  51     -12.649   0.123  12.116  1.00  1.68           C  
ATOM    815  NH1 ARG A  51     -12.464  -1.067  12.656  1.00  1.68           N  
ATOM    816  NH2 ARG A  51     -13.847   0.475  11.687  1.00  1.68           N  
ATOM    817  H   ARG A  51      -7.346   2.720  10.501  1.00  1.68           H  
ATOM    818  HA  ARG A  51      -7.495   3.649  13.202  1.00  1.68           H  
ATOM    819 1HB  ARG A  51      -7.582   0.892  11.961  1.00  1.68           H  
ATOM    820 2HB  ARG A  51      -7.856   1.177  13.679  1.00  1.68           H  
ATOM    821 1HG  ARG A  51      -9.792   2.609  13.142  1.00  1.68           H  
ATOM    822 2HG  ARG A  51      -9.493   2.392  11.408  1.00  1.68           H  
ATOM    823 1HD  ARG A  51      -9.826  -0.018  11.696  1.00  1.68           H  
ATOM    824 2HD  ARG A  51     -10.255   0.274  13.400  1.00  1.68           H  
ATOM    825  HE  ARG A  51     -11.814   1.894  11.538  1.00  1.68           H  
ATOM    826 1HH1 ARG A  51     -11.548  -1.335  12.986  1.00  1.68           H  
ATOM    827 2HH1 ARG A  51     -13.240  -1.709  12.741  1.00  1.68           H  
ATOM    828 1HH2 ARG A  51     -13.981   1.395  11.272  1.00  1.68           H  
ATOM    829 2HH2 ARG A  51     -14.623  -0.163  11.768  1.00  1.68           H  
ATOM    830  N   GLU A  52      -4.754   1.954  12.388  1.00  1.63           N  
ATOM    831  CA  GLU A  52      -3.407   1.661  12.885  1.00  1.63           C  
ATOM    832  C   GLU A  52      -2.610   2.917  13.233  1.00  1.63           C  
ATOM    833  O   GLU A  52      -1.938   2.962  14.267  1.00  1.63           O  
ATOM    834  CB  GLU A  52      -2.597   0.862  11.854  1.00  1.63           C  
ATOM    835  CG  GLU A  52      -3.030  -0.584  11.642  1.00  1.63           C  
ATOM    836  CD  GLU A  52      -2.231  -1.278  10.558  1.00  1.63           C  
ATOM    837  OE1 GLU A  52      -1.449  -0.619   9.907  1.00  1.63           O  
ATOM    838  OE2 GLU A  52      -2.400  -2.463  10.383  1.00  1.63           O  
ATOM    839  H   GLU A  52      -5.032   1.646  11.453  1.00  1.63           H  
ATOM    840  HA  GLU A  52      -3.506   1.064  13.793  1.00  1.63           H  
ATOM    841 1HB  GLU A  52      -2.657   1.365  10.889  1.00  1.63           H  
ATOM    842 2HB  GLU A  52      -1.548   0.857  12.148  1.00  1.63           H  
ATOM    843 1HG  GLU A  52      -2.901  -1.127  12.577  1.00  1.63           H  
ATOM    844 2HG  GLU A  52      -4.082  -0.609  11.388  1.00  1.63           H  
ATOM    845  N   VAL A  53      -2.704   3.955  12.398  1.00  1.59           N  
ATOM    846  CA  VAL A  53      -1.949   5.173  12.670  1.00  1.59           C  
ATOM    847  C   VAL A  53      -2.511   5.951  13.819  1.00  1.59           C  
ATOM    848  O   VAL A  53      -1.758   6.433  14.669  1.00  1.59           O  
ATOM    849  CB  VAL A  53      -1.890   6.101  11.468  1.00  1.59           C  
ATOM    850  CG1 VAL A  53      -1.264   7.410  11.864  1.00  1.59           C  
ATOM    851  CG2 VAL A  53      -1.085   5.511  10.456  1.00  1.59           C  
ATOM    852  H   VAL A  53      -3.267   3.870  11.548  1.00  1.59           H  
ATOM    853  HA  VAL A  53      -0.928   4.885  12.920  1.00  1.59           H  
ATOM    854  HB  VAL A  53      -2.893   6.280  11.102  1.00  1.59           H  
ATOM    855 1HG1 VAL A  53      -1.225   8.077  10.998  1.00  1.59           H  
ATOM    856 2HG1 VAL A  53      -1.867   7.858  12.647  1.00  1.59           H  
ATOM    857 3HG1 VAL A  53      -0.255   7.237  12.238  1.00  1.59           H  
ATOM    858 1HG2 VAL A  53      -1.062   6.209   9.646  1.00  1.59           H  
ATOM    859 2HG2 VAL A  53      -0.076   5.339  10.827  1.00  1.59           H  
ATOM    860 3HG2 VAL A  53      -1.535   4.565  10.149  1.00  1.59           H  
ATOM    861  N   ARG A  54      -3.826   6.104  13.856  1.00  1.56           N  
ATOM    862  CA  ARG A  54      -4.405   6.852  14.938  1.00  1.56           C  
ATOM    863  C   ARG A  54      -4.148   6.150  16.262  1.00  1.56           C  
ATOM    864  O   ARG A  54      -3.785   6.801  17.237  1.00  1.56           O  
ATOM    865  CB  ARG A  54      -5.874   7.072  14.674  1.00  1.56           C  
ATOM    866  CG  ARG A  54      -6.091   8.051  13.549  1.00  1.56           C  
ATOM    867  CD  ARG A  54      -7.485   8.250  13.180  1.00  1.56           C  
ATOM    868  NE  ARG A  54      -7.583   9.211  12.090  1.00  1.56           N  
ATOM    869  CZ  ARG A  54      -8.708   9.523  11.432  1.00  1.56           C  
ATOM    870  NH1 ARG A  54      -9.844   8.949  11.759  1.00  1.56           N  
ATOM    871  NH2 ARG A  54      -8.669  10.410  10.452  1.00  1.56           N  
ATOM    872  H   ARG A  54      -4.432   5.697  13.139  1.00  1.56           H  
ATOM    873  HA  ARG A  54      -3.925   7.831  14.971  1.00  1.56           H  
ATOM    874 1HB  ARG A  54      -6.341   6.123  14.394  1.00  1.56           H  
ATOM    875 2HB  ARG A  54      -6.369   7.443  15.571  1.00  1.56           H  
ATOM    876 1HG  ARG A  54      -5.699   9.010  13.851  1.00  1.56           H  
ATOM    877 2HG  ARG A  54      -5.554   7.698  12.670  1.00  1.56           H  
ATOM    878 1HD  ARG A  54      -7.912   7.305  12.850  1.00  1.56           H  
ATOM    879 2HD  ARG A  54      -8.045   8.632  14.031  1.00  1.56           H  
ATOM    880  HE  ARG A  54      -6.732   9.675  11.804  1.00  1.56           H  
ATOM    881 1HH1 ARG A  54      -9.869   8.271  12.508  1.00  1.56           H  
ATOM    882 2HH1 ARG A  54     -10.692   9.186  11.264  1.00  1.56           H  
ATOM    883 1HH2 ARG A  54      -7.791  10.852  10.205  1.00  1.56           H  
ATOM    884 2HH2 ARG A  54      -9.514  10.651   9.956  1.00  1.56           H  
ATOM    885  N   GLU A  55      -4.241   4.813  16.292  1.00  1.55           N  
ATOM    886  CA  GLU A  55      -3.956   4.105  17.530  1.00  1.55           C  
ATOM    887  C   GLU A  55      -2.514   4.329  17.964  1.00  1.55           C  
ATOM    888  O   GLU A  55      -2.257   4.648  19.129  1.00  1.55           O  
ATOM    889  CB  GLU A  55      -4.227   2.605  17.388  1.00  1.55           C  
ATOM    890  CG  GLU A  55      -3.947   1.807  18.661  1.00  1.55           C  
ATOM    891  CD  GLU A  55      -4.283   0.327  18.560  1.00  1.55           C  
ATOM    892  OE1 GLU A  55      -4.792  -0.101  17.550  1.00  1.55           O  
ATOM    893  OE2 GLU A  55      -4.004  -0.376  19.513  1.00  1.55           O  
ATOM    894  H   GLU A  55      -4.538   4.279  15.475  1.00  1.55           H  
ATOM    895  HA  GLU A  55      -4.609   4.500  18.308  1.00  1.55           H  
ATOM    896 1HB  GLU A  55      -5.268   2.448  17.106  1.00  1.55           H  
ATOM    897 2HB  GLU A  55      -3.607   2.199  16.583  1.00  1.55           H  
ATOM    898 1HG  GLU A  55      -2.887   1.907  18.894  1.00  1.55           H  
ATOM    899 2HG  GLU A  55      -4.510   2.248  19.482  1.00  1.55           H  
ATOM    900  N   GLU A  56      -1.555   4.192  17.041  1.00  1.54           N  
ATOM    901  CA  GLU A  56      -0.171   4.415  17.425  1.00  1.54           C  
ATOM    902  C   GLU A  56       0.041   5.831  17.940  1.00  1.54           C  
ATOM    903  O   GLU A  56       0.694   6.033  18.968  1.00  1.54           O  
ATOM    904  CB  GLU A  56       0.791   4.117  16.265  1.00  1.54           C  
ATOM    905  CG  GLU A  56       2.282   4.362  16.622  1.00  1.54           C  
ATOM    906  CD  GLU A  56       3.302   3.883  15.573  1.00  1.54           C  
ATOM    907  OE1 GLU A  56       2.933   3.206  14.646  1.00  1.54           O  
ATOM    908  OE2 GLU A  56       4.458   4.236  15.713  1.00  1.54           O  
ATOM    909  H   GLU A  56      -1.781   3.917  16.081  1.00  1.54           H  
ATOM    910  HA  GLU A  56       0.066   3.727  18.236  1.00  1.54           H  
ATOM    911 1HB  GLU A  56       0.674   3.080  15.950  1.00  1.54           H  
ATOM    912 2HB  GLU A  56       0.532   4.749  15.410  1.00  1.54           H  
ATOM    913 1HG  GLU A  56       2.416   5.435  16.768  1.00  1.54           H  
ATOM    914 2HG  GLU A  56       2.496   3.875  17.573  1.00  1.54           H  
ATOM    915  N   ALA A  57      -0.527   6.823  17.251  1.00  1.55           N  
ATOM    916  CA  ALA A  57      -0.361   8.199  17.678  1.00  1.55           C  
ATOM    917  C   ALA A  57      -0.938   8.432  19.071  1.00  1.55           C  
ATOM    918  O   ALA A  57      -0.289   9.053  19.923  1.00  1.55           O  
ATOM    919  CB  ALA A  57      -1.034   9.115  16.680  1.00  1.55           C  
ATOM    920  H   ALA A  57      -1.066   6.618  16.409  1.00  1.55           H  
ATOM    921  HA  ALA A  57       0.705   8.416  17.718  1.00  1.55           H  
ATOM    922 1HB  ALA A  57      -0.901  10.130  16.977  1.00  1.55           H  
ATOM    923 2HB  ALA A  57      -0.598   8.957  15.693  1.00  1.55           H  
ATOM    924 3HB  ALA A  57      -2.099   8.884  16.646  1.00  1.55           H  
ATOM    925  N   GLU A  58      -2.133   7.884  19.333  1.00  1.57           N  
ATOM    926  CA  GLU A  58      -2.744   8.059  20.640  1.00  1.57           C  
ATOM    927  C   GLU A  58      -1.930   7.377  21.721  1.00  1.57           C  
ATOM    928  O   GLU A  58      -1.752   7.929  22.803  1.00  1.57           O  
ATOM    929  CB  GLU A  58      -4.188   7.540  20.662  1.00  1.57           C  
ATOM    930  CG  GLU A  58      -5.189   8.393  19.860  1.00  1.57           C  
ATOM    931  CD  GLU A  58      -6.609   7.845  19.868  1.00  1.57           C  
ATOM    932  OE1 GLU A  58      -6.824   6.780  20.401  1.00  1.57           O  
ATOM    933  OE2 GLU A  58      -7.477   8.503  19.338  1.00  1.57           O  
ATOM    934  H   GLU A  58      -2.631   7.368  18.608  1.00  1.57           H  
ATOM    935  HA  GLU A  58      -2.767   9.125  20.862  1.00  1.57           H  
ATOM    936 1HB  GLU A  58      -4.208   6.529  20.246  1.00  1.57           H  
ATOM    937 2HB  GLU A  58      -4.539   7.478  21.691  1.00  1.57           H  
ATOM    938 1HG  GLU A  58      -5.201   9.397  20.280  1.00  1.57           H  
ATOM    939 2HG  GLU A  58      -4.841   8.470  18.834  1.00  1.57           H  
ATOM    940  N   ARG A  59      -1.397   6.186  21.433  1.00  1.61           N  
ATOM    941  CA  ARG A  59      -0.598   5.499  22.435  1.00  1.61           C  
ATOM    942  C   ARG A  59       0.691   6.255  22.726  1.00  1.61           C  
ATOM    943  O   ARG A  59       1.069   6.429  23.880  1.00  1.61           O  
ATOM    944  CB  ARG A  59      -0.275   4.078  21.995  1.00  1.61           C  
ATOM    945  CG  ARG A  59      -1.454   3.095  22.037  1.00  1.61           C  
ATOM    946  CD  ARG A  59      -1.040   1.723  21.619  1.00  1.61           C  
ATOM    947  NE  ARG A  59      -2.152   0.773  21.631  1.00  1.61           N  
ATOM    948  CZ  ARG A  59      -2.601   0.114  22.705  1.00  1.61           C  
ATOM    949  NH1 ARG A  59      -2.055   0.284  23.894  1.00  1.61           N  
ATOM    950  NH2 ARG A  59      -3.604  -0.711  22.531  1.00  1.61           N  
ATOM    951  H   ARG A  59      -1.574   5.748  20.528  1.00  1.61           H  
ATOM    952  HA  ARG A  59      -1.178   5.447  23.357  1.00  1.61           H  
ATOM    953 1HB  ARG A  59       0.088   4.103  20.964  1.00  1.61           H  
ATOM    954 2HB  ARG A  59       0.523   3.677  22.615  1.00  1.61           H  
ATOM    955 1HG  ARG A  59      -1.846   3.043  23.051  1.00  1.61           H  
ATOM    956 2HG  ARG A  59      -2.238   3.438  21.363  1.00  1.61           H  
ATOM    957 1HD  ARG A  59      -0.649   1.769  20.601  1.00  1.61           H  
ATOM    958 2HD  ARG A  59      -0.267   1.353  22.288  1.00  1.61           H  
ATOM    959  HE  ARG A  59      -2.644   0.565  20.751  1.00  1.61           H  
ATOM    960 1HH1 ARG A  59      -1.282   0.924  24.008  1.00  1.61           H  
ATOM    961 2HH1 ARG A  59      -2.411  -0.225  24.690  1.00  1.61           H  
ATOM    962 1HH2 ARG A  59      -3.983  -0.806  21.576  1.00  1.61           H  
ATOM    963 2HH2 ARG A  59      -3.982  -1.235  23.302  1.00  1.61           H  
ATOM    964  N   ARG A  60       1.344   6.779  21.692  1.00  1.65           N  
ATOM    965  CA  ARG A  60       2.579   7.520  21.909  1.00  1.65           C  
ATOM    966  C   ARG A  60       2.354   8.775  22.761  1.00  1.65           C  
ATOM    967  O   ARG A  60       3.207   9.145  23.573  1.00  1.65           O  
ATOM    968  CB  ARG A  60       3.235   7.868  20.595  1.00  1.65           C  
ATOM    969  CG  ARG A  60       3.891   6.726  19.860  1.00  1.65           C  
ATOM    970  CD  ARG A  60       4.540   7.206  18.617  1.00  1.65           C  
ATOM    971  NE  ARG A  60       5.212   6.138  17.905  1.00  1.65           N  
ATOM    972  CZ  ARG A  60       6.451   5.703  18.162  1.00  1.65           C  
ATOM    973  NH1 ARG A  60       7.181   6.240  19.121  1.00  1.65           N  
ATOM    974  NH2 ARG A  60       6.914   4.723  17.428  1.00  1.65           N  
ATOM    975  H   ARG A  60       1.004   6.631  20.741  1.00  1.65           H  
ATOM    976  HA  ARG A  60       3.267   6.870  22.447  1.00  1.65           H  
ATOM    977 1HB  ARG A  60       2.498   8.324  19.928  1.00  1.65           H  
ATOM    978 2HB  ARG A  60       4.010   8.566  20.772  1.00  1.65           H  
ATOM    979 1HG  ARG A  60       4.649   6.268  20.492  1.00  1.65           H  
ATOM    980 2HG  ARG A  60       3.143   5.982  19.592  1.00  1.65           H  
ATOM    981 1HD  ARG A  60       3.779   7.622  17.958  1.00  1.65           H  
ATOM    982 2HD  ARG A  60       5.268   7.971  18.860  1.00  1.65           H  
ATOM    983  HE  ARG A  60       4.721   5.653  17.142  1.00  1.65           H  
ATOM    984 1HH1 ARG A  60       6.807   6.996  19.678  1.00  1.65           H  
ATOM    985 2HH1 ARG A  60       8.113   5.894  19.299  1.00  1.65           H  
ATOM    986 1HH2 ARG A  60       6.295   4.343  16.695  1.00  1.65           H  
ATOM    987 2HH2 ARG A  60       7.839   4.354  17.579  1.00  1.65           H  
ATOM    988  N   LEU A  61       1.194   9.404  22.605  1.00  1.71           N  
ATOM    989  CA  LEU A  61       0.817  10.589  23.367  1.00  1.71           C  
ATOM    990  C   LEU A  61       0.167  10.314  24.733  1.00  1.71           C  
ATOM    991  O   LEU A  61      -0.217  11.267  25.420  1.00  1.71           O  
ATOM    992  CB  LEU A  61      -0.151  11.455  22.550  1.00  1.71           C  
ATOM    993  CG  LEU A  61       0.403  12.143  21.305  1.00  1.71           C  
ATOM    994  CD1 LEU A  61      -0.742  12.784  20.553  1.00  1.71           C  
ATOM    995  CD2 LEU A  61       1.419  13.218  21.759  1.00  1.71           C  
ATOM    996  H   LEU A  61       0.542   9.065  21.892  1.00  1.71           H  
ATOM    997  HA  LEU A  61       1.724  11.165  23.541  1.00  1.71           H  
ATOM    998 1HB  LEU A  61      -0.973  10.810  22.225  1.00  1.71           H  
ATOM    999 2HB  LEU A  61      -0.560  12.223  23.202  1.00  1.71           H  
ATOM   1000  HG  LEU A  61       0.883  11.415  20.648  1.00  1.71           H  
ATOM   1001 1HD1 LEU A  61      -0.369  13.288  19.681  1.00  1.71           H  
ATOM   1002 2HD1 LEU A  61      -1.449  12.009  20.251  1.00  1.71           H  
ATOM   1003 3HD1 LEU A  61      -1.244  13.501  21.191  1.00  1.71           H  
ATOM   1004 1HD2 LEU A  61       1.822  13.746  20.900  1.00  1.71           H  
ATOM   1005 2HD2 LEU A  61       0.931  13.926  22.412  1.00  1.71           H  
ATOM   1006 3HD2 LEU A  61       2.230  12.737  22.301  1.00  1.71           H  
ATOM   1007  N   ALA A  62      -0.007   9.047  25.122  1.00  1.78           N  
ATOM   1008  CA  ALA A  62      -0.687   8.758  26.381  1.00  1.78           C  
ATOM   1009  C   ALA A  62      -0.338   7.374  26.923  1.00  1.78           C  
ATOM   1010  O   ALA A  62       0.539   7.261  27.782  1.00  1.78           O  
ATOM   1011  OXT ALA A  62      -1.191   6.493  26.823  1.00  1.78           O  
ATOM   1012  CB  ALA A  62      -2.193   8.865  26.186  1.00  1.78           C  
ATOM   1013  H   ALA A  62       0.337   8.272  24.555  1.00  1.78           H  
ATOM   1014  HA  ALA A  62      -0.365   9.494  27.116  1.00  1.78           H  
ATOM   1015 1HB  ALA A  62      -2.698   8.678  27.131  1.00  1.78           H  
ATOM   1016 2HB  ALA A  62      -2.447   9.863  25.830  1.00  1.78           H  
ATOM   1017 3HB  ALA A  62      -2.512   8.126  25.448  1.00  1.78           H  
TER    1018
ENDMDL

REMARK ID 654357 MODEL 5 nmb-PLE3
PFRMAT TS
TARGET nmb-PLE3
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   ALA A   1       0.445   0.293  -0.376  1.00  2.33           N  
ATOM      2  CA  ALA A   1       1.905   0.286  -0.313  1.00  2.33           C  
ATOM      3  C   ALA A   1       2.471   1.698  -0.298  1.00  2.33           C  
ATOM      4  O   ALA A   1       1.855   2.642  -0.801  1.00  2.33           O  
ATOM      5  CB  ALA A   1       2.488  -0.468  -1.496  1.00  2.33           C  
ATOM      6 1H   ALA A   1       0.121  -0.522  -0.881  1.00  2.33           H  
ATOM      7 2H   ALA A   1       0.068   0.278   0.560  1.00  2.33           H  
ATOM      8 3H   ALA A   1       0.127   1.129  -0.850  1.00  2.33           H  
ATOM      9  HA  ALA A   1       2.200  -0.210   0.612  1.00  2.33           H  
ATOM     10 1HB  ALA A   1       3.572  -0.484  -1.422  1.00  2.33           H  
ATOM     11 2HB  ALA A   1       2.107  -1.487  -1.500  1.00  2.33           H  
ATOM     12 3HB  ALA A   1       2.196   0.027  -2.413  1.00  2.33           H  
ATOM     13  N   LEU A   2       3.664   1.852   0.263  1.00  2.08           N  
ATOM     14  CA  LEU A   2       4.276   3.178   0.312  1.00  2.08           C  
ATOM     15  C   LEU A   2       4.565   3.715  -1.082  1.00  2.08           C  
ATOM     16  O   LEU A   2       4.374   4.903  -1.346  1.00  2.08           O  
ATOM     17  CB  LEU A   2       5.571   3.138   1.109  1.00  2.08           C  
ATOM     18  CG  LEU A   2       5.425   2.875   2.599  1.00  2.08           C  
ATOM     19  CD1 LEU A   2       6.813   2.713   3.202  1.00  2.08           C  
ATOM     20  CD2 LEU A   2       4.667   4.033   3.240  1.00  2.08           C  
ATOM     21  H   LEU A   2       4.151   1.065   0.672  1.00  2.08           H  
ATOM     22  HA  LEU A   2       3.583   3.860   0.805  1.00  2.08           H  
ATOM     23 1HB  LEU A   2       6.224   2.373   0.687  1.00  2.08           H  
ATOM     24 2HB  LEU A   2       6.071   4.101   0.994  1.00  2.08           H  
ATOM     25  HG  LEU A   2       4.875   1.950   2.760  1.00  2.08           H  
ATOM     26 1HD1 LEU A   2       6.729   2.517   4.270  1.00  2.08           H  
ATOM     27 2HD1 LEU A   2       7.324   1.879   2.718  1.00  2.08           H  
ATOM     28 3HD1 LEU A   2       7.387   3.629   3.041  1.00  2.08           H  
ATOM     29 1HD2 LEU A   2       4.561   3.850   4.310  1.00  2.08           H  
ATOM     30 2HD2 LEU A   2       5.220   4.959   3.081  1.00  2.08           H  
ATOM     31 3HD2 LEU A   2       3.679   4.119   2.787  1.00  2.08           H  
ATOM     32  N   ALA A   3       4.986   2.833  -1.992  1.00  1.85           N  
ATOM     33  CA  ALA A   3       5.276   3.284  -3.344  1.00  1.85           C  
ATOM     34  C   ALA A   3       4.027   3.867  -3.970  1.00  1.85           C  
ATOM     35  O   ALA A   3       4.071   4.911  -4.619  1.00  1.85           O  
ATOM     36  CB  ALA A   3       5.772   2.134  -4.189  1.00  1.85           C  
ATOM     37  H   ALA A   3       5.125   1.870  -1.735  1.00  1.85           H  
ATOM     38  HA  ALA A   3       6.039   4.064  -3.294  1.00  1.85           H  
ATOM     39 1HB  ALA A   3       5.972   2.494  -5.170  1.00  1.85           H  
ATOM     40 2HB  ALA A   3       6.686   1.725  -3.749  1.00  1.85           H  
ATOM     41 3HB  ALA A   3       5.011   1.358  -4.239  1.00  1.85           H  
ATOM     42  N   GLU A   4       2.894   3.211  -3.735  1.00  1.65           N  
ATOM     43  CA  GLU A   4       1.631   3.647  -4.302  1.00  1.65           C  
ATOM     44  C   GLU A   4       1.274   5.016  -3.761  1.00  1.65           C  
ATOM     45  O   GLU A   4       0.817   5.885  -4.502  1.00  1.65           O  
ATOM     46  CB  GLU A   4       0.549   2.620  -3.996  1.00  1.65           C  
ATOM     47  CG  GLU A   4       0.729   1.296  -4.737  1.00  1.65           C  
ATOM     48  CD  GLU A   4      -0.205   0.218  -4.240  1.00  1.65           C  
ATOM     49  OE1 GLU A   4      -0.860   0.440  -3.239  1.00  1.65           O  
ATOM     50  OE2 GLU A   4      -0.256  -0.825  -4.845  1.00  1.65           O  
ATOM     51  H   GLU A   4       2.917   2.387  -3.157  1.00  1.65           H  
ATOM     52  HA  GLU A   4       1.735   3.721  -5.381  1.00  1.65           H  
ATOM     53 1HB  GLU A   4       0.532   2.412  -2.934  1.00  1.65           H  
ATOM     54 2HB  GLU A   4      -0.425   3.028  -4.264  1.00  1.65           H  
ATOM     55 1HG  GLU A   4       0.547   1.461  -5.799  1.00  1.65           H  
ATOM     56 2HG  GLU A   4       1.761   0.967  -4.624  1.00  1.65           H  
ATOM     57  N   LYS A   5       1.535   5.234  -2.473  1.00  1.50           N  
ATOM     58  CA  LYS A   5       1.258   6.527  -1.870  1.00  1.50           C  
ATOM     59  C   LYS A   5       2.072   7.602  -2.582  1.00  1.50           C  
ATOM     60  O   LYS A   5       1.535   8.630  -3.002  1.00  1.50           O  
ATOM     61  CB  LYS A   5       1.591   6.509  -0.377  1.00  1.50           C  
ATOM     62  CG  LYS A   5       1.288   7.806   0.383  1.00  1.50           C  
ATOM     63  CD  LYS A   5       1.645   7.664   1.871  1.00  1.50           C  
ATOM     64  CE  LYS A   5       1.216   8.893   2.683  1.00  1.50           C  
ATOM     65  NZ  LYS A   5       1.962  10.122   2.288  1.00  1.50           N  
ATOM     66  H   LYS A   5       1.899   4.469  -1.901  1.00  1.50           H  
ATOM     67  HA  LYS A   5       0.201   6.758  -2.000  1.00  1.50           H  
ATOM     68 1HB  LYS A   5       1.056   5.690   0.104  1.00  1.50           H  
ATOM     69 2HB  LYS A   5       2.650   6.312  -0.248  1.00  1.50           H  
ATOM     70 1HG  LYS A   5       1.870   8.629  -0.047  1.00  1.50           H  
ATOM     71 2HG  LYS A   5       0.230   8.049   0.291  1.00  1.50           H  
ATOM     72 1HD  LYS A   5       1.155   6.779   2.277  1.00  1.50           H  
ATOM     73 2HD  LYS A   5       2.723   7.536   1.970  1.00  1.50           H  
ATOM     74 1HE  LYS A   5       0.151   9.064   2.532  1.00  1.50           H  
ATOM     75 2HE  LYS A   5       1.396   8.698   3.739  1.00  1.50           H  
ATOM     76 1HZ  LYS A   5       1.653  10.909   2.831  1.00  1.50           H  
ATOM     77 2HZ  LYS A   5       2.948   9.996   2.422  1.00  1.50           H  
ATOM     78 3HZ  LYS A   5       1.787  10.333   1.293  1.00  1.50           H  
ATOM     79  N   ALA A   6       3.374   7.334  -2.773  1.00  1.39           N  
ATOM     80  CA  ALA A   6       4.262   8.302  -3.414  1.00  1.39           C  
ATOM     81  C   ALA A   6       3.771   8.667  -4.809  1.00  1.39           C  
ATOM     82  O   ALA A   6       3.820   9.829  -5.218  1.00  1.39           O  
ATOM     83  CB  ALA A   6       5.672   7.724  -3.513  1.00  1.39           C  
ATOM     84  H   ALA A   6       3.755   6.449  -2.426  1.00  1.39           H  
ATOM     85  HA  ALA A   6       4.271   9.207  -2.806  1.00  1.39           H  
ATOM     86 1HB  ALA A   6       6.337   8.449  -3.966  1.00  1.39           H  
ATOM     87 2HB  ALA A   6       6.032   7.472  -2.515  1.00  1.39           H  
ATOM     88 3HB  ALA A   6       5.653   6.824  -4.124  1.00  1.39           H  
ATOM     89  N   LEU A   7       3.283   7.663  -5.523  1.00  1.33           N  
ATOM     90  CA  LEU A   7       2.791   7.824  -6.875  1.00  1.33           C  
ATOM     91  C   LEU A   7       1.476   8.570  -6.926  1.00  1.33           C  
ATOM     92  O   LEU A   7       1.278   9.436  -7.780  1.00  1.33           O  
ATOM     93  CB  LEU A   7       2.659   6.438  -7.434  1.00  1.33           C  
ATOM     94  CG  LEU A   7       3.962   5.806  -7.589  1.00  1.33           C  
ATOM     95  CD1 LEU A   7       3.811   4.471  -7.777  1.00  1.33           C  
ATOM     96  CD2 LEU A   7       4.593   6.316  -8.768  1.00  1.33           C  
ATOM     97  H   LEU A   7       3.294   6.727  -5.116  1.00  1.33           H  
ATOM     98  HA  LEU A   7       3.529   8.374  -7.448  1.00  1.33           H  
ATOM     99 1HB  LEU A   7       2.059   5.836  -6.761  1.00  1.33           H  
ATOM    100 2HB  LEU A   7       2.172   6.483  -8.407  1.00  1.33           H  
ATOM    101  HG  LEU A   7       4.565   5.989  -6.714  1.00  1.33           H  
ATOM    102 1HD1 LEU A   7       4.792   4.059  -7.890  1.00  1.33           H  
ATOM    103 2HD1 LEU A   7       3.323   4.021  -6.934  1.00  1.33           H  
ATOM    104 3HD1 LEU A   7       3.222   4.346  -8.665  1.00  1.33           H  
ATOM    105 1HD2 LEU A   7       5.527   5.840  -8.932  1.00  1.33           H  
ATOM    106 2HD2 LEU A   7       3.943   6.083  -9.586  1.00  1.33           H  
ATOM    107 3HD2 LEU A   7       4.734   7.387  -8.674  1.00  1.33           H  
ATOM    108  N   LYS A   8       0.575   8.290  -5.994  1.00  1.29           N  
ATOM    109  CA  LYS A   8      -0.694   8.992  -6.024  1.00  1.29           C  
ATOM    110  C   LYS A   8      -0.459  10.466  -5.753  1.00  1.29           C  
ATOM    111  O   LYS A   8      -1.025  11.329  -6.437  1.00  1.29           O  
ATOM    112  CB  LYS A   8      -1.662   8.380  -5.016  1.00  1.29           C  
ATOM    113  CG  LYS A   8      -2.174   6.991  -5.431  1.00  1.29           C  
ATOM    114  CD  LYS A   8      -3.079   6.372  -4.378  1.00  1.29           C  
ATOM    115  CE  LYS A   8      -3.529   4.976  -4.800  1.00  1.29           C  
ATOM    116  NZ  LYS A   8      -4.376   4.319  -3.765  1.00  1.29           N  
ATOM    117  H   LYS A   8       0.753   7.569  -5.294  1.00  1.29           H  
ATOM    118  HA  LYS A   8      -1.124   8.896  -7.018  1.00  1.29           H  
ATOM    119 1HB  LYS A   8      -1.155   8.275  -4.052  1.00  1.29           H  
ATOM    120 2HB  LYS A   8      -2.515   9.042  -4.874  1.00  1.29           H  
ATOM    121 1HG  LYS A   8      -2.734   7.083  -6.361  1.00  1.29           H  
ATOM    122 2HG  LYS A   8      -1.332   6.331  -5.609  1.00  1.29           H  
ATOM    123 1HD  LYS A   8      -2.534   6.300  -3.435  1.00  1.29           H  
ATOM    124 2HD  LYS A   8      -3.954   7.002  -4.228  1.00  1.29           H  
ATOM    125 1HE  LYS A   8      -4.098   5.051  -5.725  1.00  1.29           H  
ATOM    126 2HE  LYS A   8      -2.646   4.358  -4.975  1.00  1.29           H  
ATOM    127 1HZ  LYS A   8      -4.645   3.399  -4.087  1.00  1.29           H  
ATOM    128 2HZ  LYS A   8      -3.850   4.232  -2.906  1.00  1.29           H  
ATOM    129 3HZ  LYS A   8      -5.204   4.875  -3.600  1.00  1.29           H  
ATOM    130  N   GLU A   9       0.429  10.764  -4.801  1.00  1.26           N  
ATOM    131  CA  GLU A   9       0.716  12.154  -4.504  1.00  1.26           C  
ATOM    132  C   GLU A   9       1.374  12.808  -5.711  1.00  1.26           C  
ATOM    133  O   GLU A   9       1.060  13.947  -6.057  1.00  1.26           O  
ATOM    134  CB  GLU A   9       1.652  12.280  -3.306  1.00  1.26           C  
ATOM    135  CG  GLU A   9       1.094  11.875  -1.967  1.00  1.26           C  
ATOM    136  CD  GLU A   9       2.135  11.979  -0.852  1.00  1.26           C  
ATOM    137  OE1 GLU A   9       3.265  12.393  -1.105  1.00  1.26           O  
ATOM    138  OE2 GLU A   9       1.793  11.627   0.267  1.00  1.26           O  
ATOM    139  H   GLU A   9       0.880  10.018  -4.266  1.00  1.26           H  
ATOM    140  HA  GLU A   9      -0.220  12.671  -4.292  1.00  1.26           H  
ATOM    141 1HB  GLU A   9       2.560  11.700  -3.489  1.00  1.26           H  
ATOM    142 2HB  GLU A   9       1.931  13.314  -3.211  1.00  1.26           H  
ATOM    143 1HG  GLU A   9       0.249  12.518  -1.726  1.00  1.26           H  
ATOM    144 2HG  GLU A   9       0.730  10.852  -2.028  1.00  1.26           H  
ATOM    145  N   ALA A  10       2.278  12.081  -6.381  1.00  1.23           N  
ATOM    146  CA  ALA A  10       2.954  12.623  -7.546  1.00  1.23           C  
ATOM    147  C   ALA A  10       1.991  12.961  -8.636  1.00  1.23           C  
ATOM    148  O   ALA A  10       2.130  13.983  -9.292  1.00  1.23           O  
ATOM    149  CB  ALA A  10       3.937  11.642  -8.086  1.00  1.23           C  
ATOM    150  H   ALA A  10       2.537  11.151  -6.053  1.00  1.23           H  
ATOM    151  HA  ALA A  10       3.477  13.524  -7.245  1.00  1.23           H  
ATOM    152 1HB  ALA A  10       4.466  12.066  -8.937  1.00  1.23           H  
ATOM    153 2HB  ALA A  10       4.612  11.437  -7.288  1.00  1.23           H  
ATOM    154 3HB  ALA A  10       3.429  10.732  -8.389  1.00  1.23           H  
ATOM    155  N   ARG A  11       0.989  12.123  -8.833  1.00  1.20           N  
ATOM    156  CA  ARG A  11       0.035  12.386  -9.884  1.00  1.20           C  
ATOM    157  C   ARG A  11      -0.700  13.694  -9.586  1.00  1.20           C  
ATOM    158  O   ARG A  11      -0.897  14.514 -10.491  1.00  1.20           O  
ATOM    159  CB  ARG A  11      -0.897  11.195 -10.010  1.00  1.20           C  
ATOM    160  CG  ARG A  11      -0.218   9.925 -10.612  1.00  1.20           C  
ATOM    161  CD  ARG A  11      -1.109   8.735 -10.498  1.00  1.20           C  
ATOM    162  NE  ARG A  11      -0.498   7.500 -11.002  1.00  1.20           N  
ATOM    163  CZ  ARG A  11      -0.958   6.263 -10.705  1.00  1.20           C  
ATOM    164  NH1 ARG A  11      -2.000   6.134  -9.914  1.00  1.20           N  
ATOM    165  NH2 ARG A  11      -0.384   5.177 -11.193  1.00  1.20           N  
ATOM    166  H   ARG A  11       0.914  11.273  -8.272  1.00  1.20           H  
ATOM    167  HA  ARG A  11       0.573  12.493 -10.824  1.00  1.20           H  
ATOM    168 1HB  ARG A  11      -1.285  10.932  -9.029  1.00  1.20           H  
ATOM    169 2HB  ARG A  11      -1.744  11.454 -10.649  1.00  1.20           H  
ATOM    170 1HG  ARG A  11      -0.029  10.094 -11.676  1.00  1.20           H  
ATOM    171 2HG  ARG A  11       0.721   9.722 -10.114  1.00  1.20           H  
ATOM    172 1HD  ARG A  11      -1.360   8.584  -9.451  1.00  1.20           H  
ATOM    173 2HD  ARG A  11      -2.022   8.918 -11.064  1.00  1.20           H  
ATOM    174  HE  ARG A  11       0.297   7.579 -11.620  1.00  1.20           H  
ATOM    175 1HH1 ARG A  11      -2.450   6.958  -9.537  1.00  1.20           H  
ATOM    176 2HH1 ARG A  11      -2.350   5.213  -9.691  1.00  1.20           H  
ATOM    177 1HH2 ARG A  11       0.412   5.239 -11.814  1.00  1.20           H  
ATOM    178 2HH2 ARG A  11      -0.756   4.264 -10.954  1.00  1.20           H  
ATOM    179  N   GLU A  12      -1.042  13.933  -8.310  1.00  1.19           N  
ATOM    180  CA  GLU A  12      -1.685  15.200  -7.960  1.00  1.19           C  
ATOM    181  C   GLU A  12      -0.715  16.384  -8.123  1.00  1.19           C  
ATOM    182  O   GLU A  12      -1.100  17.439  -8.640  1.00  1.19           O  
ATOM    183  CB  GLU A  12      -2.247  15.172  -6.530  1.00  1.19           C  
ATOM    184  CG  GLU A  12      -3.459  14.248  -6.333  1.00  1.19           C  
ATOM    185  CD  GLU A  12      -4.043  14.291  -4.920  1.00  1.19           C  
ATOM    186  OE1 GLU A  12      -3.481  14.944  -4.069  1.00  1.19           O  
ATOM    187  OE2 GLU A  12      -5.065  13.676  -4.707  1.00  1.19           O  
ATOM    188  H   GLU A  12      -0.871  13.220  -7.594  1.00  1.19           H  
ATOM    189  HA  GLU A  12      -2.519  15.355  -8.643  1.00  1.19           H  
ATOM    190 1HB  GLU A  12      -1.466  14.838  -5.845  1.00  1.19           H  
ATOM    191 2HB  GLU A  12      -2.535  16.179  -6.231  1.00  1.19           H  
ATOM    192 1HG  GLU A  12      -4.233  14.528  -7.044  1.00  1.19           H  
ATOM    193 2HG  GLU A  12      -3.148  13.226  -6.559  1.00  1.19           H  
ATOM    194  N   ARG A  13       0.557  16.191  -7.727  1.00  1.17           N  
ATOM    195  CA  ARG A  13       1.566  17.246  -7.849  1.00  1.17           C  
ATOM    196  C   ARG A  13       1.781  17.598  -9.320  1.00  1.17           C  
ATOM    197  O   ARG A  13       1.903  18.774  -9.678  1.00  1.17           O  
ATOM    198  CB  ARG A  13       2.892  16.825  -7.212  1.00  1.17           C  
ATOM    199  CG  ARG A  13       2.948  16.766  -5.671  1.00  1.17           C  
ATOM    200  CD  ARG A  13       4.386  16.625  -5.152  1.00  1.17           C  
ATOM    201  NE  ARG A  13       5.006  15.286  -5.401  1.00  1.17           N  
ATOM    202  CZ  ARG A  13       4.944  14.234  -4.531  1.00  1.17           C  
ATOM    203  NH1 ARG A  13       4.312  14.392  -3.383  1.00  1.17           N  
ATOM    204  NH2 ARG A  13       5.525  13.057  -4.807  1.00  1.17           N  
ATOM    205  H   ARG A  13       0.810  15.300  -7.300  1.00  1.17           H  
ATOM    206  HA  ARG A  13       1.203  18.134  -7.331  1.00  1.17           H  
ATOM    207 1HB  ARG A  13       3.162  15.847  -7.581  1.00  1.17           H  
ATOM    208 2HB  ARG A  13       3.667  17.512  -7.511  1.00  1.17           H  
ATOM    209 1HG  ARG A  13       2.521  17.680  -5.258  1.00  1.17           H  
ATOM    210 2HG  ARG A  13       2.378  15.914  -5.319  1.00  1.17           H  
ATOM    211 1HD  ARG A  13       5.008  17.375  -5.641  1.00  1.17           H  
ATOM    212 2HD  ARG A  13       4.392  16.803  -4.078  1.00  1.17           H  
ATOM    213  HE  ARG A  13       5.502  15.149  -6.267  1.00  1.17           H  
ATOM    214 1HH1 ARG A  13       3.875  15.274  -3.168  1.00  1.17           H  
ATOM    215 2HH1 ARG A  13       4.256  13.622  -2.687  1.00  1.17           H  
ATOM    216 1HH2 ARG A  13       6.053  12.903  -5.678  1.00  1.17           H  
ATOM    217 2HH2 ARG A  13       5.457  12.304  -4.138  1.00  1.17           H  
ATOM    218  N   VAL A  14       1.791  16.577 -10.175  1.00  1.17           N  
ATOM    219  CA  VAL A  14       1.907  16.772 -11.603  1.00  1.17           C  
ATOM    220  C   VAL A  14       0.715  17.512 -12.138  1.00  1.17           C  
ATOM    221  O   VAL A  14       0.877  18.457 -12.899  1.00  1.17           O  
ATOM    222  CB  VAL A  14       2.071  15.443 -12.355  1.00  1.17           C  
ATOM    223  CG1 VAL A  14       1.903  15.683 -13.831  1.00  1.17           C  
ATOM    224  CG2 VAL A  14       3.480  14.889 -12.109  1.00  1.17           C  
ATOM    225  H   VAL A  14       1.712  15.631  -9.819  1.00  1.17           H  
ATOM    226  HA  VAL A  14       2.800  17.367 -11.791  1.00  1.17           H  
ATOM    227  HB  VAL A  14       1.316  14.729 -12.021  1.00  1.17           H  
ATOM    228 1HG1 VAL A  14       2.033  14.748 -14.351  1.00  1.17           H  
ATOM    229 2HG1 VAL A  14       0.906  16.072 -14.024  1.00  1.17           H  
ATOM    230 3HG1 VAL A  14       2.617  16.390 -14.167  1.00  1.17           H  
ATOM    231 1HG2 VAL A  14       3.594  13.954 -12.652  1.00  1.17           H  
ATOM    232 2HG2 VAL A  14       4.226  15.608 -12.449  1.00  1.17           H  
ATOM    233 3HG2 VAL A  14       3.619  14.708 -11.063  1.00  1.17           H  
ATOM    234  N   ALA A  15      -0.492  17.132 -11.726  1.00  1.20           N  
ATOM    235  CA  ALA A  15      -1.660  17.820 -12.237  1.00  1.20           C  
ATOM    236  C   ALA A  15      -1.577  19.313 -11.938  1.00  1.20           C  
ATOM    237  O   ALA A  15      -1.897  20.132 -12.805  1.00  1.20           O  
ATOM    238  CB  ALA A  15      -2.916  17.227 -11.631  1.00  1.20           C  
ATOM    239  H   ALA A  15      -0.601  16.340 -11.091  1.00  1.20           H  
ATOM    240  HA  ALA A  15      -1.683  17.693 -13.316  1.00  1.20           H  
ATOM    241 1HB  ALA A  15      -3.791  17.730 -12.034  1.00  1.20           H  
ATOM    242 2HB  ALA A  15      -2.960  16.165 -11.864  1.00  1.20           H  
ATOM    243 3HB  ALA A  15      -2.887  17.356 -10.551  1.00  1.20           H  
ATOM    244  N   GLU A  16      -1.097  19.677 -10.741  1.00  1.26           N  
ATOM    245  CA  GLU A  16      -0.942  21.092 -10.422  1.00  1.26           C  
ATOM    246  C   GLU A  16       0.119  21.734 -11.319  1.00  1.26           C  
ATOM    247  O   GLU A  16      -0.095  22.816 -11.873  1.00  1.26           O  
ATOM    248  CB  GLU A  16      -0.588  21.303  -8.948  1.00  1.26           C  
ATOM    249  CG  GLU A  16      -0.441  22.790  -8.573  1.00  1.26           C  
ATOM    250  CD  GLU A  16      -0.200  23.056  -7.092  1.00  1.26           C  
ATOM    251  OE1 GLU A  16      -0.200  22.131  -6.315  1.00  1.26           O  
ATOM    252  OE2 GLU A  16       0.004  24.207  -6.756  1.00  1.26           O  
ATOM    253  H   GLU A  16      -0.866  18.960 -10.049  1.00  1.26           H  
ATOM    254  HA  GLU A  16      -1.891  21.589 -10.613  1.00  1.26           H  
ATOM    255 1HB  GLU A  16      -1.359  20.859  -8.318  1.00  1.26           H  
ATOM    256 2HB  GLU A  16       0.352  20.797  -8.722  1.00  1.26           H  
ATOM    257 1HG  GLU A  16       0.398  23.196  -9.138  1.00  1.26           H  
ATOM    258 2HG  GLU A  16      -1.338  23.321  -8.889  1.00  1.26           H  
ATOM    259  N   ALA A  17       1.264  21.068 -11.470  1.00  1.35           N  
ATOM    260  CA  ALA A  17       2.348  21.589 -12.293  1.00  1.35           C  
ATOM    261  C   ALA A  17       1.902  21.786 -13.743  1.00  1.35           C  
ATOM    262  O   ALA A  17       2.315  22.750 -14.399  1.00  1.35           O  
ATOM    263  CB  ALA A  17       3.522  20.651 -12.221  1.00  1.35           C  
ATOM    264  H   ALA A  17       1.395  20.180 -10.981  1.00  1.35           H  
ATOM    265  HA  ALA A  17       2.643  22.559 -11.900  1.00  1.35           H  
ATOM    266 1HB  ALA A  17       4.345  21.042 -12.818  1.00  1.35           H  
ATOM    267 2HB  ALA A  17       3.835  20.550 -11.187  1.00  1.35           H  
ATOM    268 3HB  ALA A  17       3.219  19.694 -12.592  1.00  1.35           H  
ATOM    269  N   VAL A  18       1.044  20.896 -14.239  1.00  1.46           N  
ATOM    270  CA  VAL A  18       0.522  21.019 -15.589  1.00  1.46           C  
ATOM    271  C   VAL A  18      -0.441  22.194 -15.664  1.00  1.46           C  
ATOM    272  O   VAL A  18      -0.357  23.014 -16.577  1.00  1.46           O  
ATOM    273  CB  VAL A  18      -0.191  19.741 -16.039  1.00  1.46           C  
ATOM    274  CG1 VAL A  18      -0.864  19.983 -17.383  1.00  1.46           C  
ATOM    275  CG2 VAL A  18       0.822  18.613 -16.147  1.00  1.46           C  
ATOM    276  H   VAL A  18       0.761  20.105 -13.661  1.00  1.46           H  
ATOM    277  HA  VAL A  18       1.357  21.199 -16.266  1.00  1.46           H  
ATOM    278  HB  VAL A  18      -0.960  19.481 -15.309  1.00  1.46           H  
ATOM    279 1HG1 VAL A  18      -1.379  19.098 -17.701  1.00  1.46           H  
ATOM    280 2HG1 VAL A  18      -1.583  20.794 -17.282  1.00  1.46           H  
ATOM    281 3HG1 VAL A  18      -0.122  20.251 -18.127  1.00  1.46           H  
ATOM    282 1HG2 VAL A  18       0.353  17.712 -16.452  1.00  1.46           H  
ATOM    283 2HG2 VAL A  18       1.554  18.882 -16.857  1.00  1.46           H  
ATOM    284 3HG2 VAL A  18       1.296  18.456 -15.204  1.00  1.46           H  
ATOM    285  N   ALA A  19      -1.329  22.317 -14.671  1.00  1.59           N  
ATOM    286  CA  ALA A  19      -2.299  23.411 -14.618  1.00  1.59           C  
ATOM    287  C   ALA A  19      -1.593  24.766 -14.608  1.00  1.59           C  
ATOM    288  O   ALA A  19      -2.050  25.731 -15.234  1.00  1.59           O  
ATOM    289  CB  ALA A  19      -3.166  23.275 -13.378  1.00  1.59           C  
ATOM    290  H   ALA A  19      -1.359  21.610 -13.937  1.00  1.59           H  
ATOM    291  HA  ALA A  19      -2.926  23.354 -15.506  1.00  1.59           H  
ATOM    292 1HB  ALA A  19      -3.898  24.078 -13.354  1.00  1.59           H  
ATOM    293 2HB  ALA A  19      -3.677  22.312 -13.398  1.00  1.59           H  
ATOM    294 3HB  ALA A  19      -2.538  23.330 -12.492  1.00  1.59           H  
ATOM    295  N   ARG A  20      -0.425  24.817 -13.971  1.00  1.69           N  
ATOM    296  CA  ARG A  20       0.384  26.024 -13.891  1.00  1.69           C  
ATOM    297  C   ARG A  20       1.288  26.189 -15.118  1.00  1.69           C  
ATOM    298  O   ARG A  20       2.103  27.111 -15.175  1.00  1.69           O  
ATOM    299  CB  ARG A  20       1.243  26.022 -12.639  1.00  1.69           C  
ATOM    300  CG  ARG A  20       0.482  26.152 -11.313  1.00  1.69           C  
ATOM    301  CD  ARG A  20       1.422  26.162 -10.155  1.00  1.69           C  
ATOM    302  NE  ARG A  20       0.737  26.246  -8.867  1.00  1.69           N  
ATOM    303  CZ  ARG A  20       0.336  27.371  -8.268  1.00  1.69           C  
ATOM    304  NH1 ARG A  20       0.521  28.552  -8.823  1.00  1.69           N  
ATOM    305  NH2 ARG A  20      -0.248  27.252  -7.101  1.00  1.69           N  
ATOM    306  H   ARG A  20      -0.114  23.989 -13.457  1.00  1.69           H  
ATOM    307  HA  ARG A  20      -0.288  26.880 -13.842  1.00  1.69           H  
ATOM    308 1HB  ARG A  20       1.798  25.082 -12.600  1.00  1.69           H  
ATOM    309 2HB  ARG A  20       1.970  26.829 -12.693  1.00  1.69           H  
ATOM    310 1HG  ARG A  20      -0.088  27.079 -11.307  1.00  1.69           H  
ATOM    311 2HG  ARG A  20      -0.197  25.306 -11.197  1.00  1.69           H  
ATOM    312 1HD  ARG A  20       2.001  25.237 -10.166  1.00  1.69           H  
ATOM    313 2HD  ARG A  20       2.096  27.012 -10.238  1.00  1.69           H  
ATOM    314  HE  ARG A  20       0.550  25.379  -8.344  1.00  1.69           H  
ATOM    315 1HH1 ARG A  20       0.975  28.621  -9.723  1.00  1.69           H  
ATOM    316 2HH1 ARG A  20       0.210  29.388  -8.350  1.00  1.69           H  
ATOM    317 1HH2 ARG A  20      -0.354  26.300  -6.716  1.00  1.69           H  
ATOM    318 2HH2 ARG A  20      -0.571  28.062  -6.598  1.00  1.69           H  
ATOM    319  N   ARG A  21       1.135  25.292 -16.099  1.00  1.74           N  
ATOM    320  CA  ARG A  21       1.878  25.285 -17.348  1.00  1.74           C  
ATOM    321  C   ARG A  21       3.389  25.204 -17.172  1.00  1.74           C  
ATOM    322  O   ARG A  21       4.132  25.953 -17.812  1.00  1.74           O  
ATOM    323  CB  ARG A  21       1.513  26.507 -18.179  1.00  1.74           C  
ATOM    324  CG  ARG A  21       0.240  26.356 -19.035  1.00  1.74           C  
ATOM    325  CD  ARG A  21      -1.037  26.299 -18.218  1.00  1.74           C  
ATOM    326  NE  ARG A  21      -2.220  26.340 -19.091  1.00  1.74           N  
ATOM    327  CZ  ARG A  21      -3.518  26.223 -18.703  1.00  1.74           C  
ATOM    328  NH1 ARG A  21      -3.856  26.046 -17.439  1.00  1.74           N  
ATOM    329  NH2 ARG A  21      -4.472  26.290 -19.620  1.00  1.74           N  
ATOM    330  H   ARG A  21       0.445  24.560 -15.997  1.00  1.74           H  
ATOM    331  HA  ARG A  21       1.561  24.403 -17.905  1.00  1.74           H  
ATOM    332 1HB  ARG A  21       1.367  27.373 -17.542  1.00  1.74           H  
ATOM    333 2HB  ARG A  21       2.334  26.739 -18.853  1.00  1.74           H  
ATOM    334 1HG  ARG A  21       0.166  27.200 -19.719  1.00  1.74           H  
ATOM    335 2HG  ARG A  21       0.308  25.431 -19.609  1.00  1.74           H  
ATOM    336 1HD  ARG A  21      -1.062  25.366 -17.653  1.00  1.74           H  
ATOM    337 2HD  ARG A  21      -1.083  27.142 -17.529  1.00  1.74           H  
ATOM    338  HE  ARG A  21      -2.049  26.471 -20.075  1.00  1.74           H  
ATOM    339 1HH1 ARG A  21      -3.139  25.979 -16.699  1.00  1.74           H  
ATOM    340 2HH1 ARG A  21      -4.827  25.966 -17.186  1.00  1.74           H  
ATOM    341 1HH2 ARG A  21      -4.231  26.426 -20.592  1.00  1.74           H  
ATOM    342 2HH2 ARG A  21      -5.440  26.206 -19.346  1.00  1.74           H  
ATOM    343  N   ASP A  22       3.852  24.260 -16.344  1.00  1.73           N  
ATOM    344  CA  ASP A  22       5.282  24.089 -16.115  1.00  1.73           C  
ATOM    345  C   ASP A  22       5.794  22.640 -16.291  1.00  1.73           C  
ATOM    346  O   ASP A  22       6.013  21.940 -15.299  1.00  1.73           O  
ATOM    347  CB  ASP A  22       5.588  24.575 -14.701  1.00  1.73           C  
ATOM    348  CG  ASP A  22       7.050  24.553 -14.349  1.00  1.73           C  
ATOM    349  OD1 ASP A  22       7.817  23.918 -15.049  1.00  1.73           O  
ATOM    350  OD2 ASP A  22       7.408  25.153 -13.368  1.00  1.73           O  
ATOM    351  H   ASP A  22       3.193  23.680 -15.824  1.00  1.73           H  
ATOM    352  HA  ASP A  22       5.816  24.742 -16.800  1.00  1.73           H  
ATOM    353 1HB  ASP A  22       5.214  25.598 -14.584  1.00  1.73           H  
ATOM    354 2HB  ASP A  22       5.044  23.951 -13.985  1.00  1.73           H  
ATOM    355  N   PRO A  23       6.085  22.208 -17.547  1.00  1.65           N  
ATOM    356  CA  PRO A  23       6.573  20.891 -17.939  1.00  1.65           C  
ATOM    357  C   PRO A  23       7.893  20.507 -17.275  1.00  1.65           C  
ATOM    358  O   PRO A  23       8.236  19.323 -17.198  1.00  1.65           O  
ATOM    359  CB  PRO A  23       6.799  21.047 -19.447  1.00  1.65           C  
ATOM    360  CG  PRO A  23       5.912  22.182 -19.868  1.00  1.65           C  
ATOM    361  CD  PRO A  23       5.908  23.121 -18.700  1.00  1.65           C  
ATOM    362  HA  PRO A  23       5.802  20.142 -17.726  1.00  1.65           H  
ATOM    363 1HB  PRO A  23       7.865  21.249 -19.640  1.00  1.65           H  
ATOM    364 2HB  PRO A  23       6.558  20.111 -19.961  1.00  1.65           H  
ATOM    365 1HG  PRO A  23       6.321  22.655 -20.772  1.00  1.65           H  
ATOM    366 2HG  PRO A  23       4.917  21.835 -20.132  1.00  1.65           H  
ATOM    367 1HD  PRO A  23       6.743  23.836 -18.767  1.00  1.65           H  
ATOM    368 2HD  PRO A  23       4.947  23.608 -18.691  1.00  1.65           H  
ATOM    369  N   GLU A  24       8.669  21.505 -16.829  1.00  1.53           N  
ATOM    370  CA  GLU A  24       9.949  21.204 -16.211  1.00  1.53           C  
ATOM    371  C   GLU A  24       9.698  20.730 -14.796  1.00  1.53           C  
ATOM    372  O   GLU A  24      10.278  19.728 -14.358  1.00  1.53           O  
ATOM    373  CB  GLU A  24      10.878  22.421 -16.238  1.00  1.53           C  
ATOM    374  CG  GLU A  24      11.333  22.824 -17.649  1.00  1.53           C  
ATOM    375  CD  GLU A  24      12.273  24.016 -17.676  1.00  1.53           C  
ATOM    376  OE1 GLU A  24      12.555  24.564 -16.636  1.00  1.53           O  
ATOM    377  OE2 GLU A  24      12.709  24.371 -18.746  1.00  1.53           O  
ATOM    378  H   GLU A  24       8.367  22.473 -16.879  1.00  1.53           H  
ATOM    379  HA  GLU A  24      10.428  20.396 -16.764  1.00  1.53           H  
ATOM    380 1HB  GLU A  24      10.363  23.275 -15.791  1.00  1.53           H  
ATOM    381 2HB  GLU A  24      11.763  22.219 -15.638  1.00  1.53           H  
ATOM    382 1HG  GLU A  24      11.830  21.972 -18.110  1.00  1.53           H  
ATOM    383 2HG  GLU A  24      10.446  23.053 -18.242  1.00  1.53           H  
ATOM    384  N   ALA A  25       8.796  21.422 -14.087  1.00  1.41           N  
ATOM    385  CA  ALA A  25       8.433  20.990 -12.750  1.00  1.41           C  
ATOM    386  C   ALA A  25       7.817  19.614 -12.850  1.00  1.41           C  
ATOM    387  O   ALA A  25       8.099  18.745 -12.032  1.00  1.41           O  
ATOM    388  CB  ALA A  25       7.478  21.952 -12.090  1.00  1.41           C  
ATOM    389  H   ALA A  25       8.365  22.266 -14.486  1.00  1.41           H  
ATOM    390  HA  ALA A  25       9.338  20.921 -12.149  1.00  1.41           H  
ATOM    391 1HB  ALA A  25       7.227  21.599 -11.095  1.00  1.41           H  
ATOM    392 2HB  ALA A  25       7.945  22.936 -12.023  1.00  1.41           H  
ATOM    393 3HB  ALA A  25       6.574  22.025 -12.689  1.00  1.41           H  
ATOM    394  N   VAL A  26       7.028  19.382 -13.904  1.00  1.30           N  
ATOM    395  CA  VAL A  26       6.433  18.065 -14.059  1.00  1.30           C  
ATOM    396  C   VAL A  26       7.492  17.002 -14.185  1.00  1.30           C  
ATOM    397  O   VAL A  26       7.445  15.988 -13.488  1.00  1.30           O  
ATOM    398  CB  VAL A  26       5.562  17.979 -15.309  1.00  1.30           C  
ATOM    399  CG1 VAL A  26       5.188  16.550 -15.537  1.00  1.30           C  
ATOM    400  CG2 VAL A  26       4.340  18.801 -15.129  1.00  1.30           C  
ATOM    401  H   VAL A  26       6.815  20.143 -14.553  1.00  1.30           H  
ATOM    402  HA  VAL A  26       5.818  17.853 -13.186  1.00  1.30           H  
ATOM    403  HB  VAL A  26       6.114  18.328 -16.167  1.00  1.30           H  
ATOM    404 1HG1 VAL A  26       4.557  16.474 -16.417  1.00  1.30           H  
ATOM    405 2HG1 VAL A  26       6.087  15.954 -15.683  1.00  1.30           H  
ATOM    406 3HG1 VAL A  26       4.668  16.177 -14.691  1.00  1.30           H  
ATOM    407 1HG2 VAL A  26       3.736  18.718 -16.008  1.00  1.30           H  
ATOM    408 2HG2 VAL A  26       3.788  18.430 -14.281  1.00  1.30           H  
ATOM    409 3HG2 VAL A  26       4.613  19.842 -14.970  1.00  1.30           H  
ATOM    410  N   ARG A  27       8.479  17.226 -15.047  1.00  1.21           N  
ATOM    411  CA  ARG A  27       9.516  16.227 -15.193  1.00  1.21           C  
ATOM    412  C   ARG A  27      10.216  15.971 -13.866  1.00  1.21           C  
ATOM    413  O   ARG A  27      10.413  14.816 -13.489  1.00  1.21           O  
ATOM    414  CB  ARG A  27      10.521  16.635 -16.257  1.00  1.21           C  
ATOM    415  CG  ARG A  27      11.631  15.611 -16.488  1.00  1.21           C  
ATOM    416  CD  ARG A  27      12.474  15.952 -17.661  1.00  1.21           C  
ATOM    417  NE  ARG A  27      13.560  15.003 -17.837  1.00  1.21           N  
ATOM    418  CZ  ARG A  27      14.326  14.906 -18.942  1.00  1.21           C  
ATOM    419  NH1 ARG A  27      14.109  15.696 -19.975  1.00  1.21           N  
ATOM    420  NH2 ARG A  27      15.294  14.010 -18.985  1.00  1.21           N  
ATOM    421  H   ARG A  27       8.492  18.070 -15.623  1.00  1.21           H  
ATOM    422  HA  ARG A  27       9.049  15.298 -15.517  1.00  1.21           H  
ATOM    423 1HB  ARG A  27      10.004  16.803 -17.201  1.00  1.21           H  
ATOM    424 2HB  ARG A  27      10.986  17.581 -15.969  1.00  1.21           H  
ATOM    425 1HG  ARG A  27      12.277  15.577 -15.605  1.00  1.21           H  
ATOM    426 2HG  ARG A  27      11.196  14.625 -16.649  1.00  1.21           H  
ATOM    427 1HD  ARG A  27      11.863  15.944 -18.562  1.00  1.21           H  
ATOM    428 2HD  ARG A  27      12.904  16.942 -17.520  1.00  1.21           H  
ATOM    429  HE  ARG A  27      13.779  14.371 -17.049  1.00  1.21           H  
ATOM    430 1HH1 ARG A  27      13.366  16.380 -19.940  1.00  1.21           H  
ATOM    431 2HH1 ARG A  27      14.684  15.618 -20.801  1.00  1.21           H  
ATOM    432 1HH2 ARG A  27      15.455  13.404 -18.183  1.00  1.21           H  
ATOM    433 2HH2 ARG A  27      15.871  13.927 -19.806  1.00  1.21           H  
ATOM    434  N   ARG A  28      10.556  17.040 -13.136  1.00  1.14           N  
ATOM    435  CA  ARG A  28      11.228  16.894 -11.848  1.00  1.14           C  
ATOM    436  C   ARG A  28      10.393  16.093 -10.845  1.00  1.14           C  
ATOM    437  O   ARG A  28      10.896  15.162 -10.212  1.00  1.14           O  
ATOM    438  CB  ARG A  28      11.543  18.262 -11.258  1.00  1.14           C  
ATOM    439  CG  ARG A  28      12.275  18.230  -9.917  1.00  1.14           C  
ATOM    440  CD  ARG A  28      12.654  19.595  -9.452  1.00  1.14           C  
ATOM    441  NE  ARG A  28      13.307  19.566  -8.144  1.00  1.14           N  
ATOM    442  CZ  ARG A  28      13.782  20.651  -7.498  1.00  1.14           C  
ATOM    443  NH1 ARG A  28      13.675  21.845  -8.045  1.00  1.14           N  
ATOM    444  NH2 ARG A  28      14.357  20.520  -6.314  1.00  1.14           N  
ATOM    445  H   ARG A  28      10.356  17.976 -13.494  1.00  1.14           H  
ATOM    446  HA  ARG A  28      12.167  16.367 -12.013  1.00  1.14           H  
ATOM    447 1HB  ARG A  28      12.144  18.832 -11.964  1.00  1.14           H  
ATOM    448 2HB  ARG A  28      10.611  18.809 -11.112  1.00  1.14           H  
ATOM    449 1HG  ARG A  28      11.621  17.785  -9.163  1.00  1.14           H  
ATOM    450 2HG  ARG A  28      13.181  17.627 -10.003  1.00  1.14           H  
ATOM    451 1HD  ARG A  28      13.341  20.045 -10.168  1.00  1.14           H  
ATOM    452 2HD  ARG A  28      11.758  20.207  -9.372  1.00  1.14           H  
ATOM    453  HE  ARG A  28      13.411  18.646  -7.682  1.00  1.14           H  
ATOM    454 1HH1 ARG A  28      13.238  21.948  -8.949  1.00  1.14           H  
ATOM    455 2HH1 ARG A  28      14.032  22.657  -7.561  1.00  1.14           H  
ATOM    456 1HH2 ARG A  28      14.442  19.603  -5.887  1.00  1.14           H  
ATOM    457 2HH2 ARG A  28      14.711  21.331  -5.835  1.00  1.14           H  
ATOM    458  N   ILE A  29       9.097  16.386 -10.762  1.00  1.09           N  
ATOM    459  CA  ILE A  29       8.206  15.690  -9.839  1.00  1.09           C  
ATOM    460  C   ILE A  29       8.177  14.213 -10.153  1.00  1.09           C  
ATOM    461  O   ILE A  29       8.284  13.366  -9.256  1.00  1.09           O  
ATOM    462  CB  ILE A  29       6.772  16.226  -9.972  1.00  1.09           C  
ATOM    463  CG1 ILE A  29       6.675  17.660  -9.452  1.00  1.09           C  
ATOM    464  CG2 ILE A  29       5.792  15.313  -9.207  1.00  1.09           C  
ATOM    465  CD1 ILE A  29       5.399  18.341  -9.890  1.00  1.09           C  
ATOM    466  H   ILE A  29       8.721  17.148 -11.328  1.00  1.09           H  
ATOM    467  HA  ILE A  29       8.567  15.832  -8.822  1.00  1.09           H  
ATOM    468  HB  ILE A  29       6.495  16.247 -11.028  1.00  1.09           H  
ATOM    469 1HG1 ILE A  29       6.687  17.635  -8.363  1.00  1.09           H  
ATOM    470 2HG1 ILE A  29       7.528  18.231  -9.784  1.00  1.09           H  
ATOM    471 1HG2 ILE A  29       4.785  15.696  -9.322  1.00  1.09           H  
ATOM    472 2HG2 ILE A  29       5.842  14.301  -9.606  1.00  1.09           H  
ATOM    473 3HG2 ILE A  29       6.057  15.300  -8.159  1.00  1.09           H  
ATOM    474 1HD1 ILE A  29       5.361  19.350  -9.482  1.00  1.09           H  
ATOM    475 2HD1 ILE A  29       5.374  18.391 -10.972  1.00  1.09           H  
ATOM    476 3HD1 ILE A  29       4.561  17.781  -9.548  1.00  1.09           H  
ATOM    477  N   VAL A  30       8.054  13.904 -11.436  1.00  1.06           N  
ATOM    478  CA  VAL A  30       8.019  12.534 -11.875  1.00  1.06           C  
ATOM    479  C   VAL A  30       9.338  11.818 -11.599  1.00  1.06           C  
ATOM    480  O   VAL A  30       9.337  10.735 -11.013  1.00  1.06           O  
ATOM    481  CB  VAL A  30       7.682  12.509 -13.376  1.00  1.06           C  
ATOM    482  CG1 VAL A  30       7.828  11.147 -13.940  1.00  1.06           C  
ATOM    483  CG2 VAL A  30       6.258  12.997 -13.567  1.00  1.06           C  
ATOM    484  H   VAL A  30       7.972  14.651 -12.129  1.00  1.06           H  
ATOM    485  HA  VAL A  30       7.225  12.022 -11.334  1.00  1.06           H  
ATOM    486  HB  VAL A  30       8.368  13.171 -13.908  1.00  1.06           H  
ATOM    487 1HG1 VAL A  30       7.576  11.195 -14.985  1.00  1.06           H  
ATOM    488 2HG1 VAL A  30       8.854  10.822 -13.820  1.00  1.06           H  
ATOM    489 3HG1 VAL A  30       7.166  10.466 -13.435  1.00  1.06           H  
ATOM    490 1HG2 VAL A  30       6.024  13.001 -14.624  1.00  1.06           H  
ATOM    491 2HG2 VAL A  30       5.575  12.350 -13.044  1.00  1.06           H  
ATOM    492 3HG2 VAL A  30       6.162  13.996 -13.172  1.00  1.06           H  
ATOM    493  N   GLU A  31      10.476  12.420 -11.945  1.00  1.04           N  
ATOM    494  CA  GLU A  31      11.738  11.729 -11.702  1.00  1.04           C  
ATOM    495  C   GLU A  31      12.017  11.482 -10.216  1.00  1.04           C  
ATOM    496  O   GLU A  31      12.456  10.389  -9.842  1.00  1.04           O  
ATOM    497  CB  GLU A  31      12.914  12.520 -12.298  1.00  1.04           C  
ATOM    498  CG  GLU A  31      12.995  12.546 -13.840  1.00  1.04           C  
ATOM    499  CD  GLU A  31      14.181  13.365 -14.347  1.00  1.04           C  
ATOM    500  OE1 GLU A  31      14.839  13.975 -13.538  1.00  1.04           O  
ATOM    501  OE2 GLU A  31      14.433  13.377 -15.536  1.00  1.04           O  
ATOM    502  H   GLU A  31      10.462  13.332 -12.400  1.00  1.04           H  
ATOM    503  HA  GLU A  31      11.689  10.761 -12.198  1.00  1.04           H  
ATOM    504 1HB  GLU A  31      12.842  13.559 -11.961  1.00  1.04           H  
ATOM    505 2HB  GLU A  31      13.851  12.119 -11.915  1.00  1.04           H  
ATOM    506 1HG  GLU A  31      13.084  11.526 -14.209  1.00  1.04           H  
ATOM    507 2HG  GLU A  31      12.072  12.967 -14.235  1.00  1.04           H  
ATOM    508  N   GLU A  32      11.736  12.475  -9.363  1.00  1.03           N  
ATOM    509  CA  GLU A  32      11.999  12.323  -7.934  1.00  1.03           C  
ATOM    510  C   GLU A  32      11.081  11.296  -7.297  1.00  1.03           C  
ATOM    511  O   GLU A  32      11.523  10.469  -6.487  1.00  1.03           O  
ATOM    512  CB  GLU A  32      11.860  13.671  -7.225  1.00  1.03           C  
ATOM    513  CG  GLU A  32      12.971  14.670  -7.585  1.00  1.03           C  
ATOM    514  CD  GLU A  32      12.806  16.045  -6.982  1.00  1.03           C  
ATOM    515  OE1 GLU A  32      11.820  16.296  -6.331  1.00  1.03           O  
ATOM    516  OE2 GLU A  32      13.681  16.859  -7.195  1.00  1.03           O  
ATOM    517  H   GLU A  32      11.367  13.360  -9.716  1.00  1.03           H  
ATOM    518  HA  GLU A  32      13.024  11.978  -7.813  1.00  1.03           H  
ATOM    519 1HB  GLU A  32      10.902  14.125  -7.497  1.00  1.03           H  
ATOM    520 2HB  GLU A  32      11.862  13.524  -6.146  1.00  1.03           H  
ATOM    521 1HG  GLU A  32      13.925  14.260  -7.259  1.00  1.03           H  
ATOM    522 2HG  GLU A  32      13.005  14.765  -8.671  1.00  1.03           H  
ATOM    523  N   THR A  33       9.812  11.305  -7.701  1.00  1.04           N  
ATOM    524  CA  THR A  33       8.863  10.367  -7.149  1.00  1.04           C  
ATOM    525  C   THR A  33       9.250   8.971  -7.506  1.00  1.04           C  
ATOM    526  O   THR A  33       9.265   8.076  -6.664  1.00  1.04           O  
ATOM    527  CB  THR A  33       7.473  10.564  -7.726  1.00  1.04           C  
ATOM    528  OG1 THR A  33       7.001  11.901  -7.405  1.00  1.04           O  
ATOM    529  CG2 THR A  33       6.553   9.431  -7.167  1.00  1.04           C  
ATOM    530  H   THR A  33       9.482  11.999  -8.375  1.00  1.04           H  
ATOM    531  HA  THR A  33       8.844  10.467  -6.065  1.00  1.04           H  
ATOM    532  HB  THR A  33       7.521  10.475  -8.814  1.00  1.04           H  
ATOM    533  HG1 THR A  33       7.570  12.542  -7.899  1.00  1.04           H  
ATOM    534 1HG2 THR A  33       5.574   9.502  -7.574  1.00  1.04           H  
ATOM    535 2HG2 THR A  33       6.967   8.461  -7.443  1.00  1.04           H  
ATOM    536 3HG2 THR A  33       6.504   9.507  -6.088  1.00  1.04           H  
ATOM    537  N   LEU A  34       9.573   8.779  -8.765  1.00  1.06           N  
ATOM    538  CA  LEU A  34       9.895   7.469  -9.232  1.00  1.06           C  
ATOM    539  C   LEU A  34      11.178   6.953  -8.615  1.00  1.06           C  
ATOM    540  O   LEU A  34      11.310   5.752  -8.370  1.00  1.06           O  
ATOM    541  CB  LEU A  34       9.894   7.509 -10.724  1.00  1.06           C  
ATOM    542  CG  LEU A  34       8.464   7.755 -11.251  1.00  1.06           C  
ATOM    543  CD1 LEU A  34       8.504   7.892 -12.735  1.00  1.06           C  
ATOM    544  CD2 LEU A  34       7.549   6.641 -10.731  1.00  1.06           C  
ATOM    545  H   LEU A  34       9.563   9.555  -9.430  1.00  1.06           H  
ATOM    546  HA  LEU A  34       9.089   6.809  -8.935  1.00  1.06           H  
ATOM    547 1HB  LEU A  34      10.529   8.337 -11.050  1.00  1.06           H  
ATOM    548 2HB  LEU A  34      10.293   6.596 -11.102  1.00  1.06           H  
ATOM    549  HG  LEU A  34       8.084   8.694 -10.863  1.00  1.06           H  
ATOM    550 1HD1 LEU A  34       7.509   8.083 -13.116  1.00  1.06           H  
ATOM    551 2HD1 LEU A  34       9.159   8.709 -12.990  1.00  1.06           H  
ATOM    552 3HD1 LEU A  34       8.873   7.013 -13.152  1.00  1.06           H  
ATOM    553 1HD2 LEU A  34       6.532   6.810 -11.078  1.00  1.06           H  
ATOM    554 2HD2 LEU A  34       7.882   5.680 -11.059  1.00  1.06           H  
ATOM    555 3HD2 LEU A  34       7.570   6.658  -9.645  1.00  1.06           H  
ATOM    556  N   ALA A  35      12.133   7.843  -8.336  1.00  1.09           N  
ATOM    557  CA  ALA A  35      13.331   7.388  -7.662  1.00  1.09           C  
ATOM    558  C   ALA A  35      12.950   6.803  -6.299  1.00  1.09           C  
ATOM    559  O   ALA A  35      13.436   5.732  -5.919  1.00  1.09           O  
ATOM    560  CB  ALA A  35      14.300   8.540  -7.491  1.00  1.09           C  
ATOM    561  H   ALA A  35      12.040   8.824  -8.603  1.00  1.09           H  
ATOM    562  HA  ALA A  35      13.792   6.605  -8.261  1.00  1.09           H  
ATOM    563 1HB  ALA A  35      15.200   8.189  -6.990  1.00  1.09           H  
ATOM    564 2HB  ALA A  35      14.557   8.943  -8.472  1.00  1.09           H  
ATOM    565 3HB  ALA A  35      13.831   9.320  -6.895  1.00  1.09           H  
ATOM    566  N   LYS A  36      12.023   7.474  -5.595  1.00  1.14           N  
ATOM    567  CA  LYS A  36      11.549   7.007  -4.291  1.00  1.14           C  
ATOM    568  C   LYS A  36      10.889   5.638  -4.429  1.00  1.14           C  
ATOM    569  O   LYS A  36      11.120   4.734  -3.627  1.00  1.14           O  
ATOM    570  CB  LYS A  36      10.580   8.017  -3.673  1.00  1.14           C  
ATOM    571  CG  LYS A  36      10.087   7.655  -2.286  1.00  1.14           C  
ATOM    572  CD  LYS A  36       9.205   8.754  -1.703  1.00  1.14           C  
ATOM    573  CE  LYS A  36       8.625   8.318  -0.377  1.00  1.14           C  
ATOM    574  NZ  LYS A  36       9.686   8.172   0.670  1.00  1.14           N  
ATOM    575  H   LYS A  36      11.661   8.359  -5.965  1.00  1.14           H  
ATOM    576  HA  LYS A  36      12.409   6.899  -3.628  1.00  1.14           H  
ATOM    577 1HB  LYS A  36      11.053   8.999  -3.634  1.00  1.14           H  
ATOM    578 2HB  LYS A  36       9.703   8.109  -4.297  1.00  1.14           H  
ATOM    579 1HG  LYS A  36       9.503   6.728  -2.340  1.00  1.14           H  
ATOM    580 2HG  LYS A  36      10.935   7.485  -1.623  1.00  1.14           H  
ATOM    581 1HD  LYS A  36       9.794   9.659  -1.560  1.00  1.14           H  
ATOM    582 2HD  LYS A  36       8.393   8.972  -2.393  1.00  1.14           H  
ATOM    583 1HE  LYS A  36       7.888   9.044  -0.040  1.00  1.14           H  
ATOM    584 2HE  LYS A  36       8.131   7.357  -0.515  1.00  1.14           H  
ATOM    585 1HZ  LYS A  36       9.260   7.856   1.532  1.00  1.14           H  
ATOM    586 2HZ  LYS A  36      10.376   7.490   0.371  1.00  1.14           H  
ATOM    587 3HZ  LYS A  36      10.140   9.057   0.819  1.00  1.14           H  
ATOM    588  N   VAL A  37      10.083   5.486  -5.471  1.00  1.21           N  
ATOM    589  CA  VAL A  37       9.401   4.231  -5.744  1.00  1.21           C  
ATOM    590  C   VAL A  37      10.388   3.106  -5.958  1.00  1.21           C  
ATOM    591  O   VAL A  37      10.249   2.043  -5.347  1.00  1.21           O  
ATOM    592  CB  VAL A  37       8.497   4.440  -6.957  1.00  1.21           C  
ATOM    593  CG1 VAL A  37       7.928   3.166  -7.515  1.00  1.21           C  
ATOM    594  CG2 VAL A  37       7.405   5.335  -6.495  1.00  1.21           C  
ATOM    595  H   VAL A  37       9.925   6.290  -6.081  1.00  1.21           H  
ATOM    596  HA  VAL A  37       8.774   3.990  -4.886  1.00  1.21           H  
ATOM    597  HB  VAL A  37       9.060   4.907  -7.738  1.00  1.21           H  
ATOM    598 1HG1 VAL A  37       7.289   3.399  -8.364  1.00  1.21           H  
ATOM    599 2HG1 VAL A  37       8.744   2.529  -7.842  1.00  1.21           H  
ATOM    600 3HG1 VAL A  37       7.360   2.662  -6.777  1.00  1.21           H  
ATOM    601 1HG2 VAL A  37       6.793   5.542  -7.295  1.00  1.21           H  
ATOM    602 2HG2 VAL A  37       6.835   4.848  -5.706  1.00  1.21           H  
ATOM    603 3HG2 VAL A  37       7.817   6.254  -6.115  1.00  1.21           H  
ATOM    604  N   ARG A  38      11.435   3.356  -6.736  1.00  1.28           N  
ATOM    605  CA  ARG A  38      12.450   2.340  -6.929  1.00  1.28           C  
ATOM    606  C   ARG A  38      13.093   1.952  -5.594  1.00  1.28           C  
ATOM    607  O   ARG A  38      13.389   0.781  -5.368  1.00  1.28           O  
ATOM    608  CB  ARG A  38      13.508   2.815  -7.912  1.00  1.28           C  
ATOM    609  CG  ARG A  38      13.040   2.883  -9.368  1.00  1.28           C  
ATOM    610  CD  ARG A  38      14.121   3.303 -10.278  1.00  1.28           C  
ATOM    611  NE  ARG A  38      13.664   3.447 -11.658  1.00  1.28           N  
ATOM    612  CZ  ARG A  38      13.488   2.421 -12.519  1.00  1.28           C  
ATOM    613  NH1 ARG A  38      13.695   1.186 -12.124  1.00  1.28           N  
ATOM    614  NH2 ARG A  38      13.111   2.661 -13.762  1.00  1.28           N  
ATOM    615  H   ARG A  38      11.508   4.255  -7.215  1.00  1.28           H  
ATOM    616  HA  ARG A  38      11.975   1.454  -7.345  1.00  1.28           H  
ATOM    617 1HB  ARG A  38      13.838   3.813  -7.627  1.00  1.28           H  
ATOM    618 2HB  ARG A  38      14.372   2.156  -7.863  1.00  1.28           H  
ATOM    619 1HG  ARG A  38      12.730   1.895  -9.680  1.00  1.28           H  
ATOM    620 2HG  ARG A  38      12.205   3.580  -9.460  1.00  1.28           H  
ATOM    621 1HD  ARG A  38      14.509   4.267  -9.947  1.00  1.28           H  
ATOM    622 2HD  ARG A  38      14.922   2.565 -10.259  1.00  1.28           H  
ATOM    623  HE  ARG A  38      13.496   4.383 -12.001  1.00  1.28           H  
ATOM    624 1HH1 ARG A  38      13.985   0.999 -11.173  1.00  1.28           H  
ATOM    625 2HH1 ARG A  38      13.565   0.419 -12.769  1.00  1.28           H  
ATOM    626 1HH2 ARG A  38      12.976   3.612 -14.065  1.00  1.28           H  
ATOM    627 2HH2 ARG A  38      12.979   1.896 -14.408  1.00  1.28           H  
ATOM    628  N   GLU A  39      13.299   2.919  -4.693  1.00  1.37           N  
ATOM    629  CA  GLU A  39      13.845   2.588  -3.376  1.00  1.37           C  
ATOM    630  C   GLU A  39      12.864   1.760  -2.515  1.00  1.37           C  
ATOM    631  O   GLU A  39      13.288   0.891  -1.747  1.00  1.37           O  
ATOM    632  CB  GLU A  39      14.254   3.853  -2.599  1.00  1.37           C  
ATOM    633  CG  GLU A  39      15.474   4.598  -3.156  1.00  1.37           C  
ATOM    634  CD  GLU A  39      15.874   5.819  -2.324  1.00  1.37           C  
ATOM    635  OE1 GLU A  39      15.165   6.161  -1.402  1.00  1.37           O  
ATOM    636  OE2 GLU A  39      16.899   6.396  -2.614  1.00  1.37           O  
ATOM    637  H   GLU A  39      13.086   3.889  -4.933  1.00  1.37           H  
ATOM    638  HA  GLU A  39      14.740   1.986  -3.527  1.00  1.37           H  
ATOM    639 1HB  GLU A  39      13.423   4.552  -2.586  1.00  1.37           H  
ATOM    640 2HB  GLU A  39      14.467   3.588  -1.565  1.00  1.37           H  
ATOM    641 1HG  GLU A  39      16.315   3.909  -3.201  1.00  1.37           H  
ATOM    642 2HG  GLU A  39      15.247   4.917  -4.172  1.00  1.37           H  
ATOM    643  N   GLU A  40      11.559   2.056  -2.626  1.00  1.46           N  
ATOM    644  CA  GLU A  40      10.519   1.400  -1.822  1.00  1.46           C  
ATOM    645  C   GLU A  40       9.857   0.128  -2.391  1.00  1.46           C  
ATOM    646  O   GLU A  40       9.090  -0.521  -1.673  1.00  1.46           O  
ATOM    647  CB  GLU A  40       9.425   2.413  -1.452  1.00  1.46           C  
ATOM    648  CG  GLU A  40       9.892   3.521  -0.482  1.00  1.46           C  
ATOM    649  CD  GLU A  40       8.818   4.536  -0.146  1.00  1.46           C  
ATOM    650  OE1 GLU A  40       7.856   4.608  -0.862  1.00  1.46           O  
ATOM    651  OE2 GLU A  40       8.964   5.251   0.833  1.00  1.46           O  
ATOM    652  H   GLU A  40      11.291   2.801  -3.269  1.00  1.46           H  
ATOM    653  HA  GLU A  40      10.994   1.105  -0.888  1.00  1.46           H  
ATOM    654 1HB  GLU A  40       9.063   2.899  -2.364  1.00  1.46           H  
ATOM    655 2HB  GLU A  40       8.580   1.895  -0.999  1.00  1.46           H  
ATOM    656 1HG  GLU A  40      10.235   3.056   0.440  1.00  1.46           H  
ATOM    657 2HG  GLU A  40      10.742   4.038  -0.935  1.00  1.46           H  
ATOM    658  N   CYS A  41      10.147  -0.269  -3.631  1.00  1.57           N  
ATOM    659  CA  CYS A  41       9.503  -1.478  -4.173  1.00  1.57           C  
ATOM    660  C   CYS A  41      10.410  -2.266  -5.122  1.00  1.57           C  
ATOM    661  O   CYS A  41      11.535  -1.867  -5.395  1.00  1.57           O  
ATOM    662  CB  CYS A  41       8.194  -1.127  -4.890  1.00  1.57           C  
ATOM    663  SG  CYS A  41       8.365  -0.154  -6.367  1.00  1.57           S  
ATOM    664  H   CYS A  41      10.747   0.312  -4.217  1.00  1.57           H  
ATOM    665  HA  CYS A  41       9.255  -2.129  -3.337  1.00  1.57           H  
ATOM    666 1HB  CYS A  41       7.668  -2.039  -5.154  1.00  1.57           H  
ATOM    667 2HB  CYS A  41       7.556  -0.576  -4.203  1.00  1.57           H  
ATOM    668  HG  CYS A  41       9.180   0.783  -5.827  1.00  1.57           H  
ATOM    669  N   SER A  42       9.942  -3.432  -5.574  1.00  1.68           N  
ATOM    670  CA  SER A  42      10.757  -4.280  -6.448  1.00  1.68           C  
ATOM    671  C   SER A  42      10.968  -3.635  -7.791  1.00  1.68           C  
ATOM    672  O   SER A  42      10.165  -2.802  -8.199  1.00  1.68           O  
ATOM    673  CB  SER A  42      10.082  -5.623  -6.670  1.00  1.68           C  
ATOM    674  OG  SER A  42       8.887  -5.495  -7.439  1.00  1.68           O  
ATOM    675  H   SER A  42       9.013  -3.731  -5.317  1.00  1.68           H  
ATOM    676  HA  SER A  42      11.730  -4.433  -5.978  1.00  1.68           H  
ATOM    677 1HB  SER A  42      10.771  -6.298  -7.177  1.00  1.68           H  
ATOM    678 2HB  SER A  42       9.844  -6.067  -5.705  1.00  1.68           H  
ATOM    679  HG  SER A  42       8.442  -6.356  -7.383  1.00  1.68           H  
ATOM    680  N   ASP A  43      11.989  -4.083  -8.525  1.00  1.78           N  
ATOM    681  CA  ASP A  43      12.242  -3.544  -9.858  1.00  1.78           C  
ATOM    682  C   ASP A  43      11.058  -3.741 -10.794  1.00  1.78           C  
ATOM    683  O   ASP A  43      10.759  -2.876 -11.616  1.00  1.78           O  
ATOM    684  CB  ASP A  43      13.461  -4.222 -10.485  1.00  1.78           C  
ATOM    685  CG  ASP A  43      14.802  -3.819  -9.869  1.00  1.78           C  
ATOM    686  OD1 ASP A  43      14.853  -2.845  -9.158  1.00  1.78           O  
ATOM    687  OD2 ASP A  43      15.764  -4.504 -10.115  1.00  1.78           O  
ATOM    688  H   ASP A  43      12.611  -4.779  -8.141  1.00  1.78           H  
ATOM    689  HA  ASP A  43      12.435  -2.475  -9.764  1.00  1.78           H  
ATOM    690 1HB  ASP A  43      13.353  -5.303 -10.401  1.00  1.78           H  
ATOM    691 2HB  ASP A  43      13.490  -3.988 -11.550  1.00  1.78           H  
ATOM    692  N   GLU A  44      10.383  -4.887 -10.689  1.00  1.87           N  
ATOM    693  CA  GLU A  44       9.249  -5.139 -11.569  1.00  1.87           C  
ATOM    694  C   GLU A  44       8.099  -4.191 -11.263  1.00  1.87           C  
ATOM    695  O   GLU A  44       7.461  -3.652 -12.180  1.00  1.87           O  
ATOM    696  CB  GLU A  44       8.775  -6.584 -11.431  1.00  1.87           C  
ATOM    697  CG  GLU A  44       9.753  -7.625 -11.980  1.00  1.87           C  
ATOM    698  CD  GLU A  44       9.291  -9.053 -11.773  1.00  1.87           C  
ATOM    699  OE1 GLU A  44       8.299  -9.249 -11.109  1.00  1.87           O  
ATOM    700  OE2 GLU A  44       9.932  -9.942 -12.282  1.00  1.87           O  
ATOM    701  H   GLU A  44      10.655  -5.568  -9.997  1.00  1.87           H  
ATOM    702  HA  GLU A  44       9.565  -4.967 -12.599  1.00  1.87           H  
ATOM    703 1HB  GLU A  44       8.605  -6.807 -10.376  1.00  1.87           H  
ATOM    704 2HB  GLU A  44       7.824  -6.706 -11.948  1.00  1.87           H  
ATOM    705 1HG  GLU A  44       9.888  -7.450 -13.047  1.00  1.87           H  
ATOM    706 2HG  GLU A  44      10.718  -7.485 -11.492  1.00  1.87           H  
ATOM    707  N   GLU A  45       7.839  -3.957  -9.972  1.00  1.93           N  
ATOM    708  CA  GLU A  45       6.758  -3.050  -9.648  1.00  1.93           C  
ATOM    709  C   GLU A  45       7.158  -1.639  -9.994  1.00  1.93           C  
ATOM    710  O   GLU A  45       6.364  -0.891 -10.559  1.00  1.93           O  
ATOM    711  CB  GLU A  45       6.373  -3.157  -8.173  1.00  1.93           C  
ATOM    712  CG  GLU A  45       5.654  -4.458  -7.798  1.00  1.93           C  
ATOM    713  CD  GLU A  45       4.282  -4.563  -8.428  1.00  1.93           C  
ATOM    714  OE1 GLU A  45       3.511  -3.649  -8.237  1.00  1.93           O  
ATOM    715  OE2 GLU A  45       4.003  -5.534  -9.090  1.00  1.93           O  
ATOM    716  H   GLU A  45       8.375  -4.406  -9.222  1.00  1.93           H  
ATOM    717  HA  GLU A  45       5.889  -3.313 -10.251  1.00  1.93           H  
ATOM    718 1HB  GLU A  45       7.280  -3.092  -7.565  1.00  1.93           H  
ATOM    719 2HB  GLU A  45       5.737  -2.315  -7.897  1.00  1.93           H  
ATOM    720 1HG  GLU A  45       6.260  -5.299  -8.133  1.00  1.93           H  
ATOM    721 2HG  GLU A  45       5.567  -4.513  -6.715  1.00  1.93           H  
ATOM    722  N   ALA A  46       8.411  -1.285  -9.735  1.00  1.97           N  
ATOM    723  CA  ALA A  46       8.833   0.059 -10.016  1.00  1.97           C  
ATOM    724  C   ALA A  46       8.704   0.340 -11.492  1.00  1.97           C  
ATOM    725  O   ALA A  46       8.170   1.374 -11.859  1.00  1.97           O  
ATOM    726  CB  ALA A  46      10.253   0.287  -9.556  1.00  1.97           C  
ATOM    727  H   ALA A  46       9.053  -1.936  -9.294  1.00  1.97           H  
ATOM    728  HA  ALA A  46       8.175   0.737  -9.478  1.00  1.97           H  
ATOM    729 1HB  ALA A  46      10.517   1.315  -9.765  1.00  1.97           H  
ATOM    730 2HB  ALA A  46      10.336   0.094  -8.494  1.00  1.97           H  
ATOM    731 3HB  ALA A  46      10.920  -0.385 -10.092  1.00  1.97           H  
ATOM    732  N   GLU A  47       9.109  -0.593 -12.361  1.00  1.98           N  
ATOM    733  CA  GLU A  47       8.992  -0.318 -13.787  1.00  1.98           C  
ATOM    734  C   GLU A  47       7.554  -0.048 -14.181  1.00  1.98           C  
ATOM    735  O   GLU A  47       7.268   0.897 -14.923  1.00  1.98           O  
ATOM    736  CB  GLU A  47       9.534  -1.458 -14.643  1.00  1.98           C  
ATOM    737  CG  GLU A  47       9.408  -1.166 -16.161  1.00  1.98           C  
ATOM    738  CD  GLU A  47       9.975  -2.237 -17.083  1.00  1.98           C  
ATOM    739  OE1 GLU A  47      10.533  -3.199 -16.610  1.00  1.98           O  
ATOM    740  OE2 GLU A  47       9.817  -2.084 -18.280  1.00  1.98           O  
ATOM    741  H   GLU A  47       9.537  -1.463 -12.041  1.00  1.98           H  
ATOM    742  HA  GLU A  47       9.576   0.574 -14.007  1.00  1.98           H  
ATOM    743 1HB  GLU A  47      10.585  -1.626 -14.406  1.00  1.98           H  
ATOM    744 2HB  GLU A  47       8.992  -2.378 -14.415  1.00  1.98           H  
ATOM    745 1HG  GLU A  47       8.350  -1.039 -16.391  1.00  1.98           H  
ATOM    746 2HG  GLU A  47       9.904  -0.218 -16.372  1.00  1.98           H  
ATOM    747  N   ARG A  48       6.624  -0.856 -13.677  1.00  1.97           N  
ATOM    748  CA  ARG A  48       5.235  -0.608 -14.017  1.00  1.97           C  
ATOM    749  C   ARG A  48       4.809   0.786 -13.583  1.00  1.97           C  
ATOM    750  O   ARG A  48       4.246   1.551 -14.371  1.00  1.97           O  
ATOM    751  CB  ARG A  48       4.330  -1.643 -13.361  1.00  1.97           C  
ATOM    752  CG  ARG A  48       2.829  -1.436 -13.623  1.00  1.97           C  
ATOM    753  CD  ARG A  48       1.974  -2.532 -13.044  1.00  1.97           C  
ATOM    754  NE  ARG A  48       2.023  -2.627 -11.580  1.00  1.97           N  
ATOM    755  CZ  ARG A  48       1.325  -1.856 -10.709  1.00  1.97           C  
ATOM    756  NH1 ARG A  48       0.508  -0.901 -11.121  1.00  1.97           N  
ATOM    757  NH2 ARG A  48       1.455  -2.069  -9.411  1.00  1.97           N  
ATOM    758  H   ARG A  48       6.883  -1.640 -13.070  1.00  1.97           H  
ATOM    759  HA  ARG A  48       5.127  -0.685 -15.097  1.00  1.97           H  
ATOM    760 1HB  ARG A  48       4.603  -2.638 -13.709  1.00  1.97           H  
ATOM    761 2HB  ARG A  48       4.483  -1.626 -12.279  1.00  1.97           H  
ATOM    762 1HG  ARG A  48       2.521  -0.494 -13.161  1.00  1.97           H  
ATOM    763 2HG  ARG A  48       2.644  -1.383 -14.695  1.00  1.97           H  
ATOM    764 1HD  ARG A  48       0.937  -2.344 -13.332  1.00  1.97           H  
ATOM    765 2HD  ARG A  48       2.292  -3.488 -13.454  1.00  1.97           H  
ATOM    766  HE  ARG A  48       2.630  -3.341 -11.176  1.00  1.97           H  
ATOM    767 1HH1 ARG A  48       0.384  -0.680 -12.119  1.00  1.97           H  
ATOM    768 2HH1 ARG A  48       0.006  -0.345 -10.449  1.00  1.97           H  
ATOM    769 1HH2 ARG A  48       2.096  -2.802  -9.065  1.00  1.97           H  
ATOM    770 2HH2 ARG A  48       0.943  -1.508  -8.751  1.00  1.97           H  
ATOM    771  N   LEU A  49       5.141   1.132 -12.347  1.00  1.92           N  
ATOM    772  CA  LEU A  49       4.726   2.391 -11.755  1.00  1.92           C  
ATOM    773  C   LEU A  49       5.367   3.588 -12.479  1.00  1.92           C  
ATOM    774  O   LEU A  49       4.722   4.620 -12.692  1.00  1.92           O  
ATOM    775  CB  LEU A  49       5.100   2.317 -10.291  1.00  1.92           C  
ATOM    776  CG  LEU A  49       4.293   1.181  -9.495  1.00  1.92           C  
ATOM    777  CD1 LEU A  49       4.871   1.010  -8.066  1.00  1.92           C  
ATOM    778  CD2 LEU A  49       2.795   1.467  -9.493  1.00  1.92           C  
ATOM    779  H   LEU A  49       5.662   0.468 -11.772  1.00  1.92           H  
ATOM    780  HA  LEU A  49       3.643   2.471 -11.842  1.00  1.92           H  
ATOM    781 1HB  LEU A  49       6.161   2.084 -10.218  1.00  1.92           H  
ATOM    782 2HB  LEU A  49       4.935   3.263  -9.877  1.00  1.92           H  
ATOM    783  HG  LEU A  49       4.425   0.250 -10.009  1.00  1.92           H  
ATOM    784 1HD1 LEU A  49       4.344   0.199  -7.563  1.00  1.92           H  
ATOM    785 2HD1 LEU A  49       5.928   0.758  -8.142  1.00  1.92           H  
ATOM    786 3HD1 LEU A  49       4.764   1.900  -7.489  1.00  1.92           H  
ATOM    787 1HD2 LEU A  49       2.287   0.653  -8.986  1.00  1.92           H  
ATOM    788 2HD2 LEU A  49       2.568   2.365  -8.992  1.00  1.92           H  
ATOM    789 3HD2 LEU A  49       2.437   1.534 -10.526  1.00  1.92           H  
ATOM    790  N   VAL A  50       6.615   3.412 -12.916  1.00  1.87           N  
ATOM    791  CA  VAL A  50       7.350   4.400 -13.695  1.00  1.87           C  
ATOM    792  C   VAL A  50       6.677   4.685 -15.006  1.00  1.87           C  
ATOM    793  O   VAL A  50       6.475   5.846 -15.381  1.00  1.87           O  
ATOM    794  CB  VAL A  50       8.790   3.890 -13.953  1.00  1.87           C  
ATOM    795  CG1 VAL A  50       9.494   4.717 -14.987  1.00  1.87           C  
ATOM    796  CG2 VAL A  50       9.619   3.985 -12.662  1.00  1.87           C  
ATOM    797  H   VAL A  50       7.087   2.542 -12.686  1.00  1.87           H  
ATOM    798  HA  VAL A  50       7.380   5.320 -13.142  1.00  1.87           H  
ATOM    799  HB  VAL A  50       8.737   2.865 -14.296  1.00  1.87           H  
ATOM    800 1HG1 VAL A  50      10.494   4.320 -15.138  1.00  1.87           H  
ATOM    801 2HG1 VAL A  50       8.943   4.669 -15.922  1.00  1.87           H  
ATOM    802 3HG1 VAL A  50       9.563   5.721 -14.671  1.00  1.87           H  
ATOM    803 1HG2 VAL A  50      10.614   3.616 -12.845  1.00  1.87           H  
ATOM    804 2HG2 VAL A  50       9.669   4.994 -12.378  1.00  1.87           H  
ATOM    805 3HG2 VAL A  50       9.177   3.427 -11.869  1.00  1.87           H  
ATOM    806  N   ARG A  51       6.285   3.630 -15.702  1.00  1.80           N  
ATOM    807  CA  ARG A  51       5.606   3.814 -16.960  1.00  1.80           C  
ATOM    808  C   ARG A  51       4.250   4.487 -16.762  1.00  1.80           C  
ATOM    809  O   ARG A  51       3.886   5.387 -17.524  1.00  1.80           O  
ATOM    810  CB  ARG A  51       5.447   2.471 -17.649  1.00  1.80           C  
ATOM    811  CG  ARG A  51       6.763   1.886 -18.192  1.00  1.80           C  
ATOM    812  CD  ARG A  51       6.564   0.570 -18.859  1.00  1.80           C  
ATOM    813  NE  ARG A  51       7.827  -0.006 -19.334  1.00  1.80           N  
ATOM    814  CZ  ARG A  51       8.426   0.287 -20.494  1.00  1.80           C  
ATOM    815  NH1 ARG A  51       7.905   1.159 -21.336  1.00  1.80           N  
ATOM    816  NH2 ARG A  51       9.552  -0.327 -20.766  1.00  1.80           N  
ATOM    817  H   ARG A  51       6.479   2.686 -15.357  1.00  1.80           H  
ATOM    818  HA  ARG A  51       6.222   4.452 -17.591  1.00  1.80           H  
ATOM    819 1HB  ARG A  51       5.039   1.751 -16.938  1.00  1.80           H  
ATOM    820 2HB  ARG A  51       4.742   2.559 -18.474  1.00  1.80           H  
ATOM    821 1HG  ARG A  51       7.198   2.576 -18.913  1.00  1.80           H  
ATOM    822 2HG  ARG A  51       7.459   1.743 -17.362  1.00  1.80           H  
ATOM    823 1HD  ARG A  51       6.126  -0.127 -18.143  1.00  1.80           H  
ATOM    824 2HD  ARG A  51       5.899   0.686 -19.711  1.00  1.80           H  
ATOM    825  HE  ARG A  51       8.316  -0.700 -18.749  1.00  1.80           H  
ATOM    826 1HH1 ARG A  51       7.036   1.622 -21.110  1.00  1.80           H  
ATOM    827 2HH1 ARG A  51       8.374   1.363 -22.206  1.00  1.80           H  
ATOM    828 1HH2 ARG A  51       9.909  -1.002 -20.073  1.00  1.80           H  
ATOM    829 2HH2 ARG A  51      10.046  -0.146 -21.625  1.00  1.80           H  
ATOM    830  N   GLU A  52       3.516   4.104 -15.709  1.00  1.74           N  
ATOM    831  CA  GLU A  52       2.201   4.695 -15.468  1.00  1.74           C  
ATOM    832  C   GLU A  52       2.267   6.191 -15.153  1.00  1.74           C  
ATOM    833  O   GLU A  52       1.460   6.969 -15.670  1.00  1.74           O  
ATOM    834  CB  GLU A  52       1.495   3.957 -14.325  1.00  1.74           C  
ATOM    835  CG  GLU A  52       1.053   2.523 -14.672  1.00  1.74           C  
ATOM    836  CD  GLU A  52       0.507   1.757 -13.487  1.00  1.74           C  
ATOM    837  OE1 GLU A  52       0.494   2.298 -12.404  1.00  1.74           O  
ATOM    838  OE2 GLU A  52       0.132   0.608 -13.658  1.00  1.74           O  
ATOM    839  H   GLU A  52       3.858   3.357 -15.100  1.00  1.74           H  
ATOM    840  HA  GLU A  52       1.608   4.572 -16.376  1.00  1.74           H  
ATOM    841 1HB  GLU A  52       2.165   3.900 -13.466  1.00  1.74           H  
ATOM    842 2HB  GLU A  52       0.615   4.519 -14.019  1.00  1.74           H  
ATOM    843 1HG  GLU A  52       0.278   2.577 -15.436  1.00  1.74           H  
ATOM    844 2HG  GLU A  52       1.893   1.982 -15.095  1.00  1.74           H  
ATOM    845  N   VAL A  53       3.246   6.613 -14.345  1.00  1.69           N  
ATOM    846  CA  VAL A  53       3.345   8.033 -14.017  1.00  1.69           C  
ATOM    847  C   VAL A  53       3.842   8.851 -15.176  1.00  1.69           C  
ATOM    848  O   VAL A  53       3.311   9.931 -15.442  1.00  1.69           O  
ATOM    849  CB  VAL A  53       4.246   8.302 -12.817  1.00  1.69           C  
ATOM    850  CG1 VAL A  53       4.445   9.788 -12.656  1.00  1.69           C  
ATOM    851  CG2 VAL A  53       3.609   7.799 -11.621  1.00  1.69           C  
ATOM    852  H   VAL A  53       3.889   5.937 -13.926  1.00  1.69           H  
ATOM    853  HA  VAL A  53       2.346   8.386 -13.760  1.00  1.69           H  
ATOM    854  HB  VAL A  53       5.210   7.825 -12.971  1.00  1.69           H  
ATOM    855 1HG1 VAL A  53       5.093   9.984 -11.798  1.00  1.69           H  
ATOM    856 2HG1 VAL A  53       4.903  10.173 -13.558  1.00  1.69           H  
ATOM    857 3HG1 VAL A  53       3.480  10.274 -12.503  1.00  1.69           H  
ATOM    858 1HG2 VAL A  53       4.255   8.026 -10.800  1.00  1.69           H  
ATOM    859 2HG2 VAL A  53       2.650   8.290 -11.478  1.00  1.69           H  
ATOM    860 3HG2 VAL A  53       3.462   6.724 -11.720  1.00  1.69           H  
ATOM    861  N   ARG A  54       4.868   8.368 -15.868  1.00  1.64           N  
ATOM    862  CA  ARG A  54       5.371   9.130 -16.985  1.00  1.64           C  
ATOM    863  C   ARG A  54       4.302   9.264 -18.061  1.00  1.64           C  
ATOM    864  O   ARG A  54       4.112  10.354 -18.602  1.00  1.64           O  
ATOM    865  CB  ARG A  54       6.628   8.481 -17.524  1.00  1.64           C  
ATOM    866  CG  ARG A  54       7.795   8.645 -16.589  1.00  1.64           C  
ATOM    867  CD  ARG A  54       9.008   7.955 -17.005  1.00  1.64           C  
ATOM    868  NE  ARG A  54      10.069   8.181 -16.032  1.00  1.64           N  
ATOM    869  CZ  ARG A  54      11.279   7.606 -16.058  1.00  1.64           C  
ATOM    870  NH1 ARG A  54      11.594   6.767 -17.019  1.00  1.64           N  
ATOM    871  NH2 ARG A  54      12.155   7.888 -15.109  1.00  1.64           N  
ATOM    872  H   ARG A  54       5.299   7.471 -15.632  1.00  1.64           H  
ATOM    873  HA  ARG A  54       5.631  10.127 -16.631  1.00  1.64           H  
ATOM    874 1HB  ARG A  54       6.454   7.411 -17.665  1.00  1.64           H  
ATOM    875 2HB  ARG A  54       6.888   8.912 -18.490  1.00  1.64           H  
ATOM    876 1HG  ARG A  54       8.041   9.692 -16.544  1.00  1.64           H  
ATOM    877 2HG  ARG A  54       7.514   8.289 -15.598  1.00  1.64           H  
ATOM    878 1HD  ARG A  54       8.815   6.886 -17.067  1.00  1.64           H  
ATOM    879 2HD  ARG A  54       9.339   8.328 -17.971  1.00  1.64           H  
ATOM    880  HE  ARG A  54       9.872   8.818 -15.273  1.00  1.64           H  
ATOM    881 1HH1 ARG A  54      10.920   6.554 -17.742  1.00  1.64           H  
ATOM    882 2HH1 ARG A  54      12.507   6.337 -17.036  1.00  1.64           H  
ATOM    883 1HH2 ARG A  54      11.908   8.534 -14.369  1.00  1.64           H  
ATOM    884 2HH2 ARG A  54      13.069   7.461 -15.124  1.00  1.64           H  
ATOM    885  N   GLU A  55       3.539   8.195 -18.319  1.00  1.62           N  
ATOM    886  CA  GLU A  55       2.476   8.286 -19.306  1.00  1.62           C  
ATOM    887  C   GLU A  55       1.435   9.316 -18.891  1.00  1.62           C  
ATOM    888  O   GLU A  55       1.054  10.173 -19.693  1.00  1.62           O  
ATOM    889  CB  GLU A  55       1.810   6.925 -19.522  1.00  1.62           C  
ATOM    890  CG  GLU A  55       0.679   6.945 -20.542  1.00  1.62           C  
ATOM    891  CD  GLU A  55       0.065   5.580 -20.812  1.00  1.62           C  
ATOM    892  OE1 GLU A  55       0.547   4.597 -20.299  1.00  1.62           O  
ATOM    893  OE2 GLU A  55      -0.917   5.541 -21.528  1.00  1.62           O  
ATOM    894  H   GLU A  55       3.705   7.299 -17.859  1.00  1.62           H  
ATOM    895  HA  GLU A  55       2.914   8.610 -20.252  1.00  1.62           H  
ATOM    896 1HB  GLU A  55       2.557   6.203 -19.851  1.00  1.62           H  
ATOM    897 2HB  GLU A  55       1.407   6.566 -18.571  1.00  1.62           H  
ATOM    898 1HG  GLU A  55      -0.098   7.609 -20.168  1.00  1.62           H  
ATOM    899 2HG  GLU A  55       1.053   7.364 -21.476  1.00  1.62           H  
ATOM    900  N   GLU A  56       0.977   9.269 -17.635  1.00  1.61           N  
ATOM    901  CA  GLU A  56      -0.008  10.252 -17.213  1.00  1.61           C  
ATOM    902  C   GLU A  56       0.535  11.669 -17.333  1.00  1.61           C  
ATOM    903  O   GLU A  56      -0.163  12.569 -17.810  1.00  1.61           O  
ATOM    904  CB  GLU A  56      -0.496   9.991 -15.783  1.00  1.61           C  
ATOM    905  CG  GLU A  56      -1.541  11.035 -15.296  1.00  1.61           C  
ATOM    906  CD  GLU A  56      -2.219  10.712 -13.962  1.00  1.61           C  
ATOM    907  OE1 GLU A  56      -2.106   9.609 -13.493  1.00  1.61           O  
ATOM    908  OE2 GLU A  56      -2.839  11.603 -13.411  1.00  1.61           O  
ATOM    909  H   GLU A  56       1.293   8.547 -16.982  1.00  1.61           H  
ATOM    910  HA  GLU A  56      -0.869  10.169 -17.875  1.00  1.61           H  
ATOM    911 1HB  GLU A  56      -0.942   8.998 -15.724  1.00  1.61           H  
ATOM    912 2HB  GLU A  56       0.357  10.008 -15.099  1.00  1.61           H  
ATOM    913 1HG  GLU A  56      -1.030  11.994 -15.198  1.00  1.61           H  
ATOM    914 2HG  GLU A  56      -2.304  11.148 -16.066  1.00  1.61           H  
ATOM    915  N   ALA A  57       1.786  11.879 -16.925  1.00  1.63           N  
ATOM    916  CA  ALA A  57       2.357  13.210 -17.000  1.00  1.63           C  
ATOM    917  C   ALA A  57       2.401  13.716 -18.435  1.00  1.63           C  
ATOM    918  O   ALA A  57       2.023  14.864 -18.704  1.00  1.63           O  
ATOM    919  CB  ALA A  57       3.753  13.187 -16.416  1.00  1.63           C  
ATOM    920  H   ALA A  57       2.337  11.113 -16.538  1.00  1.63           H  
ATOM    921  HA  ALA A  57       1.725  13.882 -16.430  1.00  1.63           H  
ATOM    922 1HB  ALA A  57       4.172  14.167 -16.451  1.00  1.63           H  
ATOM    923 2HB  ALA A  57       3.701  12.842 -15.383  1.00  1.63           H  
ATOM    924 3HB  ALA A  57       4.374  12.505 -16.995  1.00  1.63           H  
ATOM    925  N   GLU A  58       2.798  12.853 -19.375  1.00  1.66           N  
ATOM    926  CA  GLU A  58       2.846  13.276 -20.764  1.00  1.66           C  
ATOM    927  C   GLU A  58       1.451  13.558 -21.305  1.00  1.66           C  
ATOM    928  O   GLU A  58       1.242  14.552 -22.002  1.00  1.66           O  
ATOM    929  CB  GLU A  58       3.563  12.237 -21.637  1.00  1.66           C  
ATOM    930  CG  GLU A  58       5.082  12.141 -21.397  1.00  1.66           C  
ATOM    931  CD  GLU A  58       5.776  11.100 -22.267  1.00  1.66           C  
ATOM    932  OE1 GLU A  58       5.102  10.379 -22.968  1.00  1.66           O  
ATOM    933  OE2 GLU A  58       6.985  11.038 -22.230  1.00  1.66           O  
ATOM    934  H   GLU A  58       3.096  11.910 -19.117  1.00  1.66           H  
ATOM    935  HA  GLU A  58       3.418  14.203 -20.815  1.00  1.66           H  
ATOM    936 1HB  GLU A  58       3.135  11.250 -21.438  1.00  1.66           H  
ATOM    937 2HB  GLU A  58       3.395  12.463 -22.688  1.00  1.66           H  
ATOM    938 1HG  GLU A  58       5.527  13.115 -21.594  1.00  1.66           H  
ATOM    939 2HG  GLU A  58       5.254  11.904 -20.349  1.00  1.66           H  
ATOM    940  N   ARG A  59       0.473  12.719 -20.940  1.00  1.71           N  
ATOM    941  CA  ARG A  59      -0.892  12.930 -21.408  1.00  1.71           C  
ATOM    942  C   ARG A  59      -1.468  14.240 -20.889  1.00  1.71           C  
ATOM    943  O   ARG A  59      -2.209  14.922 -21.596  1.00  1.71           O  
ATOM    944  CB  ARG A  59      -1.800  11.775 -21.009  1.00  1.71           C  
ATOM    945  CG  ARG A  59      -1.584  10.474 -21.795  1.00  1.71           C  
ATOM    946  CD  ARG A  59      -2.535   9.408 -21.364  1.00  1.71           C  
ATOM    947  NE  ARG A  59      -2.341   8.157 -22.095  1.00  1.71           N  
ATOM    948  CZ  ARG A  59      -2.851   7.877 -23.300  1.00  1.71           C  
ATOM    949  NH1 ARG A  59      -3.595   8.750 -23.951  1.00  1.71           N  
ATOM    950  NH2 ARG A  59      -2.586   6.699 -23.808  1.00  1.71           N  
ATOM    951  H   ARG A  59       0.689  11.908 -20.359  1.00  1.71           H  
ATOM    952  HA  ARG A  59      -0.873  12.978 -22.496  1.00  1.71           H  
ATOM    953 1HB  ARG A  59      -1.639  11.547 -19.954  1.00  1.71           H  
ATOM    954 2HB  ARG A  59      -2.840  12.073 -21.125  1.00  1.71           H  
ATOM    955 1HG  ARG A  59      -1.735  10.661 -22.856  1.00  1.71           H  
ATOM    956 2HG  ARG A  59      -0.569  10.114 -21.633  1.00  1.71           H  
ATOM    957 1HD  ARG A  59      -2.378   9.205 -20.303  1.00  1.71           H  
ATOM    958 2HD  ARG A  59      -3.557   9.742 -21.522  1.00  1.71           H  
ATOM    959  HE  ARG A  59      -1.778   7.407 -21.671  1.00  1.71           H  
ATOM    960 1HH1 ARG A  59      -3.788   9.653 -23.542  1.00  1.71           H  
ATOM    961 2HH1 ARG A  59      -3.970   8.516 -24.859  1.00  1.71           H  
ATOM    962 1HH2 ARG A  59      -2.005   6.057 -23.249  1.00  1.71           H  
ATOM    963 2HH2 ARG A  59      -2.944   6.432 -24.711  1.00  1.71           H  
ATOM    964  N   ARG A  60      -1.142  14.598 -19.650  1.00  1.79           N  
ATOM    965  CA  ARG A  60      -1.624  15.855 -19.107  1.00  1.79           C  
ATOM    966  C   ARG A  60      -0.954  17.061 -19.780  1.00  1.79           C  
ATOM    967  O   ARG A  60      -1.616  18.065 -20.056  1.00  1.79           O  
ATOM    968  CB  ARG A  60      -1.424  15.902 -17.607  1.00  1.79           C  
ATOM    969  CG  ARG A  60      -2.342  15.019 -16.792  1.00  1.79           C  
ATOM    970  CD  ARG A  60      -2.088  15.181 -15.339  1.00  1.79           C  
ATOM    971  NE  ARG A  60      -2.974  14.359 -14.537  1.00  1.79           N  
ATOM    972  CZ  ARG A  60      -4.209  14.702 -14.152  1.00  1.79           C  
ATOM    973  NH1 ARG A  60      -4.735  15.866 -14.484  1.00  1.79           N  
ATOM    974  NH2 ARG A  60      -4.880  13.839 -13.432  1.00  1.79           N  
ATOM    975  H   ARG A  60      -0.563  13.983 -19.076  1.00  1.79           H  
ATOM    976  HA  ARG A  60      -2.695  15.914 -19.297  1.00  1.79           H  
ATOM    977 1HB  ARG A  60      -0.396  15.617 -17.371  1.00  1.79           H  
ATOM    978 2HB  ARG A  60      -1.586  16.902 -17.257  1.00  1.79           H  
ATOM    979 1HG  ARG A  60      -3.379  15.281 -16.994  1.00  1.79           H  
ATOM    980 2HG  ARG A  60      -2.173  13.974 -17.056  1.00  1.79           H  
ATOM    981 1HD  ARG A  60      -1.061  14.887 -15.116  1.00  1.79           H  
ATOM    982 2HD  ARG A  60      -2.236  16.217 -15.061  1.00  1.79           H  
ATOM    983  HE  ARG A  60      -2.657  13.429 -14.234  1.00  1.79           H  
ATOM    984 1HH1 ARG A  60      -4.204  16.520 -15.040  1.00  1.79           H  
ATOM    985 2HH1 ARG A  60      -5.670  16.100 -14.183  1.00  1.79           H  
ATOM    986 1HH2 ARG A  60      -4.417  12.946 -13.206  1.00  1.79           H  
ATOM    987 2HH2 ARG A  60      -5.814  14.043 -13.115  1.00  1.79           H  
ATOM    988  N   LEU A  61       0.350  16.967 -20.059  1.00  1.88           N  
ATOM    989  CA  LEU A  61       1.068  18.058 -20.718  1.00  1.88           C  
ATOM    990  C   LEU A  61       0.697  18.312 -22.184  1.00  1.88           C  
ATOM    991  O   LEU A  61       0.658  19.470 -22.610  1.00  1.88           O  
ATOM    992  CB  LEU A  61       2.582  17.836 -20.621  1.00  1.88           C  
ATOM    993  CG  LEU A  61       3.193  18.050 -19.247  1.00  1.88           C  
ATOM    994  CD1 LEU A  61       4.633  17.584 -19.251  1.00  1.88           C  
ATOM    995  CD2 LEU A  61       3.117  19.546 -18.948  1.00  1.88           C  
ATOM    996  H   LEU A  61       0.865  16.126 -19.789  1.00  1.88           H  
ATOM    997  HA  LEU A  61       0.839  18.967 -20.167  1.00  1.88           H  
ATOM    998 1HB  LEU A  61       2.789  16.805 -20.917  1.00  1.88           H  
ATOM    999 2HB  LEU A  61       3.078  18.503 -21.323  1.00  1.88           H  
ATOM   1000  HG  LEU A  61       2.647  17.480 -18.493  1.00  1.88           H  
ATOM   1001 1HD1 LEU A  61       5.078  17.759 -18.286  1.00  1.88           H  
ATOM   1002 2HD1 LEU A  61       4.665  16.517 -19.480  1.00  1.88           H  
ATOM   1003 3HD1 LEU A  61       5.187  18.134 -20.002  1.00  1.88           H  
ATOM   1004 1HD2 LEU A  61       3.545  19.770 -17.986  1.00  1.88           H  
ATOM   1005 2HD2 LEU A  61       3.660  20.070 -19.713  1.00  1.88           H  
ATOM   1006 3HD2 LEU A  61       2.081  19.867 -18.963  1.00  1.88           H  
ATOM   1007  N   ALA A  62       0.442  17.257 -22.962  1.00  1.98           N  
ATOM   1008  CA  ALA A  62       0.128  17.452 -24.379  1.00  1.98           C  
ATOM   1009  C   ALA A  62      -0.544  16.230 -24.999  1.00  1.98           C  
ATOM   1010  O   ALA A  62      -1.721  16.302 -25.359  1.00  1.98           O  
ATOM   1011  OXT ALA A  62       0.184  15.387 -25.520  1.00  1.98           O  
ATOM   1012  CB  ALA A  62       1.399  17.777 -25.153  1.00  1.98           C  
ATOM   1013  H   ALA A  62       0.500  16.314 -22.574  1.00  1.98           H  
ATOM   1014  HA  ALA A  62      -0.564  18.288 -24.456  1.00  1.98           H  
ATOM   1015 1HB  ALA A  62       1.150  17.951 -26.200  1.00  1.98           H  
ATOM   1016 2HB  ALA A  62       1.867  18.671 -24.742  1.00  1.98           H  
ATOM   1017 3HB  ALA A  62       2.091  16.940 -25.079  1.00  1.98           H  
TER    1018
ENDMDL

