REMARK ID 640536 MODEL 1 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
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   GLU A   1       0.973   0.136  -2.469  1.00  1.86           N  
ATOM      2  CA  GLU A   1       2.329  -0.042  -1.944  1.00  1.86           C  
ATOM      3  C   GLU A   1       2.784   1.144  -1.101  1.00  1.86           C  
ATOM      4  O   GLU A   1       2.155   2.205  -1.095  1.00  1.86           O  
ATOM      5  CB  GLU A   1       3.342  -0.262  -3.078  1.00  1.86           C  
ATOM      6  CG  GLU A   1       3.125  -1.523  -3.901  1.00  1.86           C  
ATOM      7  CD  GLU A   1       4.192  -1.730  -4.958  1.00  1.86           C  
ATOM      8  OE1 GLU A   1       4.994  -0.843  -5.149  1.00  1.86           O  
ATOM      9  OE2 GLU A   1       4.203  -2.775  -5.568  1.00  1.86           O  
ATOM     10 1H   GLU A   1       0.584  -0.765  -2.699  1.00  1.86           H  
ATOM     11 2H   GLU A   1       0.397   0.576  -1.769  1.00  1.86           H  
ATOM     12 3H   GLU A   1       0.966   0.713  -3.312  1.00  1.86           H  
ATOM     13  HA  GLU A   1       2.331  -0.926  -1.308  1.00  1.86           H  
ATOM     14 1HB  GLU A   1       3.299   0.588  -3.762  1.00  1.86           H  
ATOM     15 2HB  GLU A   1       4.351  -0.299  -2.669  1.00  1.86           H  
ATOM     16 1HG  GLU A   1       3.112  -2.385  -3.235  1.00  1.86           H  
ATOM     17 2HG  GLU A   1       2.150  -1.456  -4.385  1.00  1.86           H  
ATOM     18  N   LYS A   2       3.908   0.968  -0.400  1.00  1.69           N  
ATOM     19  CA  LYS A   2       4.481   2.016   0.449  1.00  1.69           C  
ATOM     20  C   LYS A   2       4.729   3.316  -0.295  1.00  1.69           C  
ATOM     21  O   LYS A   2       4.366   4.388   0.179  1.00  1.69           O  
ATOM     22  CB  LYS A   2       5.798   1.531   1.058  1.00  1.69           C  
ATOM     23  CG  LYS A   2       6.510   2.541   1.953  1.00  1.69           C  
ATOM     24  CD  LYS A   2       7.768   1.928   2.575  1.00  1.69           C  
ATOM     25  CE  LYS A   2       8.542   2.936   3.412  1.00  1.69           C  
ATOM     26  NZ  LYS A   2       9.716   2.306   4.088  1.00  1.69           N  
ATOM     27  H   LYS A   2       4.381   0.073  -0.445  1.00  1.69           H  
ATOM     28  HA  LYS A   2       3.777   2.225   1.256  1.00  1.69           H  
ATOM     29 1HB  LYS A   2       5.615   0.634   1.651  1.00  1.69           H  
ATOM     30 2HB  LYS A   2       6.488   1.258   0.260  1.00  1.69           H  
ATOM     31 1HG  LYS A   2       6.799   3.401   1.352  1.00  1.69           H  
ATOM     32 2HG  LYS A   2       5.840   2.878   2.743  1.00  1.69           H  
ATOM     33 1HD  LYS A   2       7.487   1.084   3.206  1.00  1.69           H  
ATOM     34 2HD  LYS A   2       8.419   1.563   1.780  1.00  1.69           H  
ATOM     35 1HE  LYS A   2       8.899   3.734   2.762  1.00  1.69           H  
ATOM     36 2HE  LYS A   2       7.882   3.363   4.167  1.00  1.69           H  
ATOM     37 1HZ  LYS A   2      10.209   3.002   4.629  1.00  1.69           H  
ATOM     38 2HZ  LYS A   2       9.393   1.570   4.702  1.00  1.69           H  
ATOM     39 3HZ  LYS A   2      10.339   1.914   3.397  1.00  1.69           H  
ATOM     40  N   ILE A   3       5.300   3.221  -1.487  1.00  1.52           N  
ATOM     41  CA  ILE A   3       5.622   4.412  -2.254  1.00  1.52           C  
ATOM     42  C   ILE A   3       4.363   5.173  -2.628  1.00  1.52           C  
ATOM     43  O   ILE A   3       4.302   6.398  -2.507  1.00  1.52           O  
ATOM     44  CB  ILE A   3       6.379   4.029  -3.522  1.00  1.52           C  
ATOM     45  CG1 ILE A   3       7.723   3.483  -3.142  1.00  1.52           C  
ATOM     46  CG2 ILE A   3       6.541   5.236  -4.428  1.00  1.52           C  
ATOM     47  CD1 ILE A   3       8.420   2.826  -4.267  1.00  1.52           C  
ATOM     48  H   ILE A   3       5.547   2.311  -1.848  1.00  1.52           H  
ATOM     49  HA  ILE A   3       6.252   5.060  -1.646  1.00  1.52           H  
ATOM     50  HB  ILE A   3       5.832   3.247  -4.051  1.00  1.52           H  
ATOM     51 1HG1 ILE A   3       8.335   4.298  -2.790  1.00  1.52           H  
ATOM     52 2HG1 ILE A   3       7.603   2.761  -2.334  1.00  1.52           H  
ATOM     53 1HG2 ILE A   3       7.083   4.945  -5.327  1.00  1.52           H  
ATOM     54 2HG2 ILE A   3       5.559   5.620  -4.706  1.00  1.52           H  
ATOM     55 3HG2 ILE A   3       7.098   6.007  -3.910  1.00  1.52           H  
ATOM     56 1HD1 ILE A   3       9.387   2.455  -3.944  1.00  1.52           H  
ATOM     57 2HD1 ILE A   3       7.819   1.992  -4.632  1.00  1.52           H  
ATOM     58 3HD1 ILE A   3       8.554   3.552  -5.059  1.00  1.52           H  
ATOM     59  N   GLU A   4       3.353   4.438  -3.081  1.00  1.37           N  
ATOM     60  CA  GLU A   4       2.091   5.034  -3.487  1.00  1.37           C  
ATOM     61  C   GLU A   4       1.418   5.717  -2.302  1.00  1.37           C  
ATOM     62  O   GLU A   4       0.861   6.819  -2.430  1.00  1.37           O  
ATOM     63  CB  GLU A   4       1.180   3.939  -4.040  1.00  1.37           C  
ATOM     64  CG  GLU A   4       1.646   3.344  -5.359  1.00  1.37           C  
ATOM     65  CD  GLU A   4       0.837   2.138  -5.791  1.00  1.37           C  
ATOM     66  OE1 GLU A   4       0.417   1.365  -4.937  1.00  1.37           O  
ATOM     67  OE2 GLU A   4       0.629   1.988  -6.972  1.00  1.37           O  
ATOM     68  H   GLU A   4       3.469   3.439  -3.138  1.00  1.37           H  
ATOM     69  HA  GLU A   4       2.285   5.778  -4.258  1.00  1.37           H  
ATOM     70 1HB  GLU A   4       1.106   3.132  -3.316  1.00  1.37           H  
ATOM     71 2HB  GLU A   4       0.178   4.340  -4.185  1.00  1.37           H  
ATOM     72 1HG  GLU A   4       1.586   4.108  -6.132  1.00  1.37           H  
ATOM     73 2HG  GLU A   4       2.693   3.053  -5.254  1.00  1.37           H  
ATOM     74  N   ARG A   5       1.501   5.090  -1.124  1.00  1.23           N  
ATOM     75  CA  ARG A   5       0.900   5.676   0.058  1.00  1.23           C  
ATOM     76  C   ARG A   5       1.626   6.947   0.452  1.00  1.23           C  
ATOM     77  O   ARG A   5       0.998   7.966   0.724  1.00  1.23           O  
ATOM     78  CB  ARG A   5       0.924   4.710   1.226  1.00  1.23           C  
ATOM     79  CG  ARG A   5       0.316   5.267   2.515  1.00  1.23           C  
ATOM     80  CD  ARG A   5      -1.151   5.548   2.363  1.00  1.23           C  
ATOM     81  NE  ARG A   5      -1.739   6.110   3.578  1.00  1.23           N  
ATOM     82  CZ  ARG A   5      -2.222   5.378   4.604  1.00  1.23           C  
ATOM     83  NH1 ARG A   5      -2.182   4.061   4.560  1.00  1.23           N  
ATOM     84  NH2 ARG A   5      -2.738   5.988   5.655  1.00  1.23           N  
ATOM     85  H   ARG A   5       1.958   4.178  -1.062  1.00  1.23           H  
ATOM     86  HA  ARG A   5      -0.138   5.922  -0.169  1.00  1.23           H  
ATOM     87 1HB  ARG A   5       0.392   3.799   0.958  1.00  1.23           H  
ATOM     88 2HB  ARG A   5       1.959   4.431   1.437  1.00  1.23           H  
ATOM     89 1HG  ARG A   5       0.449   4.547   3.321  1.00  1.23           H  
ATOM     90 2HG  ARG A   5       0.820   6.202   2.775  1.00  1.23           H  
ATOM     91 1HD  ARG A   5      -1.295   6.268   1.555  1.00  1.23           H  
ATOM     92 2HD  ARG A   5      -1.676   4.626   2.125  1.00  1.23           H  
ATOM     93  HE  ARG A   5      -1.803   7.139   3.659  1.00  1.23           H  
ATOM     94 1HH1 ARG A   5      -1.788   3.594   3.755  1.00  1.23           H  
ATOM     95 2HH1 ARG A   5      -2.546   3.519   5.331  1.00  1.23           H  
ATOM     96 1HH2 ARG A   5      -2.764   7.005   5.681  1.00  1.23           H  
ATOM     97 2HH2 ARG A   5      -3.102   5.449   6.425  1.00  1.23           H  
ATOM     98  N   LEU A   6       2.955   6.911   0.440  1.00  1.13           N  
ATOM     99  CA  LEU A   6       3.728   8.082   0.818  1.00  1.13           C  
ATOM    100  C   LEU A   6       3.507   9.214  -0.166  1.00  1.13           C  
ATOM    101  O   LEU A   6       3.355  10.374   0.220  1.00  1.13           O  
ATOM    102  CB  LEU A   6       5.189   7.710   0.875  1.00  1.13           C  
ATOM    103  CG  LEU A   6       5.572   6.773   1.989  1.00  1.13           C  
ATOM    104  CD1 LEU A   6       7.020   6.355   1.784  1.00  1.13           C  
ATOM    105  CD2 LEU A   6       5.317   7.459   3.305  1.00  1.13           C  
ATOM    106  H   LEU A   6       3.441   6.047   0.195  1.00  1.13           H  
ATOM    107  HA  LEU A   6       3.401   8.409   1.804  1.00  1.13           H  
ATOM    108 1HB  LEU A   6       5.432   7.207  -0.056  1.00  1.13           H  
ATOM    109 2HB  LEU A   6       5.783   8.618   0.965  1.00  1.13           H  
ATOM    110  HG  LEU A   6       4.965   5.879   1.956  1.00  1.13           H  
ATOM    111 1HD1 LEU A   6       7.312   5.673   2.574  1.00  1.13           H  
ATOM    112 2HD1 LEU A   6       7.106   5.857   0.819  1.00  1.13           H  
ATOM    113 3HD1 LEU A   6       7.667   7.212   1.791  1.00  1.13           H  
ATOM    114 1HD2 LEU A   6       5.589   6.790   4.122  1.00  1.13           H  
ATOM    115 2HD2 LEU A   6       5.891   8.353   3.359  1.00  1.13           H  
ATOM    116 3HD2 LEU A   6       4.260   7.713   3.377  1.00  1.13           H  
ATOM    117  N   GLY A   7       3.417   8.875  -1.450  1.00  1.05           N  
ATOM    118  CA  GLY A   7       3.154   9.863  -2.477  1.00  1.05           C  
ATOM    119  C   GLY A   7       1.828  10.538  -2.175  1.00  1.05           C  
ATOM    120  O   GLY A   7       1.734  11.769  -2.158  1.00  1.05           O  
ATOM    121  H   GLY A   7       3.564   7.907  -1.732  1.00  1.05           H  
ATOM    122 1HA  GLY A   7       3.949  10.605  -2.494  1.00  1.05           H  
ATOM    123 2HA  GLY A   7       3.121   9.376  -3.451  1.00  1.05           H  
ATOM    124  N   THR A   8       0.805   9.721  -1.917  1.00  0.99           N  
ATOM    125  CA  THR A   8      -0.527  10.208  -1.625  1.00  0.99           C  
ATOM    126  C   THR A   8      -0.538  11.085  -0.373  1.00  0.99           C  
ATOM    127  O   THR A   8      -1.146  12.162  -0.373  1.00  0.99           O  
ATOM    128  CB  THR A   8      -1.493   9.030  -1.431  1.00  0.99           C  
ATOM    129  OG1 THR A   8      -1.533   8.242  -2.636  1.00  0.99           O  
ATOM    130  CG2 THR A   8      -2.876   9.550  -1.117  1.00  0.99           C  
ATOM    131  H   THR A   8       0.951   8.711  -1.950  1.00  0.99           H  
ATOM    132  HA  THR A   8      -0.869  10.808  -2.467  1.00  0.99           H  
ATOM    133  HB  THR A   8      -1.147   8.408  -0.610  1.00  0.99           H  
ATOM    134  HG1 THR A   8      -0.666   7.775  -2.735  1.00  0.99           H  
ATOM    135 1HG2 THR A   8      -3.554   8.711  -0.977  1.00  0.99           H  
ATOM    136 2HG2 THR A   8      -2.833  10.137  -0.212  1.00  0.99           H  
ATOM    137 3HG2 THR A   8      -3.228  10.171  -1.938  1.00  0.99           H  
ATOM    138  N   GLU A   9       0.150  10.657   0.695  1.00  0.95           N  
ATOM    139  CA  GLU A   9       0.150  11.463   1.908  1.00  0.95           C  
ATOM    140  C   GLU A   9       0.829  12.800   1.651  1.00  0.95           C  
ATOM    141  O   GLU A   9       0.327  13.839   2.087  1.00  0.95           O  
ATOM    142  CB  GLU A   9       0.854  10.740   3.065  1.00  0.95           C  
ATOM    143  CG  GLU A   9       0.110   9.512   3.672  1.00  0.95           C  
ATOM    144  CD  GLU A   9      -1.215   9.860   4.323  1.00  0.95           C  
ATOM    145  OE1 GLU A   9      -1.255  10.794   5.088  1.00  0.95           O  
ATOM    146  OE2 GLU A   9      -2.190   9.156   4.085  1.00  0.95           O  
ATOM    147  H   GLU A   9       0.638   9.764   0.662  1.00  0.95           H  
ATOM    148  HA  GLU A   9      -0.877  11.657   2.195  1.00  0.95           H  
ATOM    149 1HB  GLU A   9       1.822  10.380   2.711  1.00  0.95           H  
ATOM    150 2HB  GLU A   9       1.047  11.450   3.870  1.00  0.95           H  
ATOM    151 1HG  GLU A   9      -0.078   8.797   2.875  1.00  0.95           H  
ATOM    152 2HG  GLU A   9       0.760   9.032   4.401  1.00  0.95           H  
ATOM    153  N   VAL A  10       1.909  12.814   0.868  1.00  0.91           N  
ATOM    154  CA  VAL A  10       2.549  14.082   0.581  1.00  0.91           C  
ATOM    155  C   VAL A  10       1.625  14.993  -0.195  1.00  0.91           C  
ATOM    156  O   VAL A  10       1.555  16.187   0.095  1.00  0.91           O  
ATOM    157  CB  VAL A  10       3.872  13.952  -0.176  1.00  0.91           C  
ATOM    158  CG1 VAL A  10       4.279  15.354  -0.592  1.00  0.91           C  
ATOM    159  CG2 VAL A  10       4.956  13.350   0.743  1.00  0.91           C  
ATOM    160  H   VAL A  10       2.304  11.943   0.510  1.00  0.91           H  
ATOM    161  HA  VAL A  10       2.778  14.564   1.526  1.00  0.91           H  
ATOM    162  HB  VAL A  10       3.739  13.329  -1.066  1.00  0.91           H  
ATOM    163 1HG1 VAL A  10       5.203  15.345  -1.117  1.00  0.91           H  
ATOM    164 2HG1 VAL A  10       3.509  15.781  -1.232  1.00  0.91           H  
ATOM    165 3HG1 VAL A  10       4.378  15.952   0.291  1.00  0.91           H  
ATOM    166 1HG2 VAL A  10       5.899  13.285   0.202  1.00  0.91           H  
ATOM    167 2HG2 VAL A  10       5.085  13.986   1.621  1.00  0.91           H  
ATOM    168 3HG2 VAL A  10       4.653  12.355   1.059  1.00  0.91           H  
ATOM    169  N   LYS A  11       0.912  14.448  -1.184  1.00  0.87           N  
ATOM    170  CA  LYS A  11       0.002  15.275  -1.959  1.00  0.87           C  
ATOM    171  C   LYS A  11      -1.081  15.882  -1.071  1.00  0.87           C  
ATOM    172  O   LYS A  11      -1.393  17.069  -1.204  1.00  0.87           O  
ATOM    173  CB  LYS A  11      -0.641  14.454  -3.079  1.00  0.87           C  
ATOM    174  CG  LYS A  11       0.309  14.078  -4.214  1.00  0.87           C  
ATOM    175  CD  LYS A  11      -0.389  13.218  -5.258  1.00  0.87           C  
ATOM    176  CE  LYS A  11       0.562  12.811  -6.372  1.00  0.87           C  
ATOM    177  NZ  LYS A  11      -0.104  11.937  -7.377  1.00  0.87           N  
ATOM    178  H   LYS A  11       1.022  13.456  -1.403  1.00  0.87           H  
ATOM    179  HA  LYS A  11       0.572  16.088  -2.404  1.00  0.87           H  
ATOM    180 1HB  LYS A  11      -1.035  13.526  -2.660  1.00  0.87           H  
ATOM    181 2HB  LYS A  11      -1.479  15.004  -3.501  1.00  0.87           H  
ATOM    182 1HG  LYS A  11       0.679  14.985  -4.691  1.00  0.87           H  
ATOM    183 2HG  LYS A  11       1.158  13.535  -3.811  1.00  0.87           H  
ATOM    184 1HD  LYS A  11      -0.778  12.317  -4.777  1.00  0.87           H  
ATOM    185 2HD  LYS A  11      -1.225  13.770  -5.686  1.00  0.87           H  
ATOM    186 1HE  LYS A  11       0.932  13.706  -6.869  1.00  0.87           H  
ATOM    187 2HE  LYS A  11       1.406  12.273  -5.938  1.00  0.87           H  
ATOM    188 1HZ  LYS A  11       0.559  11.687  -8.099  1.00  0.87           H  
ATOM    189 2HZ  LYS A  11      -0.441  11.099  -6.924  1.00  0.87           H  
ATOM    190 3HZ  LYS A  11      -0.881  12.430  -7.792  1.00  0.87           H  
ATOM    191  N   LYS A  12      -1.618  15.105  -0.123  1.00  0.84           N  
ATOM    192  CA  LYS A  12      -2.647  15.645   0.762  1.00  0.84           C  
ATOM    193  C   LYS A  12      -2.087  16.770   1.632  1.00  0.84           C  
ATOM    194  O   LYS A  12      -2.738  17.805   1.825  1.00  0.84           O  
ATOM    195  CB  LYS A  12      -3.240  14.544   1.642  1.00  0.84           C  
ATOM    196  CG  LYS A  12      -4.128  13.539   0.900  1.00  0.84           C  
ATOM    197  CD  LYS A  12      -4.852  12.617   1.876  1.00  0.84           C  
ATOM    198  CE  LYS A  12      -3.880  11.656   2.534  1.00  0.84           C  
ATOM    199  NZ  LYS A  12      -4.561  10.658   3.405  1.00  0.84           N  
ATOM    200  H   LYS A  12      -1.332  14.125  -0.045  1.00  0.84           H  
ATOM    201  HA  LYS A  12      -3.444  16.064   0.148  1.00  0.84           H  
ATOM    202 1HB  LYS A  12      -2.422  13.981   2.103  1.00  0.84           H  
ATOM    203 2HB  LYS A  12      -3.822  14.991   2.445  1.00  0.84           H  
ATOM    204 1HG  LYS A  12      -4.862  14.073   0.298  1.00  0.84           H  
ATOM    205 2HG  LYS A  12      -3.509  12.938   0.234  1.00  0.84           H  
ATOM    206 1HD  LYS A  12      -5.344  13.209   2.647  1.00  0.84           H  
ATOM    207 2HD  LYS A  12      -5.607  12.042   1.341  1.00  0.84           H  
ATOM    208 1HE  LYS A  12      -3.334  11.129   1.765  1.00  0.84           H  
ATOM    209 2HE  LYS A  12      -3.171  12.221   3.140  1.00  0.84           H  
ATOM    210 1HZ  LYS A  12      -3.819  10.046   3.798  1.00  0.84           H  
ATOM    211 2HZ  LYS A  12      -5.053  11.123   4.148  1.00  0.84           H  
ATOM    212 3HZ  LYS A  12      -5.204  10.107   2.864  1.00  0.84           H  
ATOM    213  N   ILE A  13      -0.853  16.590   2.106  1.00  0.81           N  
ATOM    214  CA  ILE A  13      -0.195  17.583   2.937  1.00  0.81           C  
ATOM    215  C   ILE A  13       0.033  18.847   2.119  1.00  0.81           C  
ATOM    216  O   ILE A  13      -0.225  19.953   2.596  1.00  0.81           O  
ATOM    217  CB  ILE A  13       1.143  17.065   3.465  1.00  0.81           C  
ATOM    218  CG1 ILE A  13       0.948  15.902   4.438  1.00  0.81           C  
ATOM    219  CG2 ILE A  13       1.817  18.183   4.210  1.00  0.81           C  
ATOM    220  CD1 ILE A  13       2.240  15.139   4.708  1.00  0.81           C  
ATOM    221  H   ILE A  13      -0.368  15.711   1.911  1.00  0.81           H  
ATOM    222  HA  ILE A  13      -0.839  17.822   3.781  1.00  0.81           H  
ATOM    223  HB  ILE A  13       1.770  16.728   2.641  1.00  0.81           H  
ATOM    224 1HG1 ILE A  13       0.591  16.304   5.387  1.00  0.81           H  
ATOM    225 2HG1 ILE A  13       0.201  15.220   4.051  1.00  0.81           H  
ATOM    226 1HG2 ILE A  13       2.764  17.830   4.595  1.00  0.81           H  
ATOM    227 2HG2 ILE A  13       1.981  19.025   3.539  1.00  0.81           H  
ATOM    228 3HG2 ILE A  13       1.192  18.504   5.040  1.00  0.81           H  
ATOM    229 1HD1 ILE A  13       2.052  14.336   5.421  1.00  0.81           H  
ATOM    230 2HD1 ILE A  13       2.610  14.711   3.787  1.00  0.81           H  
ATOM    231 3HD1 ILE A  13       2.981  15.807   5.103  1.00  0.81           H  
ATOM    232  N   GLY A  14       0.508  18.674   0.882  1.00  0.80           N  
ATOM    233  CA  GLY A  14       0.739  19.778  -0.034  1.00  0.80           C  
ATOM    234  C   GLY A  14      -0.541  20.560  -0.317  1.00  0.80           C  
ATOM    235  O   GLY A  14      -0.508  21.791  -0.392  1.00  0.80           O  
ATOM    236  H   GLY A  14       0.716  17.731   0.564  1.00  0.80           H  
ATOM    237 1HA  GLY A  14       1.490  20.445   0.384  1.00  0.80           H  
ATOM    238 2HA  GLY A  14       1.141  19.381  -0.966  1.00  0.80           H  
ATOM    239  N   GLN A  15      -1.688  19.877  -0.431  1.00  0.79           N  
ATOM    240  CA  GLN A  15      -2.925  20.614  -0.658  1.00  0.79           C  
ATOM    241  C   GLN A  15      -3.274  21.427   0.585  1.00  0.79           C  
ATOM    242  O   GLN A  15      -3.709  22.577   0.484  1.00  0.79           O  
ATOM    243  CB  GLN A  15      -4.079  19.679  -1.030  1.00  0.79           C  
ATOM    244  CG  GLN A  15      -3.934  19.006  -2.401  1.00  0.79           C  
ATOM    245  CD  GLN A  15      -3.849  19.995  -3.568  1.00  0.79           C  
ATOM    246  OE1 GLN A  15      -4.643  20.945  -3.700  1.00  0.79           O  
ATOM    247  NE2 GLN A  15      -2.871  19.767  -4.442  1.00  0.79           N  
ATOM    248  H   GLN A  15      -1.683  18.854  -0.404  1.00  0.79           H  
ATOM    249  HA  GLN A  15      -2.769  21.306  -1.483  1.00  0.79           H  
ATOM    250 1HB  GLN A  15      -4.143  18.885  -0.281  1.00  0.79           H  
ATOM    251 2HB  GLN A  15      -5.017  20.228  -1.008  1.00  0.79           H  
ATOM    252 1HG  GLN A  15      -3.027  18.418  -2.401  1.00  0.79           H  
ATOM    253 2HG  GLN A  15      -4.793  18.359  -2.563  1.00  0.79           H  
ATOM    254 1HE2 GLN A  15      -2.756  20.366  -5.236  1.00  0.79           H  
ATOM    255 2HE2 GLN A  15      -2.251  18.992  -4.308  1.00  0.79           H  
ATOM    256  N   LYS A  16      -3.021  20.859   1.768  1.00  0.79           N  
ATOM    257  CA  LYS A  16      -3.262  21.586   3.009  1.00  0.79           C  
ATOM    258  C   LYS A  16      -2.374  22.826   3.060  1.00  0.79           C  
ATOM    259  O   LYS A  16      -2.835  23.916   3.415  1.00  0.79           O  
ATOM    260  CB  LYS A  16      -3.025  20.690   4.223  1.00  0.79           C  
ATOM    261  CG  LYS A  16      -3.280  21.359   5.564  1.00  0.79           C  
ATOM    262  CD  LYS A  16      -3.174  20.350   6.694  1.00  0.79           C  
ATOM    263  CE  LYS A  16      -1.738  19.904   6.913  1.00  0.79           C  
ATOM    264  NZ  LYS A  16      -1.628  18.976   8.059  1.00  0.79           N  
ATOM    265  H   LYS A  16      -2.682  19.895   1.806  1.00  0.79           H  
ATOM    266  HA  LYS A  16      -4.300  21.915   3.023  1.00  0.79           H  
ATOM    267 1HB  LYS A  16      -3.653  19.803   4.149  1.00  0.79           H  
ATOM    268 2HB  LYS A  16      -1.996  20.353   4.229  1.00  0.79           H  
ATOM    269 1HG  LYS A  16      -2.539  22.148   5.719  1.00  0.79           H  
ATOM    270 2HG  LYS A  16      -4.272  21.807   5.570  1.00  0.79           H  
ATOM    271 1HD  LYS A  16      -3.556  20.789   7.617  1.00  0.79           H  
ATOM    272 2HD  LYS A  16      -3.777  19.475   6.452  1.00  0.79           H  
ATOM    273 1HE  LYS A  16      -1.372  19.404   6.013  1.00  0.79           H  
ATOM    274 2HE  LYS A  16      -1.115  20.776   7.109  1.00  0.79           H  
ATOM    275 1HZ  LYS A  16      -0.640  18.702   8.169  1.00  0.79           H  
ATOM    276 2HZ  LYS A  16      -1.947  19.432   8.899  1.00  0.79           H  
ATOM    277 3HZ  LYS A  16      -2.185  18.154   7.890  1.00  0.79           H  
ATOM    278  N   LEU A  17      -1.100  22.658   2.682  1.00  0.84           N  
ATOM    279  CA  LEU A  17      -0.129  23.746   2.659  1.00  0.84           C  
ATOM    280  C   LEU A  17      -0.645  24.852   1.759  1.00  0.84           C  
ATOM    281  O   LEU A  17      -0.650  26.023   2.139  1.00  0.84           O  
ATOM    282  CB  LEU A  17       1.227  23.288   2.120  1.00  0.84           C  
ATOM    283  CG  LEU A  17       2.366  24.289   2.284  1.00  0.84           C  
ATOM    284  CD1 LEU A  17       3.665  23.533   2.264  1.00  0.84           C  
ATOM    285  CD2 LEU A  17       2.307  25.350   1.188  1.00  0.84           C  
ATOM    286  H   LEU A  17      -0.795  21.721   2.419  1.00  0.84           H  
ATOM    287  HA  LEU A  17      -0.011  24.134   3.669  1.00  0.84           H  
ATOM    288 1HB  LEU A  17       1.507  22.354   2.575  1.00  0.84           H  
ATOM    289 2HB  LEU A  17       1.122  23.110   1.054  1.00  0.84           H  
ATOM    290  HG  LEU A  17       2.284  24.771   3.250  1.00  0.84           H  
ATOM    291 1HD1 LEU A  17       4.478  24.230   2.411  1.00  0.84           H  
ATOM    292 2HD1 LEU A  17       3.662  22.802   3.060  1.00  0.84           H  
ATOM    293 3HD1 LEU A  17       3.778  23.025   1.311  1.00  0.84           H  
ATOM    294 1HD2 LEU A  17       3.126  26.056   1.322  1.00  0.84           H  
ATOM    295 2HD2 LEU A  17       2.394  24.870   0.213  1.00  0.84           H  
ATOM    296 3HD2 LEU A  17       1.358  25.881   1.246  1.00  0.84           H  
ATOM    297  N   ARG A  18      -1.058  24.469   0.546  1.00  1.01           N  
ATOM    298  CA  ARG A  18      -1.570  25.401  -0.442  1.00  1.01           C  
ATOM    299  C   ARG A  18      -2.721  26.200   0.138  1.00  1.01           C  
ATOM    300  O   ARG A  18      -2.728  27.431   0.056  1.00  1.01           O  
ATOM    301  CB  ARG A  18      -2.031  24.642  -1.684  1.00  1.01           C  
ATOM    302  CG  ARG A  18      -2.491  25.485  -2.855  1.00  1.01           C  
ATOM    303  CD  ARG A  18      -3.982  25.643  -2.904  1.00  1.01           C  
ATOM    304  NE  ARG A  18      -4.684  24.395  -3.186  1.00  1.01           N  
ATOM    305  CZ  ARG A  18      -6.027  24.283  -3.329  1.00  1.01           C  
ATOM    306  NH1 ARG A  18      -6.819  25.341  -3.227  1.00  1.01           N  
ATOM    307  NH2 ARG A  18      -6.555  23.097  -3.583  1.00  1.01           N  
ATOM    308  H   ARG A  18      -1.006  23.482   0.297  1.00  1.01           H  
ATOM    309  HA  ARG A  18      -0.771  26.084  -0.723  1.00  1.01           H  
ATOM    310 1HB  ARG A  18      -1.227  23.993  -2.028  1.00  1.01           H  
ATOM    311 2HB  ARG A  18      -2.865  24.000  -1.419  1.00  1.01           H  
ATOM    312 1HG  ARG A  18      -2.050  26.479  -2.777  1.00  1.01           H  
ATOM    313 2HG  ARG A  18      -2.168  25.015  -3.781  1.00  1.01           H  
ATOM    314 1HD  ARG A  18      -4.332  26.012  -1.945  1.00  1.01           H  
ATOM    315 2HD  ARG A  18      -4.238  26.352  -3.683  1.00  1.01           H  
ATOM    316  HE  ARG A  18      -4.132  23.548  -3.271  1.00  1.01           H  
ATOM    317 1HH1 ARG A  18      -6.436  26.271  -3.004  1.00  1.01           H  
ATOM    318 2HH1 ARG A  18      -7.814  25.234  -3.339  1.00  1.01           H  
ATOM    319 1HH2 ARG A  18      -5.938  22.275  -3.664  1.00  1.01           H  
ATOM    320 2HH2 ARG A  18      -7.550  22.997  -3.695  1.00  1.01           H  
ATOM    321  N   LEU A  19      -3.685  25.518   0.750  1.00  1.39           N  
ATOM    322  CA  LEU A  19      -4.815  26.224   1.324  1.00  1.39           C  
ATOM    323  C   LEU A  19      -4.370  27.164   2.435  1.00  1.39           C  
ATOM    324  O   LEU A  19      -4.823  28.310   2.503  1.00  1.39           O  
ATOM    325  CB  LEU A  19      -5.816  25.206   1.861  1.00  1.39           C  
ATOM    326  CG  LEU A  19      -6.542  24.407   0.791  1.00  1.39           C  
ATOM    327  CD1 LEU A  19      -7.327  23.287   1.434  1.00  1.39           C  
ATOM    328  CD2 LEU A  19      -7.452  25.344   0.037  1.00  1.39           C  
ATOM    329  H   LEU A  19      -3.639  24.498   0.802  1.00  1.39           H  
ATOM    330  HA  LEU A  19      -5.289  26.811   0.538  1.00  1.39           H  
ATOM    331 1HB  LEU A  19      -5.278  24.497   2.493  1.00  1.39           H  
ATOM    332 2HB  LEU A  19      -6.555  25.721   2.469  1.00  1.39           H  
ATOM    333  HG  LEU A  19      -5.818  23.968   0.101  1.00  1.39           H  
ATOM    334 1HD1 LEU A  19      -7.844  22.717   0.663  1.00  1.39           H  
ATOM    335 2HD1 LEU A  19      -6.638  22.631   1.969  1.00  1.39           H  
ATOM    336 3HD1 LEU A  19      -8.053  23.701   2.129  1.00  1.39           H  
ATOM    337 1HD2 LEU A  19      -7.978  24.790  -0.734  1.00  1.39           H  
ATOM    338 2HD2 LEU A  19      -8.173  25.783   0.724  1.00  1.39           H  
ATOM    339 3HD2 LEU A  19      -6.856  26.136  -0.418  1.00  1.39           H  
ATOM    340  N   ALA A  20      -3.438  26.711   3.277  1.00  2.18           N  
ATOM    341  CA  ALA A  20      -2.938  27.551   4.351  1.00  2.18           C  
ATOM    342  C   ALA A  20      -2.284  28.801   3.774  1.00  2.18           C  
ATOM    343  O   ALA A  20      -2.448  29.905   4.295  1.00  2.18           O  
ATOM    344  CB  ALA A  20      -1.955  26.776   5.202  1.00  2.18           C  
ATOM    345  H   ALA A  20      -3.090  25.756   3.189  1.00  2.18           H  
ATOM    346  HA  ALA A  20      -3.783  27.860   4.965  1.00  2.18           H  
ATOM    347 1HB  ALA A  20      -1.602  27.412   6.007  1.00  2.18           H  
ATOM    348 2HB  ALA A  20      -2.443  25.896   5.616  1.00  2.18           H  
ATOM    349 3HB  ALA A  20      -1.117  26.465   4.591  1.00  2.18           H  
ATOM    350  N   LYS A  21      -1.559  28.639   2.665  1.00  3.74           N  
ATOM    351  CA  LYS A  21      -0.903  29.763   2.018  1.00  3.74           C  
ATOM    352  C   LYS A  21      -1.942  30.762   1.506  1.00  3.74           C  
ATOM    353  O   LYS A  21      -1.848  31.961   1.770  1.00  3.74           O  
ATOM    354  CB  LYS A  21      -0.006  29.272   0.880  1.00  3.74           C  
ATOM    355  CG  LYS A  21       0.775  30.356   0.157  1.00  3.74           C  
ATOM    356  CD  LYS A  21       1.696  29.751  -0.900  1.00  3.74           C  
ATOM    357  CE  LYS A  21       2.463  30.828  -1.658  1.00  3.74           C  
ATOM    358  NZ  LYS A  21       3.354  30.245  -2.699  1.00  3.74           N  
ATOM    359  H   LYS A  21      -1.438  27.704   2.281  1.00  3.74           H  
ATOM    360  HA  LYS A  21      -0.281  30.269   2.754  1.00  3.74           H  
ATOM    361 1HB  LYS A  21       0.699  28.536   1.270  1.00  3.74           H  
ATOM    362 2HB  LYS A  21      -0.615  28.766   0.138  1.00  3.74           H  
ATOM    363 1HG  LYS A  21       0.072  31.035  -0.330  1.00  3.74           H  
ATOM    364 2HG  LYS A  21       1.368  30.923   0.873  1.00  3.74           H  
ATOM    365 1HD  LYS A  21       2.407  29.079  -0.416  1.00  3.74           H  
ATOM    366 2HD  LYS A  21       1.102  29.172  -1.607  1.00  3.74           H  
ATOM    367 1HE  LYS A  21       1.753  31.501  -2.136  1.00  3.74           H  
ATOM    368 2HE  LYS A  21       3.069  31.397  -0.953  1.00  3.74           H  
ATOM    369 1HZ  LYS A  21       3.844  30.987  -3.179  1.00  3.74           H  
ATOM    370 2HZ  LYS A  21       4.023  29.627  -2.263  1.00  3.74           H  
ATOM    371 3HZ  LYS A  21       2.800  29.724  -3.363  1.00  3.74           H  
ATOM    372  N   GLN A  22      -2.977  30.260   0.829  1.00  6.30           N  
ATOM    373  CA  GLN A  22      -4.033  31.110   0.265  1.00  6.30           C  
ATOM    374  C   GLN A  22      -4.791  31.879   1.347  1.00  6.30           C  
ATOM    375  O   GLN A  22      -5.202  33.024   1.139  1.00  6.30           O  
ATOM    376  CB  GLN A  22      -5.005  30.269  -0.572  1.00  6.30           C  
ATOM    377  CG  GLN A  22      -4.405  29.773  -1.885  1.00  6.30           C  
ATOM    378  CD  GLN A  22      -5.339  28.876  -2.690  1.00  6.30           C  
ATOM    379  OE1 GLN A  22      -5.982  27.958  -2.164  1.00  6.30           O  
ATOM    380  NE2 GLN A  22      -5.427  29.151  -3.991  1.00  6.30           N  
ATOM    381  H   GLN A  22      -3.008  29.254   0.665  1.00  6.30           H  
ATOM    382  HA  GLN A  22      -3.565  31.837  -0.393  1.00  6.30           H  
ATOM    383 1HB  GLN A  22      -5.312  29.396   0.008  1.00  6.30           H  
ATOM    384 2HB  GLN A  22      -5.898  30.850  -0.792  1.00  6.30           H  
ATOM    385 1HG  GLN A  22      -4.148  30.635  -2.497  1.00  6.30           H  
ATOM    386 2HG  GLN A  22      -3.503  29.202  -1.654  1.00  6.30           H  
ATOM    387 1HE2 GLN A  22      -6.026  28.612  -4.585  1.00  6.30           H  
ATOM    388 2HE2 GLN A  22      -4.896  29.906  -4.381  1.00  6.30           H  
ATOM    389  N   GLN A  23      -4.933  31.263   2.514  1.00  9.03           N  
ATOM    390  CA  GLN A  23      -5.612  31.845   3.666  1.00  9.03           C  
ATOM    391  C   GLN A  23      -4.675  32.715   4.515  1.00  9.03           C  
ATOM    392  O   GLN A  23      -5.085  33.252   5.544  1.00  9.03           O  
ATOM    393  CB  GLN A  23      -6.198  30.727   4.529  1.00  9.03           C  
ATOM    394  CG  GLN A  23      -7.315  29.938   3.853  1.00  9.03           C  
ATOM    395  CD  GLN A  23      -7.770  28.739   4.671  1.00  9.03           C  
ATOM    396  OE1 GLN A  23      -7.550  28.663   5.885  1.00  9.03           O  
ATOM    397  NE2 GLN A  23      -8.420  27.789   4.002  1.00  9.03           N  
ATOM    398  H   GLN A  23      -4.591  30.302   2.598  1.00  9.03           H  
ATOM    399  HA  GLN A  23      -6.421  32.477   3.303  1.00  9.03           H  
ATOM    400 1HB  GLN A  23      -5.401  30.022   4.782  1.00  9.03           H  
ATOM    401 2HB  GLN A  23      -6.579  31.141   5.461  1.00  9.03           H  
ATOM    402 1HG  GLN A  23      -8.169  30.597   3.711  1.00  9.03           H  
ATOM    403 2HG  GLN A  23      -6.960  29.580   2.888  1.00  9.03           H  
ATOM    404 1HE2 GLN A  23      -8.750  26.974   4.479  1.00  9.03           H  
ATOM    405 2HE2 GLN A  23      -8.580  27.896   3.021  1.00  9.03           H  
ATOM    406  N   LYS A  24      -3.408  32.819   4.094  1.00  9.98           N  
ATOM    407  CA  LYS A  24      -2.346  33.560   4.766  1.00  9.98           C  
ATOM    408  C   LYS A  24      -2.050  33.045   6.172  1.00  9.98           C  
ATOM    409  O   LYS A  24      -1.636  33.806   7.053  1.00  9.98           O  
ATOM    410  CB  LYS A  24      -2.690  35.052   4.810  1.00  9.98           C  
ATOM    411  CG  LYS A  24      -2.924  35.669   3.431  1.00  9.98           C  
ATOM    412  CD  LYS A  24      -3.194  37.164   3.519  1.00  9.98           C  
ATOM    413  CE  LYS A  24      -3.477  37.753   2.142  1.00  9.98           C  
ATOM    414  NZ  LYS A  24      -3.790  39.208   2.213  1.00  9.98           N  
ATOM    415  H   LYS A  24      -3.136  32.367   3.225  1.00  9.98           H  
ATOM    416  HA  LYS A  24      -1.436  33.436   4.175  1.00  9.98           H  
ATOM    417 1HB  LYS A  24      -3.577  35.218   5.416  1.00  9.98           H  
ATOM    418 2HB  LYS A  24      -1.872  35.594   5.279  1.00  9.98           H  
ATOM    419 1HG  LYS A  24      -2.046  35.499   2.806  1.00  9.98           H  
ATOM    420 2HG  LYS A  24      -3.778  35.183   2.955  1.00  9.98           H  
ATOM    421 1HD  LYS A  24      -4.055  37.339   4.166  1.00  9.98           H  
ATOM    422 2HD  LYS A  24      -2.328  37.667   3.951  1.00  9.98           H  
ATOM    423 1HE  LYS A  24      -2.603  37.610   1.508  1.00  9.98           H  
ATOM    424 2HE  LYS A  24      -4.325  37.230   1.699  1.00  9.98           H  
ATOM    425 1HZ  LYS A  24      -3.971  39.559   1.284  1.00  9.98           H  
ATOM    426 2HZ  LYS A  24      -4.606  39.349   2.791  1.00  9.98           H  
ATOM    427 3HZ  LYS A  24      -3.005  39.703   2.612  1.00  9.98           H  
ATOM    428  N   ASP A  25      -2.228  31.741   6.379  1.00  8.25           N  
ATOM    429  CA  ASP A  25      -1.909  31.126   7.648  1.00  8.25           C  
ATOM    430  C   ASP A  25      -0.535  30.492   7.546  1.00  8.25           C  
ATOM    431  O   ASP A  25      -0.384  29.308   7.225  1.00  8.25           O  
ATOM    432  CB  ASP A  25      -3.005  30.139   8.058  1.00  8.25           C  
ATOM    433  CG  ASP A  25      -2.788  29.505   9.450  1.00  8.25           C  
ATOM    434  OD1 ASP A  25      -1.660  29.442   9.909  1.00  8.25           O  
ATOM    435  OD2 ASP A  25      -3.774  29.103  10.068  1.00  8.25           O  
ATOM    436  H   ASP A  25      -2.555  31.156   5.615  1.00  8.25           H  
ATOM    437  HA  ASP A  25      -1.866  31.901   8.411  1.00  8.25           H  
ATOM    438 1HB  ASP A  25      -3.970  30.654   8.054  1.00  8.25           H  
ATOM    439 2HB  ASP A  25      -3.064  29.341   7.312  1.00  8.25           H  
ATOM    440  N   VAL A  26       0.469  31.303   7.854  1.00  5.36           N  
ATOM    441  CA  VAL A  26       1.853  30.917   7.696  1.00  5.36           C  
ATOM    442  C   VAL A  26       2.231  29.760   8.590  1.00  5.36           C  
ATOM    443  O   VAL A  26       2.966  28.869   8.162  1.00  5.36           O  
ATOM    444  CB  VAL A  26       2.772  32.102   7.992  1.00  5.36           C  
ATOM    445  CG1 VAL A  26       4.220  31.629   8.002  1.00  5.36           C  
ATOM    446  CG2 VAL A  26       2.537  33.183   6.944  1.00  5.36           C  
ATOM    447  H   VAL A  26       0.243  32.247   8.142  1.00  5.36           H  
ATOM    448  HA  VAL A  26       2.004  30.618   6.660  1.00  5.36           H  
ATOM    449  HB  VAL A  26       2.547  32.499   8.981  1.00  5.36           H  
ATOM    450 1HG1 VAL A  26       4.877  32.470   8.223  1.00  5.36           H  
ATOM    451 2HG1 VAL A  26       4.347  30.859   8.765  1.00  5.36           H  
ATOM    452 3HG1 VAL A  26       4.475  31.216   7.026  1.00  5.36           H  
ATOM    453 1HG2 VAL A  26       3.181  34.037   7.149  1.00  5.36           H  
ATOM    454 2HG2 VAL A  26       2.763  32.786   5.955  1.00  5.36           H  
ATOM    455 3HG2 VAL A  26       1.490  33.501   6.977  1.00  5.36           H  
ATOM    456  N   GLU A  27       1.768  29.773   9.838  1.00  3.05           N  
ATOM    457  CA  GLU A  27       2.118  28.693  10.742  1.00  3.05           C  
ATOM    458  C   GLU A  27       1.647  27.361  10.187  1.00  3.05           C  
ATOM    459  O   GLU A  27       2.417  26.401  10.152  1.00  3.05           O  
ATOM    460  CB  GLU A  27       1.525  28.904  12.134  1.00  3.05           C  
ATOM    461  CG  GLU A  27       1.919  27.818  13.146  1.00  3.05           C  
ATOM    462  CD  GLU A  27       1.345  28.036  14.536  1.00  3.05           C  
ATOM    463  OE1 GLU A  27       0.605  28.974  14.717  1.00  3.05           O  
ATOM    464  OE2 GLU A  27       1.668  27.271  15.417  1.00  3.05           O  
ATOM    465  H   GLU A  27       1.148  30.514  10.139  1.00  3.05           H  
ATOM    466  HA  GLU A  27       3.204  28.656  10.832  1.00  3.05           H  
ATOM    467 1HB  GLU A  27       1.846  29.869  12.526  1.00  3.05           H  
ATOM    468 2HB  GLU A  27       0.435  28.923  12.063  1.00  3.05           H  
ATOM    469 1HG  GLU A  27       1.565  26.862  12.769  1.00  3.05           H  
ATOM    470 2HG  GLU A  27       3.004  27.772  13.209  1.00  3.05           H  
ATOM    471  N   LYS A  28       0.399  27.288   9.708  1.00  1.75           N  
ATOM    472  CA  LYS A  28      -0.046  26.000   9.193  1.00  1.75           C  
ATOM    473  C   LYS A  28       0.714  25.619   7.940  1.00  1.75           C  
ATOM    474  O   LYS A  28       1.029  24.443   7.741  1.00  1.75           O  
ATOM    475  CB  LYS A  28      -1.538  25.982   8.927  1.00  1.75           C  
ATOM    476  CG  LYS A  28      -2.376  25.992  10.163  1.00  1.75           C  
ATOM    477  CD  LYS A  28      -3.851  25.900   9.827  1.00  1.75           C  
ATOM    478  CE  LYS A  28      -4.688  26.024  11.079  1.00  1.75           C  
ATOM    479  NZ  LYS A  28      -4.534  27.387  11.674  1.00  1.75           N  
ATOM    480  H   LYS A  28      -0.241  28.098   9.729  1.00  1.75           H  
ATOM    481  HA  LYS A  28       0.162  25.244   9.944  1.00  1.75           H  
ATOM    482 1HB  LYS A  28      -1.803  26.872   8.354  1.00  1.75           H  
ATOM    483 2HB  LYS A  28      -1.800  25.113   8.329  1.00  1.75           H  
ATOM    484 1HG  LYS A  28      -2.097  25.155  10.800  1.00  1.75           H  
ATOM    485 2HG  LYS A  28      -2.193  26.920  10.712  1.00  1.75           H  
ATOM    486 1HD  LYS A  28      -4.115  26.710   9.143  1.00  1.75           H  
ATOM    487 2HD  LYS A  28      -4.061  24.949   9.342  1.00  1.75           H  
ATOM    488 1HE  LYS A  28      -5.735  25.860  10.833  1.00  1.75           H  
ATOM    489 2HE  LYS A  28      -4.372  25.279  11.807  1.00  1.75           H  
ATOM    490 1HZ  LYS A  28      -5.090  27.479  12.501  1.00  1.75           H  
ATOM    491 2HZ  LYS A  28      -3.562  27.558  11.899  1.00  1.75           H  
ATOM    492 3HZ  LYS A  28      -4.820  28.102  10.988  1.00  1.75           H  
ATOM    493  N   ALA A  29       1.023  26.594   7.079  1.00  1.12           N  
ATOM    494  CA  ALA A  29       1.782  26.263   5.882  1.00  1.12           C  
ATOM    495  C   ALA A  29       3.152  25.706   6.271  1.00  1.12           C  
ATOM    496  O   ALA A  29       3.622  24.726   5.690  1.00  1.12           O  
ATOM    497  CB  ALA A  29       1.945  27.482   4.995  1.00  1.12           C  
ATOM    498  H   ALA A  29       0.729  27.560   7.255  1.00  1.12           H  
ATOM    499  HA  ALA A  29       1.239  25.492   5.337  1.00  1.12           H  
ATOM    500 1HB  ALA A  29       2.499  27.212   4.099  1.00  1.12           H  
ATOM    501 2HB  ALA A  29       0.963  27.865   4.714  1.00  1.12           H  
ATOM    502 3HB  ALA A  29       2.488  28.251   5.541  1.00  1.12           H  
ATOM    503  N   ALA A  30       3.778  26.312   7.292  1.00  0.84           N  
ATOM    504  CA  ALA A  30       5.080  25.868   7.777  1.00  0.84           C  
ATOM    505  C   ALA A  30       5.001  24.450   8.319  1.00  0.84           C  
ATOM    506  O   ALA A  30       5.881  23.625   8.050  1.00  0.84           O  
ATOM    507  CB  ALA A  30       5.581  26.805   8.859  1.00  0.84           C  
ATOM    508  H   ALA A  30       3.350  27.125   7.732  1.00  0.84           H  
ATOM    509  HA  ALA A  30       5.776  25.878   6.941  1.00  0.84           H  
ATOM    510 1HB  ALA A  30       6.561  26.479   9.198  1.00  0.84           H  
ATOM    511 2HB  ALA A  30       5.648  27.816   8.458  1.00  0.84           H  
ATOM    512 3HB  ALA A  30       4.886  26.796   9.695  1.00  0.84           H  
ATOM    513  N   ILE A  31       3.920  24.146   9.035  1.00  0.74           N  
ATOM    514  CA  ILE A  31       3.732  22.812   9.573  1.00  0.74           C  
ATOM    515  C   ILE A  31       3.592  21.827   8.441  1.00  0.74           C  
ATOM    516  O   ILE A  31       4.233  20.776   8.444  1.00  0.74           O  
ATOM    517  CB  ILE A  31       2.502  22.739  10.485  1.00  0.74           C  
ATOM    518  CG1 ILE A  31       2.749  23.559  11.756  1.00  0.74           C  
ATOM    519  CG2 ILE A  31       2.183  21.281  10.798  1.00  0.74           C  
ATOM    520  CD1 ILE A  31       1.504  23.812  12.573  1.00  0.74           C  
ATOM    521  H   ILE A  31       3.231  24.874   9.237  1.00  0.74           H  
ATOM    522  HA  ILE A  31       4.612  22.545  10.157  1.00  0.74           H  
ATOM    523  HB  ILE A  31       1.653  23.188   9.974  1.00  0.74           H  
ATOM    524 1HG1 ILE A  31       3.465  23.027  12.378  1.00  0.74           H  
ATOM    525 2HG1 ILE A  31       3.181  24.515  11.480  1.00  0.74           H  
ATOM    526 1HG2 ILE A  31       1.300  21.228  11.429  1.00  0.74           H  
ATOM    527 2HG2 ILE A  31       1.995  20.750   9.867  1.00  0.74           H  
ATOM    528 3HG2 ILE A  31       3.027  20.823  11.312  1.00  0.74           H  
ATOM    529 1HD1 ILE A  31       1.764  24.398  13.458  1.00  0.74           H  
ATOM    530 2HD1 ILE A  31       0.786  24.364  11.978  1.00  0.74           H  
ATOM    531 3HD1 ILE A  31       1.070  22.865  12.879  1.00  0.74           H  
ATOM    532  N   ALA A  32       2.766  22.171   7.456  1.00  0.72           N  
ATOM    533  CA  ALA A  32       2.574  21.291   6.325  1.00  0.72           C  
ATOM    534  C   ALA A  32       3.900  21.054   5.613  1.00  0.72           C  
ATOM    535  O   ALA A  32       4.207  19.925   5.234  1.00  0.72           O  
ATOM    536  CB  ALA A  32       1.556  21.887   5.380  1.00  0.72           C  
ATOM    537  H   ALA A  32       2.257  23.053   7.505  1.00  0.72           H  
ATOM    538  HA  ALA A  32       2.205  20.336   6.694  1.00  0.72           H  
ATOM    539 1HB  ALA A  32       1.397  21.213   4.547  1.00  0.72           H  
ATOM    540 2HB  ALA A  32       0.619  22.043   5.903  1.00  0.72           H  
ATOM    541 3HB  ALA A  32       1.926  22.840   5.021  1.00  0.72           H  
ATOM    542  N   ARG A  33       4.730  22.093   5.488  1.00  0.74           N  
ATOM    543  CA  ARG A  33       6.005  21.916   4.813  1.00  0.74           C  
ATOM    544  C   ARG A  33       6.876  20.928   5.570  1.00  0.74           C  
ATOM    545  O   ARG A  33       7.475  20.033   4.968  1.00  0.74           O  
ATOM    546  CB  ARG A  33       6.738  23.239   4.678  1.00  0.74           C  
ATOM    547  CG  ARG A  33       8.079  23.156   3.950  1.00  0.74           C  
ATOM    548  CD  ARG A  33       7.921  22.709   2.526  1.00  0.74           C  
ATOM    549  NE  ARG A  33       7.205  23.694   1.716  1.00  0.74           N  
ATOM    550  CZ  ARG A  33       6.777  23.488   0.450  1.00  0.74           C  
ATOM    551  NH1 ARG A  33       7.009  22.340  -0.143  1.00  0.74           N  
ATOM    552  NH2 ARG A  33       6.126  24.444  -0.193  1.00  0.74           N  
ATOM    553  H   ARG A  33       4.449  23.019   5.811  1.00  0.74           H  
ATOM    554  HA  ARG A  33       5.818  21.524   3.818  1.00  0.74           H  
ATOM    555 1HB  ARG A  33       6.108  23.957   4.163  1.00  0.74           H  
ATOM    556 2HB  ARG A  33       6.933  23.641   5.671  1.00  0.74           H  
ATOM    557 1HG  ARG A  33       8.551  24.137   3.949  1.00  0.74           H  
ATOM    558 2HG  ARG A  33       8.731  22.440   4.464  1.00  0.74           H  
ATOM    559 1HD  ARG A  33       8.907  22.555   2.084  1.00  0.74           H  
ATOM    560 2HD  ARG A  33       7.364  21.771   2.499  1.00  0.74           H  
ATOM    561  HE  ARG A  33       7.004  24.591   2.138  1.00  0.74           H  
ATOM    562 1HH1 ARG A  33       7.513  21.618   0.347  1.00  0.74           H  
ATOM    563 2HH1 ARG A  33       6.689  22.184  -1.089  1.00  0.74           H  
ATOM    564 1HH2 ARG A  33       5.948  25.328   0.263  1.00  0.74           H  
ATOM    565 2HH2 ARG A  33       5.806  24.292  -1.138  1.00  0.74           H  
ATOM    566  N   LYS A  34       6.900  21.046   6.897  1.00  0.76           N  
ATOM    567  CA  LYS A  34       7.696  20.137   7.709  1.00  0.76           C  
ATOM    568  C   LYS A  34       7.166  18.711   7.578  1.00  0.76           C  
ATOM    569  O   LYS A  34       7.934  17.750   7.510  1.00  0.76           O  
ATOM    570  CB  LYS A  34       7.700  20.603   9.165  1.00  0.76           C  
ATOM    571  CG  LYS A  34       8.502  21.887   9.395  1.00  0.76           C  
ATOM    572  CD  LYS A  34       8.436  22.340  10.843  1.00  0.76           C  
ATOM    573  CE  LYS A  34       9.214  23.631  11.052  1.00  0.76           C  
ATOM    574  NZ  LYS A  34       9.141  24.100  12.464  1.00  0.76           N  
ATOM    575  H   LYS A  34       6.382  21.805   7.348  1.00  0.76           H  
ATOM    576  HA  LYS A  34       8.723  20.151   7.338  1.00  0.76           H  
ATOM    577 1HB  LYS A  34       6.672  20.790   9.484  1.00  0.76           H  
ATOM    578 2HB  LYS A  34       8.107  19.821   9.800  1.00  0.76           H  
ATOM    579 1HG  LYS A  34       9.543  21.712   9.121  1.00  0.76           H  
ATOM    580 2HG  LYS A  34       8.109  22.674   8.756  1.00  0.76           H  
ATOM    581 1HD  LYS A  34       7.392  22.507  11.117  1.00  0.76           H  
ATOM    582 2HD  LYS A  34       8.847  21.567  11.489  1.00  0.76           H  
ATOM    583 1HE  LYS A  34      10.257  23.466  10.788  1.00  0.76           H  
ATOM    584 2HE  LYS A  34       8.801  24.404  10.401  1.00  0.76           H  
ATOM    585 1HZ  LYS A  34       9.667  24.957  12.564  1.00  0.76           H  
ATOM    586 2HZ  LYS A  34       8.177  24.266  12.713  1.00  0.76           H  
ATOM    587 3HZ  LYS A  34       9.529  23.394  13.073  1.00  0.76           H  
ATOM    588  N   GLN A  35       5.843  18.570   7.502  1.00  0.78           N  
ATOM    589  CA  GLN A  35       5.245  17.256   7.351  1.00  0.78           C  
ATOM    590  C   GLN A  35       5.644  16.645   6.003  1.00  0.78           C  
ATOM    591  O   GLN A  35       5.911  15.443   5.933  1.00  0.78           O  
ATOM    592  CB  GLN A  35       3.732  17.344   7.540  1.00  0.78           C  
ATOM    593  CG  GLN A  35       3.337  17.649   8.969  1.00  0.78           C  
ATOM    594  CD  GLN A  35       1.854  17.891   9.164  1.00  0.78           C  
ATOM    595  OE1 GLN A  35       1.097  18.262   8.243  1.00  0.78           O  
ATOM    596  NE2 GLN A  35       1.419  17.682  10.405  1.00  0.78           N  
ATOM    597  H   GLN A  35       5.242  19.391   7.583  1.00  0.78           H  
ATOM    598  HA  GLN A  35       5.634  16.611   8.136  1.00  0.78           H  
ATOM    599 1HB  GLN A  35       3.330  18.122   6.904  1.00  0.78           H  
ATOM    600 2HB  GLN A  35       3.269  16.408   7.266  1.00  0.78           H  
ATOM    601 1HG  GLN A  35       3.618  16.797   9.584  1.00  0.78           H  
ATOM    602 2HG  GLN A  35       3.875  18.528   9.304  1.00  0.78           H  
ATOM    603 1HE2 GLN A  35       0.462  17.814  10.646  1.00  0.78           H  
ATOM    604 2HE2 GLN A  35       2.066  17.390  11.112  1.00  0.78           H  
ATOM    605  N   ILE A  36       5.753  17.465   4.948  1.00  0.80           N  
ATOM    606  CA  ILE A  36       6.188  16.960   3.641  1.00  0.80           C  
ATOM    607  C   ILE A  36       7.613  16.439   3.744  1.00  0.80           C  
ATOM    608  O   ILE A  36       7.937  15.371   3.223  1.00  0.80           O  
ATOM    609  CB  ILE A  36       6.174  18.046   2.540  1.00  0.80           C  
ATOM    610  CG1 ILE A  36       4.747  18.465   2.237  1.00  0.80           C  
ATOM    611  CG2 ILE A  36       6.902  17.524   1.290  1.00  0.80           C  
ATOM    612  CD1 ILE A  36       4.616  19.699   1.382  1.00  0.80           C  
ATOM    613  H   ILE A  36       5.495  18.448   5.054  1.00  0.80           H  
ATOM    614  HA  ILE A  36       5.533  16.142   3.345  1.00  0.80           H  
ATOM    615  HB  ILE A  36       6.689  18.930   2.899  1.00  0.80           H  
ATOM    616 1HG1 ILE A  36       4.221  17.649   1.763  1.00  0.80           H  
ATOM    617 2HG1 ILE A  36       4.283  18.674   3.162  1.00  0.80           H  
ATOM    618 1HG2 ILE A  36       6.906  18.293   0.522  1.00  0.80           H  
ATOM    619 2HG2 ILE A  36       7.928  17.270   1.552  1.00  0.80           H  
ATOM    620 3HG2 ILE A  36       6.412  16.644   0.916  1.00  0.80           H  
ATOM    621 1HD1 ILE A  36       3.567  19.929   1.256  1.00  0.80           H  
ATOM    622 2HD1 ILE A  36       5.110  20.531   1.866  1.00  0.80           H  
ATOM    623 3HD1 ILE A  36       5.071  19.521   0.413  1.00  0.80           H  
ATOM    624  N   GLU A  37       8.473  17.217   4.408  1.00  0.84           N  
ATOM    625  CA  GLU A  37       9.877  16.859   4.594  1.00  0.84           C  
ATOM    626  C   GLU A  37      10.051  15.574   5.412  1.00  0.84           C  
ATOM    627  O   GLU A  37      10.971  14.798   5.162  1.00  0.84           O  
ATOM    628  CB  GLU A  37      10.640  18.008   5.269  1.00  0.84           C  
ATOM    629  CG  GLU A  37      10.812  19.253   4.391  1.00  0.84           C  
ATOM    630  CD  GLU A  37      11.508  20.402   5.093  1.00  0.84           C  
ATOM    631  OE1 GLU A  37      11.790  20.289   6.265  1.00  0.84           O  
ATOM    632  OE2 GLU A  37      11.747  21.401   4.451  1.00  0.84           O  
ATOM    633  H   GLU A  37       8.131  18.101   4.791  1.00  0.84           H  
ATOM    634  HA  GLU A  37      10.314  16.692   3.612  1.00  0.84           H  
ATOM    635 1HB  GLU A  37      10.114  18.309   6.172  1.00  0.84           H  
ATOM    636 2HB  GLU A  37      11.627  17.662   5.567  1.00  0.84           H  
ATOM    637 1HG  GLU A  37      11.389  18.980   3.508  1.00  0.84           H  
ATOM    638 2HG  GLU A  37       9.830  19.580   4.056  1.00  0.84           H  
ATOM    639  N   LYS A  38       9.180  15.349   6.395  1.00  0.88           N  
ATOM    640  CA  LYS A  38       9.264  14.152   7.228  1.00  0.88           C  
ATOM    641  C   LYS A  38       8.563  12.911   6.644  1.00  0.88           C  
ATOM    642  O   LYS A  38       9.030  11.778   6.837  1.00  0.88           O  
ATOM    643  CB  LYS A  38       8.678  14.456   8.604  1.00  0.88           C  
ATOM    644  CG  LYS A  38       9.502  15.434   9.437  1.00  0.88           C  
ATOM    645  CD  LYS A  38       8.847  15.698  10.781  1.00  0.88           C  
ATOM    646  CE  LYS A  38       9.658  16.678  11.613  1.00  0.88           C  
ATOM    647  NZ  LYS A  38       9.008  16.957  12.924  1.00  0.88           N  
ATOM    648  H   LYS A  38       8.470  16.054   6.595  1.00  0.88           H  
ATOM    649  HA  LYS A  38      10.317  13.906   7.348  1.00  0.88           H  
ATOM    650 1HB  LYS A  38       7.682  14.889   8.476  1.00  0.88           H  
ATOM    651 2HB  LYS A  38       8.566  13.533   9.167  1.00  0.88           H  
ATOM    652 1HG  LYS A  38      10.499  15.027   9.597  1.00  0.88           H  
ATOM    653 2HG  LYS A  38       9.598  16.377   8.896  1.00  0.88           H  
ATOM    654 1HD  LYS A  38       7.851  16.115  10.615  1.00  0.88           H  
ATOM    655 2HD  LYS A  38       8.746  14.763  11.329  1.00  0.88           H  
ATOM    656 1HE  LYS A  38      10.649  16.263  11.790  1.00  0.88           H  
ATOM    657 2HE  LYS A  38       9.759  17.616  11.063  1.00  0.88           H  
ATOM    658 1HZ  LYS A  38       9.572  17.610  13.450  1.00  0.88           H  
ATOM    659 2HZ  LYS A  38       8.092  17.351  12.767  1.00  0.88           H  
ATOM    660 3HZ  LYS A  38       8.918  16.096  13.445  1.00  0.88           H  
ATOM    661  N   THR A  39       7.447  13.093   5.938  1.00  0.93           N  
ATOM    662  CA  THR A  39       6.692  11.952   5.429  1.00  0.93           C  
ATOM    663  C   THR A  39       7.519  11.098   4.490  1.00  0.93           C  
ATOM    664  O   THR A  39       8.000  11.560   3.459  1.00  0.93           O  
ATOM    665  CB  THR A  39       5.421  12.434   4.691  1.00  0.93           C  
ATOM    666  OG1 THR A  39       4.613  13.186   5.596  1.00  0.93           O  
ATOM    667  CG2 THR A  39       4.606  11.277   4.102  1.00  0.93           C  
ATOM    668  H   THR A  39       7.083  14.030   5.787  1.00  0.93           H  
ATOM    669  HA  THR A  39       6.391  11.335   6.274  1.00  0.93           H  
ATOM    670  HB  THR A  39       5.728  13.095   3.879  1.00  0.93           H  
ATOM    671  HG1 THR A  39       5.120  13.970   5.890  1.00  0.93           H  
ATOM    672 1HG2 THR A  39       3.735  11.683   3.588  1.00  0.93           H  
ATOM    673 2HG2 THR A  39       5.217  10.722   3.393  1.00  0.93           H  
ATOM    674 3HG2 THR A  39       4.281  10.612   4.898  1.00  0.93           H  
ATOM    675  N   GLY A  40       7.732   9.845   4.864  1.00  0.99           N  
ATOM    676  CA  GLY A  40       8.483   8.922   4.018  1.00  0.99           C  
ATOM    677  C   GLY A  40       9.978   9.178   4.014  1.00  0.99           C  
ATOM    678  O   GLY A  40      10.712   8.564   3.243  1.00  0.99           O  
ATOM    679  H   GLY A  40       7.348   9.519   5.740  1.00  0.99           H  
ATOM    680 1HA  GLY A  40       8.286   7.898   4.331  1.00  0.99           H  
ATOM    681 2HA  GLY A  40       8.120   9.026   2.997  1.00  0.99           H  
ATOM    682  N   GLY A  41      10.435  10.086   4.876  1.00  1.05           N  
ATOM    683  CA  GLY A  41      11.824  10.503   4.877  1.00  1.05           C  
ATOM    684  C   GLY A  41      12.001  11.697   3.922  1.00  1.05           C  
ATOM    685  O   GLY A  41      13.127  12.129   3.658  1.00  1.05           O  
ATOM    686  H   GLY A  41       9.798  10.544   5.528  1.00  1.05           H  
ATOM    687 1HA  GLY A  41      12.115  10.793   5.886  1.00  1.05           H  
ATOM    688 2HA  GLY A  41      12.465   9.679   4.573  1.00  1.05           H  
ATOM    689  N   GLY A  42      10.882  12.219   3.402  1.00  1.11           N  
ATOM    690  CA  GLY A  42      10.870  13.354   2.489  1.00  1.11           C  
ATOM    691  C   GLY A  42      10.829  12.908   1.040  1.00  1.11           C  
ATOM    692  O   GLY A  42      11.021  11.728   0.734  1.00  1.11           O  
ATOM    693  H   GLY A  42       9.974  11.821   3.631  1.00  1.11           H  
ATOM    694 1HA  GLY A  42       9.991  13.961   2.707  1.00  1.11           H  
ATOM    695 2HA  GLY A  42      11.741  13.980   2.670  1.00  1.11           H  
ATOM    696  N   LEU A  43      10.623  13.864   0.133  1.00  1.16           N  
ATOM    697  CA  LEU A  43      10.528  13.549  -1.286  1.00  1.16           C  
ATOM    698  C   LEU A  43      11.811  12.936  -1.821  1.00  1.16           C  
ATOM    699  O   LEU A  43      11.769  12.067  -2.689  1.00  1.16           O  
ATOM    700  CB  LEU A  43      10.127  14.798  -2.067  1.00  1.16           C  
ATOM    701  CG  LEU A  43       8.684  15.229  -1.811  1.00  1.16           C  
ATOM    702  CD1 LEU A  43       8.394  16.554  -2.486  1.00  1.16           C  
ATOM    703  CD2 LEU A  43       7.791  14.129  -2.339  1.00  1.16           C  
ATOM    704  H   LEU A  43      10.489  14.817   0.447  1.00  1.16           H  
ATOM    705  HA  LEU A  43       9.731  12.818  -1.409  1.00  1.16           H  
ATOM    706 1HB  LEU A  43      10.787  15.618  -1.793  1.00  1.16           H  
ATOM    707 2HB  LEU A  43      10.241  14.598  -3.134  1.00  1.16           H  
ATOM    708  HG  LEU A  43       8.515  15.355  -0.740  1.00  1.16           H  
ATOM    709 1HD1 LEU A  43       7.359  16.840  -2.294  1.00  1.16           H  
ATOM    710 2HD1 LEU A  43       9.061  17.318  -2.086  1.00  1.16           H  
ATOM    711 3HD1 LEU A  43       8.553  16.460  -3.559  1.00  1.16           H  
ATOM    712 1HD2 LEU A  43       6.765  14.370  -2.187  1.00  1.16           H  
ATOM    713 2HD2 LEU A  43       7.968  14.003  -3.406  1.00  1.16           H  
ATOM    714 3HD2 LEU A  43       8.021  13.201  -1.818  1.00  1.16           H  
ATOM    715  N   LYS A  44      12.959  13.354  -1.298  1.00  1.21           N  
ATOM    716  CA  LYS A  44      14.200  12.750  -1.750  1.00  1.21           C  
ATOM    717  C   LYS A  44      14.160  11.247  -1.507  1.00  1.21           C  
ATOM    718  O   LYS A  44      14.451  10.457  -2.405  1.00  1.21           O  
ATOM    719  CB  LYS A  44      15.401  13.349  -1.029  1.00  1.21           C  
ATOM    720  CG  LYS A  44      16.746  12.765  -1.463  1.00  1.21           C  
ATOM    721  CD  LYS A  44      17.904  13.439  -0.732  1.00  1.21           C  
ATOM    722  CE  LYS A  44      19.243  12.826  -1.117  1.00  1.21           C  
ATOM    723  NZ  LYS A  44      20.379  13.494  -0.417  1.00  1.21           N  
ATOM    724  H   LYS A  44      12.962  14.069  -0.587  1.00  1.21           H  
ATOM    725  HA  LYS A  44      14.308  12.918  -2.817  1.00  1.21           H  
ATOM    726 1HB  LYS A  44      15.429  14.426  -1.198  1.00  1.21           H  
ATOM    727 2HB  LYS A  44      15.297  13.187   0.044  1.00  1.21           H  
ATOM    728 1HG  LYS A  44      16.759  11.695  -1.240  1.00  1.21           H  
ATOM    729 2HG  LYS A  44      16.873  12.894  -2.536  1.00  1.21           H  
ATOM    730 1HD  LYS A  44      17.916  14.504  -0.971  1.00  1.21           H  
ATOM    731 2HD  LYS A  44      17.765  13.329   0.343  1.00  1.21           H  
ATOM    732 1HE  LYS A  44      19.239  11.772  -0.853  1.00  1.21           H  
ATOM    733 2HE  LYS A  44      19.384  12.921  -2.194  1.00  1.21           H  
ATOM    734 1HZ  LYS A  44      21.249  13.061  -0.695  1.00  1.21           H  
ATOM    735 2HZ  LYS A  44      20.398  14.474  -0.664  1.00  1.21           H  
ATOM    736 3HZ  LYS A  44      20.261  13.403   0.581  1.00  1.21           H  
ATOM    737  N   GLN A  45      13.774  10.844  -0.294  1.00  1.27           N  
ATOM    738  CA  GLN A  45      13.745   9.427   0.026  1.00  1.27           C  
ATOM    739  C   GLN A  45      12.685   8.708  -0.788  1.00  1.27           C  
ATOM    740  O   GLN A  45      12.915   7.596  -1.270  1.00  1.27           O  
ATOM    741  CB  GLN A  45      13.495   9.209   1.507  1.00  1.27           C  
ATOM    742  CG  GLN A  45      13.591   7.752   1.942  1.00  1.27           C  
ATOM    743  CD  GLN A  45      14.982   7.166   1.737  1.00  1.27           C  
ATOM    744  OE1 GLN A  45      15.983   7.722   2.202  1.00  1.27           O  
ATOM    745  NE2 GLN A  45      15.052   6.031   1.051  1.00  1.27           N  
ATOM    746  H   GLN A  45      13.502  11.521   0.409  1.00  1.27           H  
ATOM    747  HA  GLN A  45      14.709   9.001  -0.222  1.00  1.27           H  
ATOM    748 1HB  GLN A  45      14.201   9.797   2.090  1.00  1.27           H  
ATOM    749 2HB  GLN A  45      12.494   9.573   1.751  1.00  1.27           H  
ATOM    750 1HG  GLN A  45      13.335   7.688   2.998  1.00  1.27           H  
ATOM    751 2HG  GLN A  45      12.879   7.168   1.354  1.00  1.27           H  
ATOM    752 1HE2 GLN A  45      15.938   5.592   0.891  1.00  1.27           H  
ATOM    753 2HE2 GLN A  45      14.213   5.610   0.702  1.00  1.27           H  
ATOM    754  N   LEU A  46      11.547   9.365  -0.995  1.00  1.35           N  
ATOM    755  CA  LEU A  46      10.458   8.766  -1.748  1.00  1.35           C  
ATOM    756  C   LEU A  46      10.959   8.390  -3.134  1.00  1.35           C  
ATOM    757  O   LEU A  46      10.706   7.292  -3.628  1.00  1.35           O  
ATOM    758  CB  LEU A  46       9.286   9.746  -1.837  1.00  1.35           C  
ATOM    759  CG  LEU A  46       8.039   9.266  -2.569  1.00  1.35           C  
ATOM    760  CD1 LEU A  46       7.506   8.066  -1.860  1.00  1.35           C  
ATOM    761  CD2 LEU A  46       6.999  10.376  -2.576  1.00  1.35           C  
ATOM    762  H   LEU A  46      11.421  10.287  -0.574  1.00  1.35           H  
ATOM    763  HA  LEU A  46      10.135   7.866  -1.233  1.00  1.35           H  
ATOM    764 1HB  LEU A  46       9.002  10.040  -0.823  1.00  1.35           H  
ATOM    765 2HB  LEU A  46       9.635  10.630  -2.357  1.00  1.35           H  
ATOM    766  HG  LEU A  46       8.285   8.989  -3.595  1.00  1.35           H  
ATOM    767 1HD1 LEU A  46       6.600   7.713  -2.353  1.00  1.35           H  
ATOM    768 2HD1 LEU A  46       8.247   7.287  -1.867  1.00  1.35           H  
ATOM    769 3HD1 LEU A  46       7.284   8.346  -0.847  1.00  1.35           H  
ATOM    770 1HD2 LEU A  46       6.113  10.022  -3.092  1.00  1.35           H  
ATOM    771 2HD2 LEU A  46       6.742  10.651  -1.549  1.00  1.35           H  
ATOM    772 3HD2 LEU A  46       7.399  11.242  -3.096  1.00  1.35           H  
ATOM    773  N   MET A  47      11.697   9.304  -3.762  1.00  1.47           N  
ATOM    774  CA  MET A  47      12.267   9.046  -5.073  1.00  1.47           C  
ATOM    775  C   MET A  47      13.337   7.944  -5.001  1.00  1.47           C  
ATOM    776  O   MET A  47      13.395   7.078  -5.870  1.00  1.47           O  
ATOM    777  CB  MET A  47      12.819  10.352  -5.635  1.00  1.47           C  
ATOM    778  CG  MET A  47      11.720  11.350  -6.019  1.00  1.47           C  
ATOM    779  SD  MET A  47      12.341  12.811  -6.860  1.00  1.47           S  
ATOM    780  CE  MET A  47      13.060  13.673  -5.466  1.00  1.47           C  
ATOM    781  H   MET A  47      11.860  10.209  -3.317  1.00  1.47           H  
ATOM    782  HA  MET A  47      11.472   8.690  -5.726  1.00  1.47           H  
ATOM    783 1HB  MET A  47      13.452  10.826  -4.883  1.00  1.47           H  
ATOM    784 2HB  MET A  47      13.432  10.149  -6.512  1.00  1.47           H  
ATOM    785 1HG  MET A  47      11.000  10.859  -6.671  1.00  1.47           H  
ATOM    786 2HG  MET A  47      11.198  11.667  -5.118  1.00  1.47           H  
ATOM    787 1HE  MET A  47      13.497  14.612  -5.801  1.00  1.47           H  
ATOM    788 2HE  MET A  47      12.289  13.871  -4.720  1.00  1.47           H  
ATOM    789 3HE  MET A  47      13.832  13.048  -5.031  1.00  1.47           H  
ATOM    790  N   LEU A  48      14.129   7.914  -3.920  1.00  1.64           N  
ATOM    791  CA  LEU A  48      15.159   6.882  -3.756  1.00  1.64           C  
ATOM    792  C   LEU A  48      14.555   5.481  -3.613  1.00  1.64           C  
ATOM    793  O   LEU A  48      15.207   4.487  -3.939  1.00  1.64           O  
ATOM    794  CB  LEU A  48      16.059   7.178  -2.549  1.00  1.64           C  
ATOM    795  CG  LEU A  48      16.981   8.406  -2.687  1.00  1.64           C  
ATOM    796  CD1 LEU A  48      17.683   8.668  -1.358  1.00  1.64           C  
ATOM    797  CD2 LEU A  48      17.978   8.160  -3.793  1.00  1.64           C  
ATOM    798  H   LEU A  48      14.051   8.654  -3.222  1.00  1.64           H  
ATOM    799  HA  LEU A  48      15.784   6.887  -4.647  1.00  1.64           H  
ATOM    800 1HB  LEU A  48      15.433   7.324  -1.682  1.00  1.64           H  
ATOM    801 2HB  LEU A  48      16.688   6.310  -2.367  1.00  1.64           H  
ATOM    802  HG  LEU A  48      16.398   9.270  -2.938  1.00  1.64           H  
ATOM    803 1HD1 LEU A  48      18.326   9.537  -1.458  1.00  1.64           H  
ATOM    804 2HD1 LEU A  48      16.950   8.854  -0.580  1.00  1.64           H  
ATOM    805 3HD1 LEU A  48      18.282   7.802  -1.088  1.00  1.64           H  
ATOM    806 1HD2 LEU A  48      18.624   9.031  -3.898  1.00  1.64           H  
ATOM    807 2HD2 LEU A  48      18.580   7.285  -3.552  1.00  1.64           H  
ATOM    808 3HD2 LEU A  48      17.444   7.987  -4.728  1.00  1.64           H  
ATOM    809  N   LEU A  49      13.306   5.392  -3.149  1.00  1.85           N  
ATOM    810  CA  LEU A  49      12.638   4.099  -2.992  1.00  1.85           C  
ATOM    811  C   LEU A  49      12.419   3.366  -4.333  1.00  1.85           C  
ATOM    812  O   LEU A  49      12.204   2.149  -4.325  1.00  1.85           O  
ATOM    813  CB  LEU A  49      11.271   4.233  -2.294  1.00  1.85           C  
ATOM    814  CG  LEU A  49      11.256   4.683  -0.817  1.00  1.85           C  
ATOM    815  CD1 LEU A  49       9.803   4.831  -0.340  1.00  1.85           C  
ATOM    816  CD2 LEU A  49      12.015   3.697   0.021  1.00  1.85           C  
ATOM    817  H   LEU A  49      12.832   6.248  -2.856  1.00  1.85           H  
ATOM    818  HA  LEU A  49      13.274   3.474  -2.369  1.00  1.85           H  
ATOM    819 1HB  LEU A  49      10.666   4.934  -2.860  1.00  1.85           H  
ATOM    820 2HB  LEU A  49      10.792   3.266  -2.324  1.00  1.85           H  
ATOM    821  HG  LEU A  49      11.721   5.642  -0.736  1.00  1.85           H  
ATOM    822 1HD1 LEU A  49       9.793   5.173   0.694  1.00  1.85           H  
ATOM    823 2HD1 LEU A  49       9.298   5.551  -0.957  1.00  1.85           H  
ATOM    824 3HD1 LEU A  49       9.292   3.873  -0.411  1.00  1.85           H  
ATOM    825 1HD2 LEU A  49      12.012   4.026   1.060  1.00  1.85           H  
ATOM    826 2HD2 LEU A  49      11.542   2.718  -0.054  1.00  1.85           H  
ATOM    827 3HD2 LEU A  49      13.042   3.632  -0.339  1.00  1.85           H  
ATOM    828  N   SER A  50      12.412   4.090  -5.465  1.00  2.08           N  
ATOM    829  CA  SER A  50      12.186   3.450  -6.768  1.00  2.08           C  
ATOM    830  C   SER A  50      12.679   4.283  -7.950  1.00  2.08           C  
ATOM    831  O   SER A  50      13.520   3.811  -8.717  1.00  2.08           O  
ATOM    832  OXT SER A  50      11.937   5.175  -8.360  1.00  2.08           O  
ATOM    833  CB  SER A  50      10.717   3.150  -6.966  1.00  2.08           C  
ATOM    834  OG  SER A  50      10.482   2.589  -8.227  1.00  2.08           O  
ATOM    835  H   SER A  50      12.612   5.094  -5.432  1.00  2.08           H  
ATOM    836  HA  SER A  50      12.733   2.506  -6.775  1.00  2.08           H  
ATOM    837 1HB  SER A  50      10.393   2.454  -6.209  1.00  2.08           H  
ATOM    838 2HB  SER A  50      10.137   4.067  -6.853  1.00  2.08           H  
ATOM    839  HG  SER A  50      10.978   1.765  -8.243  1.00  2.08           H  
TER     840
ENDMDL

REMARK ID 640536 MODEL 2 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
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   GLU A   1       3.817   1.422   0.383  1.00  1.85           N  
ATOM      2  CA  GLU A   1       4.523   2.057  -0.723  1.00  1.85           C  
ATOM      3  C   GLU A   1       3.877   3.366  -1.174  1.00  1.85           C  
ATOM      4  O   GLU A   1       4.491   4.432  -1.071  1.00  1.85           O  
ATOM      5  CB  GLU A   1       4.641   1.112  -1.922  1.00  1.85           C  
ATOM      6  CG  GLU A   1       5.425   1.712  -3.085  1.00  1.85           C  
ATOM      7  CD  GLU A   1       5.634   0.773  -4.247  1.00  1.85           C  
ATOM      8  OE1 GLU A   1       5.190  -0.351  -4.193  1.00  1.85           O  
ATOM      9  OE2 GLU A   1       6.254   1.203  -5.200  1.00  1.85           O  
ATOM     10 1H   GLU A   1       4.049   0.442   0.431  1.00  1.85           H  
ATOM     11 2H   GLU A   1       4.137   1.888   1.228  1.00  1.85           H  
ATOM     12 3H   GLU A   1       2.824   1.543   0.291  1.00  1.85           H  
ATOM     13  HA  GLU A   1       5.532   2.295  -0.380  1.00  1.85           H  
ATOM     14 1HB  GLU A   1       5.139   0.192  -1.616  1.00  1.85           H  
ATOM     15 2HB  GLU A   1       3.649   0.845  -2.282  1.00  1.85           H  
ATOM     16 1HG  GLU A   1       4.890   2.591  -3.443  1.00  1.85           H  
ATOM     17 2HG  GLU A   1       6.395   2.043  -2.717  1.00  1.85           H  
ATOM     18  N   LYS A   2       2.645   3.305  -1.693  1.00  1.72           N  
ATOM     19  CA  LYS A   2       1.999   4.523  -2.196  1.00  1.72           C  
ATOM     20  C   LYS A   2       1.911   5.626  -1.147  1.00  1.72           C  
ATOM     21  O   LYS A   2       2.151   6.791  -1.450  1.00  1.72           O  
ATOM     22  CB  LYS A   2       0.614   4.219  -2.763  1.00  1.72           C  
ATOM     23  CG  LYS A   2      -0.078   5.436  -3.374  1.00  1.72           C  
ATOM     24  CD  LYS A   2      -1.380   5.056  -4.079  1.00  1.72           C  
ATOM     25  CE  LYS A   2      -2.064   6.281  -4.674  1.00  1.72           C  
ATOM     26  NZ  LYS A   2      -3.256   5.917  -5.494  1.00  1.72           N  
ATOM     27  H   LYS A   2       2.162   2.422  -1.780  1.00  1.72           H  
ATOM     28  HA  LYS A   2       2.606   4.906  -3.017  1.00  1.72           H  
ATOM     29 1HB  LYS A   2       0.692   3.451  -3.533  1.00  1.72           H  
ATOM     30 2HB  LYS A   2      -0.030   3.833  -1.972  1.00  1.72           H  
ATOM     31 1HG  LYS A   2      -0.298   6.151  -2.585  1.00  1.72           H  
ATOM     32 2HG  LYS A   2       0.589   5.914  -4.089  1.00  1.72           H  
ATOM     33 1HD  LYS A   2      -1.171   4.341  -4.875  1.00  1.72           H  
ATOM     34 2HD  LYS A   2      -2.056   4.590  -3.362  1.00  1.72           H  
ATOM     35 1HE  LYS A   2      -2.385   6.929  -3.867  1.00  1.72           H  
ATOM     36 2HE  LYS A   2      -1.354   6.822  -5.299  1.00  1.72           H  
ATOM     37 1HZ  LYS A   2      -3.677   6.759  -5.867  1.00  1.72           H  
ATOM     38 2HZ  LYS A   2      -2.965   5.325  -6.257  1.00  1.72           H  
ATOM     39 3HZ  LYS A   2      -3.932   5.427  -4.931  1.00  1.72           H  
ATOM     40  N   ILE A   3       1.622   5.268   0.099  1.00  1.59           N  
ATOM     41  CA  ILE A   3       1.518   6.272   1.148  1.00  1.59           C  
ATOM     42  C   ILE A   3       2.831   7.002   1.341  1.00  1.59           C  
ATOM     43  O   ILE A   3       2.863   8.229   1.449  1.00  1.59           O  
ATOM     44  CB  ILE A   3       1.139   5.632   2.484  1.00  1.59           C  
ATOM     45  CG1 ILE A   3      -0.247   5.109   2.409  1.00  1.59           C  
ATOM     46  CG2 ILE A   3       1.264   6.639   3.601  1.00  1.59           C  
ATOM     47  CD1 ILE A   3      -0.627   4.224   3.548  1.00  1.59           C  
ATOM     48  H   ILE A   3       1.451   4.299   0.316  1.00  1.59           H  
ATOM     49  HA  ILE A   3       0.754   6.995   0.863  1.00  1.59           H  
ATOM     50  HB  ILE A   3       1.809   4.790   2.688  1.00  1.59           H  
ATOM     51 1HG1 ILE A   3      -0.920   5.956   2.390  1.00  1.59           H  
ATOM     52 2HG1 ILE A   3      -0.361   4.546   1.488  1.00  1.59           H  
ATOM     53 1HG2 ILE A   3       0.999   6.166   4.545  1.00  1.59           H  
ATOM     54 2HG2 ILE A   3       2.291   7.001   3.654  1.00  1.59           H  
ATOM     55 3HG2 ILE A   3       0.595   7.467   3.415  1.00  1.59           H  
ATOM     56 1HD1 ILE A   3      -1.644   3.899   3.419  1.00  1.59           H  
ATOM     57 2HD1 ILE A   3       0.033   3.357   3.576  1.00  1.59           H  
ATOM     58 3HD1 ILE A   3      -0.543   4.774   4.483  1.00  1.59           H  
ATOM     59  N   GLU A   4       3.920   6.246   1.389  1.00  1.46           N  
ATOM     60  CA  GLU A   4       5.232   6.820   1.592  1.00  1.46           C  
ATOM     61  C   GLU A   4       5.627   7.682   0.396  1.00  1.46           C  
ATOM     62  O   GLU A   4       6.215   8.759   0.563  1.00  1.46           O  
ATOM     63  CB  GLU A   4       6.260   5.712   1.854  1.00  1.46           C  
ATOM     64  CG  GLU A   4       6.010   4.931   3.167  1.00  1.46           C  
ATOM     65  CD  GLU A   4       5.007   3.798   3.007  1.00  1.46           C  
ATOM     66  OE1 GLU A   4       5.061   3.140   1.991  1.00  1.46           O  
ATOM     67  OE2 GLU A   4       4.201   3.592   3.878  1.00  1.46           O  
ATOM     68  H   GLU A   4       3.830   5.251   1.269  1.00  1.46           H  
ATOM     69  HA  GLU A   4       5.193   7.461   2.472  1.00  1.46           H  
ATOM     70 1HB  GLU A   4       6.243   5.000   1.026  1.00  1.46           H  
ATOM     71 2HB  GLU A   4       7.260   6.143   1.897  1.00  1.46           H  
ATOM     72 1HG  GLU A   4       6.955   4.518   3.518  1.00  1.46           H  
ATOM     73 2HG  GLU A   4       5.646   5.626   3.922  1.00  1.46           H  
ATOM     74  N   ARG A   5       5.280   7.235  -0.819  1.00  1.36           N  
ATOM     75  CA  ARG A   5       5.604   8.021  -2.002  1.00  1.36           C  
ATOM     76  C   ARG A   5       4.820   9.333  -2.016  1.00  1.36           C  
ATOM     77  O   ARG A   5       5.389  10.395  -2.278  1.00  1.36           O  
ATOM     78  CB  ARG A   5       5.294   7.247  -3.277  1.00  1.36           C  
ATOM     79  CG  ARG A   5       6.226   6.068  -3.588  1.00  1.36           C  
ATOM     80  CD  ARG A   5       5.875   5.430  -4.899  1.00  1.36           C  
ATOM     81  NE  ARG A   5       6.705   4.261  -5.213  1.00  1.36           N  
ATOM     82  CZ  ARG A   5       7.937   4.295  -5.729  1.00  1.36           C  
ATOM     83  NH1 ARG A   5       8.545   5.437  -5.986  1.00  1.36           N  
ATOM     84  NH2 ARG A   5       8.518   3.146  -5.972  1.00  1.36           N  
ATOM     85  H   ARG A   5       4.812   6.333  -0.917  1.00  1.36           H  
ATOM     86  HA  ARG A   5       6.668   8.249  -1.985  1.00  1.36           H  
ATOM     87 1HB  ARG A   5       4.282   6.848  -3.209  1.00  1.36           H  
ATOM     88 2HB  ARG A   5       5.319   7.926  -4.127  1.00  1.36           H  
ATOM     89 1HG  ARG A   5       7.257   6.418  -3.635  1.00  1.36           H  
ATOM     90 2HG  ARG A   5       6.134   5.315  -2.805  1.00  1.36           H  
ATOM     91 1HD  ARG A   5       4.836   5.102  -4.861  1.00  1.36           H  
ATOM     92 2HD  ARG A   5       5.994   6.156  -5.700  1.00  1.36           H  
ATOM     93  HE  ARG A   5       6.320   3.316  -5.064  1.00  1.36           H  
ATOM     94 1HH1 ARG A   5       8.080   6.312  -5.791  1.00  1.36           H  
ATOM     95 2HH1 ARG A   5       9.477   5.436  -6.376  1.00  1.36           H  
ATOM     96 1HH2 ARG A   5       7.986   2.287  -5.759  1.00  1.36           H  
ATOM     97 2HH2 ARG A   5       9.446   3.106  -6.362  1.00  1.36           H  
ATOM     98  N   LEU A   6       3.529   9.280  -1.672  1.00  1.27           N  
ATOM     99  CA  LEU A   6       2.717  10.492  -1.633  1.00  1.27           C  
ATOM    100  C   LEU A   6       3.209  11.426  -0.553  1.00  1.27           C  
ATOM    101  O   LEU A   6       3.356  12.626  -0.778  1.00  1.27           O  
ATOM    102  CB  LEU A   6       1.269  10.150  -1.317  1.00  1.27           C  
ATOM    103  CG  LEU A   6       0.453   9.455  -2.345  1.00  1.27           C  
ATOM    104  CD1 LEU A   6      -0.825   9.048  -1.679  1.00  1.27           C  
ATOM    105  CD2 LEU A   6       0.186  10.375  -3.495  1.00  1.27           C  
ATOM    106  H   LEU A   6       3.094   8.382  -1.459  1.00  1.27           H  
ATOM    107  HA  LEU A   6       2.783  10.994  -2.598  1.00  1.27           H  
ATOM    108 1HB  LEU A   6       1.292   9.460  -0.487  1.00  1.27           H  
ATOM    109 2HB  LEU A   6       0.745  11.054  -1.010  1.00  1.27           H  
ATOM    110  HG  LEU A   6       0.964   8.568  -2.702  1.00  1.27           H  
ATOM    111 1HD1 LEU A   6      -1.457   8.536  -2.389  1.00  1.27           H  
ATOM    112 2HD1 LEU A   6      -0.587   8.389  -0.850  1.00  1.27           H  
ATOM    113 3HD1 LEU A   6      -1.333   9.932  -1.309  1.00  1.27           H  
ATOM    114 1HD2 LEU A   6      -0.439   9.867  -4.232  1.00  1.27           H  
ATOM    115 2HD2 LEU A   6      -0.335  11.257  -3.133  1.00  1.27           H  
ATOM    116 3HD2 LEU A   6       1.124  10.671  -3.956  1.00  1.27           H  
ATOM    117  N   GLY A   7       3.538  10.856   0.606  1.00  1.20           N  
ATOM    118  CA  GLY A   7       4.022  11.613   1.740  1.00  1.20           C  
ATOM    119  C   GLY A   7       5.274  12.362   1.351  1.00  1.20           C  
ATOM    120  O   GLY A   7       5.368  13.576   1.545  1.00  1.20           O  
ATOM    121  H   GLY A   7       3.406   9.854   0.731  1.00  1.20           H  
ATOM    122 1HA  GLY A   7       3.256  12.309   2.076  1.00  1.20           H  
ATOM    123 2HA  GLY A   7       4.234  10.929   2.562  1.00  1.20           H  
ATOM    124  N   THR A   8       6.233  11.634   0.786  1.00  1.15           N  
ATOM    125  CA  THR A   8       7.498  12.205   0.383  1.00  1.15           C  
ATOM    126  C   THR A   8       7.304  13.328  -0.631  1.00  1.15           C  
ATOM    127  O   THR A   8       7.879  14.411  -0.474  1.00  1.15           O  
ATOM    128  CB  THR A   8       8.396  11.117  -0.226  1.00  1.15           C  
ATOM    129  OG1 THR A   8       8.627  10.089   0.748  1.00  1.15           O  
ATOM    130  CG2 THR A   8       9.716  11.716  -0.644  1.00  1.15           C  
ATOM    131  H   THR A   8       6.090  10.634   0.647  1.00  1.15           H  
ATOM    132  HA  THR A   8       7.988  12.619   1.263  1.00  1.15           H  
ATOM    133  HB  THR A   8       7.898  10.680  -1.094  1.00  1.15           H  
ATOM    134  HG1 THR A   8       7.782   9.593   0.884  1.00  1.15           H  
ATOM    135 1HG2 THR A   8      10.346  10.942  -1.076  1.00  1.15           H  
ATOM    136 2HG2 THR A   8       9.529  12.481  -1.373  1.00  1.15           H  
ATOM    137 3HG2 THR A   8      10.212  12.149   0.223  1.00  1.15           H  
ATOM    138  N   GLU A   9       6.475  13.107  -1.660  1.00  1.10           N  
ATOM    139  CA  GLU A   9       6.282  14.158  -2.648  1.00  1.10           C  
ATOM    140  C   GLU A   9       5.593  15.375  -2.034  1.00  1.10           C  
ATOM    141  O   GLU A   9       6.003  16.510  -2.276  1.00  1.10           O  
ATOM    142  CB  GLU A   9       5.485  13.633  -3.843  1.00  1.10           C  
ATOM    143  CG  GLU A   9       6.229  12.616  -4.752  1.00  1.10           C  
ATOM    144  CD  GLU A   9       7.439  13.186  -5.487  1.00  1.10           C  
ATOM    145  OE1 GLU A   9       7.305  14.195  -6.130  1.00  1.10           O  
ATOM    146  OE2 GLU A   9       8.506  12.598  -5.404  1.00  1.10           O  
ATOM    147  H   GLU A   9       6.003  12.205  -1.767  1.00  1.10           H  
ATOM    148  HA  GLU A   9       7.260  14.474  -3.005  1.00  1.10           H  
ATOM    149 1HB  GLU A   9       4.594  13.125  -3.467  1.00  1.10           H  
ATOM    150 2HB  GLU A   9       5.150  14.469  -4.459  1.00  1.10           H  
ATOM    151 1HG  GLU A   9       6.564  11.786  -4.131  1.00  1.10           H  
ATOM    152 2HG  GLU A   9       5.521  12.220  -5.478  1.00  1.10           H  
ATOM    153  N   VAL A  10       4.618  15.163  -1.150  1.00  1.06           N  
ATOM    154  CA  VAL A  10       3.966  16.300  -0.517  1.00  1.06           C  
ATOM    155  C   VAL A  10       4.951  17.093   0.323  1.00  1.06           C  
ATOM    156  O   VAL A  10       4.945  18.326   0.282  1.00  1.06           O  
ATOM    157  CB  VAL A  10       2.761  15.869   0.341  1.00  1.06           C  
ATOM    158  CG1 VAL A  10       2.287  17.051   1.168  1.00  1.06           C  
ATOM    159  CG2 VAL A  10       1.606  15.408  -0.585  1.00  1.06           C  
ATOM    160  H   VAL A  10       4.301  14.217  -0.943  1.00  1.06           H  
ATOM    161  HA  VAL A  10       3.587  16.951  -1.304  1.00  1.06           H  
ATOM    162  HB  VAL A  10       3.056  15.058   1.013  1.00  1.06           H  
ATOM    163 1HG1 VAL A  10       1.435  16.753   1.769  1.00  1.06           H  
ATOM    164 2HG1 VAL A  10       3.095  17.379   1.821  1.00  1.06           H  
ATOM    165 3HG1 VAL A  10       2.008  17.862   0.520  1.00  1.06           H  
ATOM    166 1HG2 VAL A  10       0.747  15.110   0.018  1.00  1.06           H  
ATOM    167 2HG2 VAL A  10       1.319  16.226  -1.246  1.00  1.06           H  
ATOM    168 3HG2 VAL A  10       1.930  14.568  -1.185  1.00  1.06           H  
ATOM    169  N   LYS A  11       5.799  16.402   1.090  1.00  1.02           N  
ATOM    170  CA  LYS A  11       6.777  17.084   1.923  1.00  1.02           C  
ATOM    171  C   LYS A  11       7.806  17.860   1.100  1.00  1.02           C  
ATOM    172  O   LYS A  11       8.137  18.998   1.450  1.00  1.02           O  
ATOM    173  CB  LYS A  11       7.482  16.080   2.838  1.00  1.02           C  
ATOM    174  CG  LYS A  11       6.594  15.530   3.960  1.00  1.02           C  
ATOM    175  CD  LYS A  11       7.334  14.508   4.811  1.00  1.02           C  
ATOM    176  CE  LYS A  11       6.437  13.954   5.911  1.00  1.02           C  
ATOM    177  NZ  LYS A  11       7.139  12.935   6.742  1.00  1.02           N  
ATOM    178  H   LYS A  11       5.753  15.382   1.101  1.00  1.02           H  
ATOM    179  HA  LYS A  11       6.246  17.800   2.548  1.00  1.02           H  
ATOM    180 1HB  LYS A  11       7.820  15.231   2.238  1.00  1.02           H  
ATOM    181 2HB  LYS A  11       8.360  16.540   3.284  1.00  1.02           H  
ATOM    182 1HG  LYS A  11       6.268  16.351   4.596  1.00  1.02           H  
ATOM    183 2HG  LYS A  11       5.712  15.064   3.527  1.00  1.02           H  
ATOM    184 1HD  LYS A  11       7.664  13.685   4.174  1.00  1.02           H  
ATOM    185 2HD  LYS A  11       8.209  14.971   5.263  1.00  1.02           H  
ATOM    186 1HE  LYS A  11       6.111  14.771   6.552  1.00  1.02           H  
ATOM    187 2HE  LYS A  11       5.560  13.493   5.453  1.00  1.02           H  
ATOM    188 1HZ  LYS A  11       6.512  12.591   7.456  1.00  1.02           H  
ATOM    189 2HZ  LYS A  11       7.434  12.167   6.157  1.00  1.02           H  
ATOM    190 3HZ  LYS A  11       7.947  13.355   7.179  1.00  1.02           H  
ATOM    191  N   LYS A  12       8.281  17.292  -0.017  1.00  0.97           N  
ATOM    192  CA  LYS A  12       9.250  18.016  -0.838  1.00  0.97           C  
ATOM    193  C   LYS A  12       8.627  19.268  -1.439  1.00  0.97           C  
ATOM    194  O   LYS A  12       9.249  20.339  -1.463  1.00  0.97           O  
ATOM    195  CB  LYS A  12       9.786  17.142  -1.971  1.00  0.97           C  
ATOM    196  CG  LYS A  12      10.728  16.020  -1.555  1.00  0.97           C  
ATOM    197  CD  LYS A  12      11.361  15.386  -2.786  1.00  0.97           C  
ATOM    198  CE  LYS A  12      10.314  14.660  -3.606  1.00  0.97           C  
ATOM    199  NZ  LYS A  12      10.891  13.916  -4.760  1.00  0.97           N  
ATOM    200  H   LYS A  12       7.992  16.347  -0.277  1.00  0.97           H  
ATOM    201  HA  LYS A  12      10.081  18.323  -0.205  1.00  0.97           H  
ATOM    202 1HB  LYS A  12       8.938  16.675  -2.485  1.00  0.97           H  
ATOM    203 2HB  LYS A  12      10.302  17.765  -2.698  1.00  0.97           H  
ATOM    204 1HG  LYS A  12      11.511  16.419  -0.911  1.00  0.97           H  
ATOM    205 2HG  LYS A  12      10.177  15.263  -1.002  1.00  0.97           H  
ATOM    206 1HD  LYS A  12      11.826  16.156  -3.400  1.00  0.97           H  
ATOM    207 2HD  LYS A  12      12.126  14.673  -2.478  1.00  0.97           H  
ATOM    208 1HE  LYS A  12       9.799  13.963  -2.972  1.00  0.97           H  
ATOM    209 2HE  LYS A  12       9.590  15.382  -3.983  1.00  0.97           H  
ATOM    210 1HZ  LYS A  12      10.098  13.455  -5.230  1.00  0.97           H  
ATOM    211 2HZ  LYS A  12      11.351  14.546  -5.394  1.00  0.97           H  
ATOM    212 3HZ  LYS A  12      11.541  13.221  -4.438  1.00  0.97           H  
ATOM    213  N   ILE A  13       7.377  19.143  -1.882  1.00  0.93           N  
ATOM    214  CA  ILE A  13       6.669  20.251  -2.488  1.00  0.93           C  
ATOM    215  C   ILE A  13       6.420  21.315  -1.430  1.00  0.93           C  
ATOM    216  O   ILE A  13       6.637  22.500  -1.682  1.00  0.93           O  
ATOM    217  CB  ILE A  13       5.343  19.796  -3.085  1.00  0.93           C  
ATOM    218  CG1 ILE A  13       5.542  18.849  -4.255  1.00  0.93           C  
ATOM    219  CG2 ILE A  13       4.659  21.007  -3.624  1.00  0.93           C  
ATOM    220  CD1 ILE A  13       4.252  18.121  -4.612  1.00  0.93           C  
ATOM    221  H   ILE A  13       6.912  18.234  -1.834  1.00  0.93           H  
ATOM    222  HA  ILE A  13       7.284  20.677  -3.276  1.00  0.93           H  
ATOM    223  HB  ILE A  13       4.730  19.300  -2.331  1.00  0.93           H  
ATOM    224 1HG1 ILE A  13       5.858  19.426  -5.124  1.00  0.93           H  
ATOM    225 2HG1 ILE A  13       6.316  18.127  -4.024  1.00  0.93           H  
ATOM    226 1HG2 ILE A  13       3.726  20.708  -4.072  1.00  0.93           H  
ATOM    227 2HG2 ILE A  13       4.475  21.711  -2.818  1.00  0.93           H  
ATOM    228 3HG2 ILE A  13       5.283  21.476  -4.383  1.00  0.93           H  
ATOM    229 1HD1 ILE A  13       4.420  17.463  -5.464  1.00  0.93           H  
ATOM    230 2HD1 ILE A  13       3.924  17.525  -3.758  1.00  0.93           H  
ATOM    231 3HD1 ILE A  13       3.492  18.839  -4.852  1.00  0.93           H  
ATOM    232  N   GLY A  14       5.975  20.889  -0.242  1.00  0.89           N  
ATOM    233  CA  GLY A  14       5.738  21.792   0.871  1.00  0.89           C  
ATOM    234  C   GLY A  14       7.009  22.534   1.272  1.00  0.89           C  
ATOM    235  O   GLY A  14       6.962  23.719   1.602  1.00  0.89           O  
ATOM    236  H   GLY A  14       5.791  19.899  -0.100  1.00  0.89           H  
ATOM    237 1HA  GLY A  14       4.964  22.508   0.603  1.00  0.89           H  
ATOM    238 2HA  GLY A  14       5.367  21.215   1.718  1.00  0.89           H  
ATOM    239  N   GLN A  15       8.170  21.876   1.224  1.00  0.86           N  
ATOM    240  CA  GLN A  15       9.385  22.603   1.569  1.00  0.86           C  
ATOM    241  C   GLN A  15       9.647  23.674   0.520  1.00  0.86           C  
ATOM    242  O   GLN A  15       9.977  24.814   0.854  1.00  0.86           O  
ATOM    243  CB  GLN A  15      10.578  21.654   1.677  1.00  0.86           C  
ATOM    244  CG  GLN A  15      11.881  22.307   2.168  1.00  0.86           C  
ATOM    245  CD  GLN A  15      11.778  22.869   3.597  1.00  0.86           C  
ATOM    246  OE1 GLN A  15      11.373  22.168   4.538  1.00  0.86           O  
ATOM    247  NE2 GLN A  15      12.170  24.121   3.771  1.00  0.86           N  
ATOM    248  H   GLN A  15       8.202  20.882   0.988  1.00  0.86           H  
ATOM    249  HA  GLN A  15       9.239  23.097   2.526  1.00  0.86           H  
ATOM    250 1HB  GLN A  15      10.325  20.834   2.348  1.00  0.86           H  
ATOM    251 2HB  GLN A  15      10.769  21.213   0.695  1.00  0.86           H  
ATOM    252 1HG  GLN A  15      12.675  21.562   2.147  1.00  0.86           H  
ATOM    253 2HG  GLN A  15      12.125  23.130   1.496  1.00  0.86           H  
ATOM    254 1HE2 GLN A  15      12.146  24.537   4.680  1.00  0.86           H  
ATOM    255 2HE2 GLN A  15      12.505  24.649   2.990  1.00  0.86           H  
ATOM    256  N   LYS A  16       9.415  23.339  -0.751  1.00  0.85           N  
ATOM    257  CA  LYS A  16       9.586  24.310  -1.824  1.00  0.85           C  
ATOM    258  C   LYS A  16       8.641  25.488  -1.618  1.00  0.85           C  
ATOM    259  O   LYS A  16       9.036  26.648  -1.762  1.00  0.85           O  
ATOM    260  CB  LYS A  16       9.359  23.658  -3.187  1.00  0.85           C  
ATOM    261  CG  LYS A  16       9.537  24.588  -4.377  1.00  0.85           C  
ATOM    262  CD  LYS A  16       9.438  23.813  -5.684  1.00  0.85           C  
ATOM    263  CE  LYS A  16       8.013  23.347  -5.954  1.00  0.85           C  
ATOM    264  NZ  LYS A  16       7.906  22.647  -7.256  1.00  0.85           N  
ATOM    265  H   LYS A  16       9.147  22.379  -0.983  1.00  0.85           H  
ATOM    266  HA  LYS A  16      10.606  24.688  -1.788  1.00  0.85           H  
ATOM    267 1HB  LYS A  16      10.035  22.811  -3.301  1.00  0.85           H  
ATOM    268 2HB  LYS A  16       8.350  23.269  -3.238  1.00  0.85           H  
ATOM    269 1HG  LYS A  16       8.759  25.355  -4.354  1.00  0.85           H  
ATOM    270 2HG  LYS A  16      10.509  25.076  -4.318  1.00  0.85           H  
ATOM    271 1HD  LYS A  16       9.769  24.444  -6.510  1.00  0.85           H  
ATOM    272 2HD  LYS A  16      10.087  22.939  -5.633  1.00  0.85           H  
ATOM    273 1HE  LYS A  16       7.696  22.670  -5.158  1.00  0.85           H  
ATOM    274 2HE  LYS A  16       7.349  24.210  -5.966  1.00  0.85           H  
ATOM    275 1HZ  LYS A  16       6.927  22.351  -7.397  1.00  0.85           H  
ATOM    276 2HZ  LYS A  16       8.181  23.269  -7.999  1.00  0.85           H  
ATOM    277 3HZ  LYS A  16       8.504  21.836  -7.257  1.00  0.85           H  
ATOM    278  N   LEU A  17       7.393  25.180  -1.253  1.00  0.89           N  
ATOM    279  CA  LEU A  17       6.363  26.180  -1.019  1.00  0.89           C  
ATOM    280  C   LEU A  17       6.817  27.139   0.063  1.00  0.89           C  
ATOM    281  O   LEU A  17       6.758  28.358  -0.113  1.00  0.89           O  
ATOM    282  CB  LEU A  17       5.063  25.530  -0.546  1.00  0.89           C  
ATOM    283  CG  LEU A  17       3.844  26.431  -0.496  1.00  0.89           C  
ATOM    284  CD1 LEU A  17       2.624  25.559  -0.575  1.00  0.89           C  
ATOM    285  CD2 LEU A  17       3.858  27.282   0.770  1.00  0.89           C  
ATOM    286  H   LEU A  17       7.146  24.196  -1.166  1.00  0.89           H  
ATOM    287  HA  LEU A  17       6.191  26.732  -1.939  1.00  0.89           H  
ATOM    288 1HB  LEU A  17       4.843  24.672  -1.159  1.00  0.89           H  
ATOM    289 2HB  LEU A  17       5.217  25.170   0.465  1.00  0.89           H  
ATOM    290  HG  LEU A  17       3.839  27.082  -1.362  1.00  0.89           H  
ATOM    291 1HD1 LEU A  17       1.747  26.188  -0.570  1.00  0.89           H  
ATOM    292 2HD1 LEU A  17       2.658  24.983  -1.489  1.00  0.89           H  
ATOM    293 3HD1 LEU A  17       2.603  24.883   0.275  1.00  0.89           H  
ATOM    294 1HD2 LEU A  17       2.974  27.919   0.788  1.00  0.89           H  
ATOM    295 2HD2 LEU A  17       3.858  26.632   1.646  1.00  0.89           H  
ATOM    296 3HD2 LEU A  17       4.751  27.904   0.781  1.00  0.89           H  
ATOM    297  N   ARG A  18       7.257  26.587   1.197  1.00  1.04           N  
ATOM    298  CA  ARG A  18       7.692  27.405   2.314  1.00  1.04           C  
ATOM    299  C   ARG A  18       8.867  28.288   1.933  1.00  1.04           C  
ATOM    300  O   ARG A  18       8.893  29.466   2.294  1.00  1.04           O  
ATOM    301  CB  ARG A  18       8.073  26.526   3.499  1.00  1.04           C  
ATOM    302  CG  ARG A  18       6.889  25.878   4.222  1.00  1.04           C  
ATOM    303  CD  ARG A  18       7.289  25.265   5.529  1.00  1.04           C  
ATOM    304  NE  ARG A  18       8.177  24.107   5.364  1.00  1.04           N  
ATOM    305  CZ  ARG A  18       7.749  22.836   5.200  1.00  1.04           C  
ATOM    306  NH1 ARG A  18       6.460  22.575   5.180  1.00  1.04           N  
ATOM    307  NH2 ARG A  18       8.615  21.848   5.064  1.00  1.04           N  
ATOM    308  H   ARG A  18       7.279  25.570   1.285  1.00  1.04           H  
ATOM    309  HA  ARG A  18       6.860  28.042   2.612  1.00  1.04           H  
ATOM    310 1HB  ARG A  18       8.724  25.721   3.148  1.00  1.04           H  
ATOM    311 2HB  ARG A  18       8.637  27.112   4.223  1.00  1.04           H  
ATOM    312 1HG  ARG A  18       6.131  26.636   4.417  1.00  1.04           H  
ATOM    313 2HG  ARG A  18       6.461  25.100   3.597  1.00  1.04           H  
ATOM    314 1HD  ARG A  18       7.809  26.009   6.129  1.00  1.04           H  
ATOM    315 2HD  ARG A  18       6.396  24.934   6.058  1.00  1.04           H  
ATOM    316  HE  ARG A  18       9.176  24.267   5.375  1.00  1.04           H  
ATOM    317 1HH1 ARG A  18       5.793  23.326   5.281  1.00  1.04           H  
ATOM    318 2HH1 ARG A  18       6.141  21.626   5.058  1.00  1.04           H  
ATOM    319 1HH2 ARG A  18       9.625  22.032   5.064  1.00  1.04           H  
ATOM    320 2HH2 ARG A  18       8.289  20.905   4.944  1.00  1.04           H  
ATOM    321  N   LEU A  19       9.812  27.760   1.160  1.00  1.40           N  
ATOM    322  CA  LEU A  19      10.942  28.579   0.756  1.00  1.40           C  
ATOM    323  C   LEU A  19      10.467  29.700  -0.159  1.00  1.40           C  
ATOM    324  O   LEU A  19      10.886  30.852  -0.023  1.00  1.40           O  
ATOM    325  CB  LEU A  19      11.972  27.701   0.050  1.00  1.40           C  
ATOM    326  CG  LEU A  19      12.664  26.687   0.969  1.00  1.40           C  
ATOM    327  CD1 LEU A  19      13.490  25.729   0.139  1.00  1.40           C  
ATOM    328  CD2 LEU A  19      13.516  27.427   1.970  1.00  1.40           C  
ATOM    329  H   LEU A  19       9.763  26.778   0.878  1.00  1.40           H  
ATOM    330  HA  LEU A  19      11.394  29.017   1.645  1.00  1.40           H  
ATOM    331 1HB  LEU A  19      11.468  27.147  -0.743  1.00  1.40           H  
ATOM    332 2HB  LEU A  19      12.732  28.338  -0.395  1.00  1.40           H  
ATOM    333  HG  LEU A  19      11.915  26.116   1.501  1.00  1.40           H  
ATOM    334 1HD1 LEU A  19      13.971  25.002   0.792  1.00  1.40           H  
ATOM    335 2HD1 LEU A  19      12.836  25.209  -0.563  1.00  1.40           H  
ATOM    336 3HD1 LEU A  19      14.248  26.282  -0.410  1.00  1.40           H  
ATOM    337 1HD2 LEU A  19      14.001  26.714   2.635  1.00  1.40           H  
ATOM    338 2HD2 LEU A  19      14.274  28.009   1.447  1.00  1.40           H  
ATOM    339 3HD2 LEU A  19      12.884  28.096   2.554  1.00  1.40           H  
ATOM    340  N   ALA A  20       9.547  29.376  -1.071  1.00  2.18           N  
ATOM    341  CA  ALA A  20       9.015  30.376  -1.976  1.00  2.18           C  
ATOM    342  C   ALA A  20       8.313  31.468  -1.183  1.00  2.18           C  
ATOM    343  O   ALA A  20       8.462  32.658  -1.469  1.00  2.18           O  
ATOM    344  CB  ALA A  20       8.061  29.725  -2.955  1.00  2.18           C  
ATOM    345  H   ALA A  20       9.232  28.410  -1.156  1.00  2.18           H  
ATOM    346  HA  ALA A  20       9.844  30.825  -2.521  1.00  2.18           H  
ATOM    347 1HB  ALA A  20       7.679  30.476  -3.633  1.00  2.18           H  
ATOM    348 2HB  ALA A  20       8.584  28.953  -3.518  1.00  2.18           H  
ATOM    349 3HB  ALA A  20       7.239  29.274  -2.415  1.00  2.18           H  
ATOM    350  N   LYS A  21       7.584  31.071  -0.138  1.00  3.71           N  
ATOM    351  CA  LYS A  21       6.882  32.020   0.713  1.00  3.71           C  
ATOM    352  C   LYS A  21       7.873  32.961   1.400  1.00  3.71           C  
ATOM    353  O   LYS A  21       7.706  34.182   1.371  1.00  3.71           O  
ATOM    354  CB  LYS A  21       6.027  31.277   1.741  1.00  3.71           C  
ATOM    355  CG  LYS A  21       5.201  32.163   2.658  1.00  3.71           C  
ATOM    356  CD  LYS A  21       4.335  31.322   3.594  1.00  3.71           C  
ATOM    357  CE  LYS A  21       3.532  32.200   4.546  1.00  3.71           C  
ATOM    358  NZ  LYS A  21       2.692  31.391   5.472  1.00  3.71           N  
ATOM    359  H   LYS A  21       7.485  30.074   0.048  1.00  3.71           H  
ATOM    360  HA  LYS A  21       6.225  32.621   0.087  1.00  3.71           H  
ATOM    361 1HB  LYS A  21       5.354  30.593   1.222  1.00  3.71           H  
ATOM    362 2HB  LYS A  21       6.671  30.673   2.372  1.00  3.71           H  
ATOM    363 1HG  LYS A  21       5.872  32.784   3.255  1.00  3.71           H  
ATOM    364 2HG  LYS A  21       4.562  32.813   2.063  1.00  3.71           H  
ATOM    365 1HD  LYS A  21       3.650  30.712   3.003  1.00  3.71           H  
ATOM    366 2HD  LYS A  21       4.975  30.658   4.175  1.00  3.71           H  
ATOM    367 1HE  LYS A  21       4.218  32.809   5.132  1.00  3.71           H  
ATOM    368 2HE  LYS A  21       2.884  32.857   3.966  1.00  3.71           H  
ATOM    369 1HZ  LYS A  21       2.177  32.007   6.086  1.00  3.71           H  
ATOM    370 2HZ  LYS A  21       2.044  30.830   4.938  1.00  3.71           H  
ATOM    371 3HZ  LYS A  21       3.285  30.787   6.023  1.00  3.71           H  
ATOM    372  N   GLN A  22       8.951  32.402   1.959  1.00  6.22           N  
ATOM    373  CA  GLN A  22       9.970  33.184   2.665  1.00  6.22           C  
ATOM    374  C   GLN A  22      10.642  34.202   1.747  1.00  6.22           C  
ATOM    375  O   GLN A  22      10.982  35.310   2.164  1.00  6.22           O  
ATOM    376  CB  GLN A  22      11.039  32.257   3.252  1.00  6.22           C  
ATOM    377  CG  GLN A  22      10.567  31.405   4.410  1.00  6.22           C  
ATOM    378  CD  GLN A  22      11.629  30.430   4.880  1.00  6.22           C  
ATOM    379  OE1 GLN A  22      12.594  30.124   4.171  1.00  6.22           O  
ATOM    380  NE2 GLN A  22      11.457  29.927   6.096  1.00  6.22           N  
ATOM    381  H   GLN A  22       9.041  31.385   1.931  1.00  6.22           H  
ATOM    382  HA  GLN A  22       9.485  33.725   3.476  1.00  6.22           H  
ATOM    383 1HB  GLN A  22      11.392  31.582   2.470  1.00  6.22           H  
ATOM    384 2HB  GLN A  22      11.891  32.847   3.582  1.00  6.22           H  
ATOM    385 1HG  GLN A  22      10.320  32.062   5.242  1.00  6.22           H  
ATOM    386 2HG  GLN A  22       9.688  30.849   4.112  1.00  6.22           H  
ATOM    387 1HE2 GLN A  22      12.120  29.278   6.469  1.00  6.22           H  
ATOM    388 2HE2 GLN A  22      10.662  30.197   6.639  1.00  6.22           H  
ATOM    389  N   GLN A  23      10.795  33.824   0.482  1.00  8.95           N  
ATOM    390  CA  GLN A  23      11.416  34.645  -0.549  1.00  8.95           C  
ATOM    391  C   GLN A  23      10.411  35.585  -1.229  1.00  8.95           C  
ATOM    392  O   GLN A  23      10.767  36.311  -2.159  1.00  8.95           O  
ATOM    393  CB  GLN A  23      12.052  33.724  -1.591  1.00  8.95           C  
ATOM    394  CG  GLN A  23      13.205  32.886  -1.044  1.00  8.95           C  
ATOM    395  CD  GLN A  23      13.722  31.860  -2.038  1.00  8.95           C  
ATOM    396  OE1 GLN A  23      13.550  31.992  -3.256  1.00  8.95           O  
ATOM    397  NE2 GLN A  23      14.363  30.814  -1.516  1.00  8.95           N  
ATOM    398  H   GLN A  23      10.510  32.875   0.228  1.00  8.95           H  
ATOM    399  HA  GLN A  23      12.190  35.253  -0.085  1.00  8.95           H  
ATOM    400 1HB  GLN A  23      11.291  33.038  -1.971  1.00  8.95           H  
ATOM    401 2HB  GLN A  23      12.416  34.313  -2.431  1.00  8.95           H  
ATOM    402 1HG  GLN A  23      14.027  33.552  -0.785  1.00  8.95           H  
ATOM    403 2HG  GLN A  23      12.866  32.358  -0.153  1.00  8.95           H  
ATOM    404 1HE2 GLN A  23      14.728  30.100  -2.113  1.00  8.95           H  
ATOM    405 2HE2 GLN A  23      14.473  30.744  -0.523  1.00  8.95           H  
ATOM    406  N   LYS A  24       9.149  35.536  -0.783  1.00  9.98           N  
ATOM    407  CA  LYS A  24       8.013  36.291  -1.311  1.00  9.98           C  
ATOM    408  C   LYS A  24       7.672  35.929  -2.756  1.00  9.98           C  
ATOM    409  O   LYS A  24       6.987  36.675  -3.466  1.00  9.98           O  
ATOM    410  CB  LYS A  24       8.266  37.797  -1.189  1.00  9.98           C  
ATOM    411  CG  LYS A  24       8.541  38.266   0.240  1.00  9.98           C  
ATOM    412  CD  LYS A  24       8.707  39.777   0.311  1.00  9.98           C  
ATOM    413  CE  LYS A  24       9.027  40.232   1.730  1.00  9.98           C  
ATOM    414  NZ  LYS A  24       9.237  41.704   1.805  1.00  9.98           N  
ATOM    415  H   LYS A  24       8.930  34.929   0.003  1.00  9.98           H  
ATOM    416  HA  LYS A  24       7.144  36.044  -0.699  1.00  9.98           H  
ATOM    417 1HB  LYS A  24       9.103  38.094  -1.816  1.00  9.98           H  
ATOM    418 2HB  LYS A  24       7.390  38.334  -1.548  1.00  9.98           H  
ATOM    419 1HG  LYS A  24       7.713  37.965   0.882  1.00  9.98           H  
ATOM    420 2HG  LYS A  24       9.451  37.791   0.611  1.00  9.98           H  
ATOM    421 1HD  LYS A  24       9.518  40.084  -0.352  1.00  9.98           H  
ATOM    422 2HD  LYS A  24       7.789  40.261  -0.018  1.00  9.98           H  
ATOM    423 1HE  LYS A  24       8.202  39.957   2.386  1.00  9.98           H  
ATOM    424 2HE  LYS A  24       9.932  39.727   2.070  1.00  9.98           H  
ATOM    425 1HZ  LYS A  24       9.447  41.967   2.758  1.00  9.98           H  
ATOM    426 2HZ  LYS A  24      10.008  41.965   1.207  1.00  9.98           H  
ATOM    427 3HZ  LYS A  24       8.400  42.180   1.502  1.00  9.98           H  
ATOM    428  N   ASP A  25       8.076  34.741  -3.191  1.00  8.34           N  
ATOM    429  CA  ASP A  25       7.753  34.325  -4.532  1.00  8.34           C  
ATOM    430  C   ASP A  25       6.419  33.623  -4.498  1.00  8.34           C  
ATOM    431  O   ASP A  25       6.315  32.393  -4.477  1.00  8.34           O  
ATOM    432  CB  ASP A  25       8.888  33.485  -5.124  1.00  8.34           C  
ATOM    433  CG  ASP A  25       8.685  33.104  -6.605  1.00  8.34           C  
ATOM    434  OD1 ASP A  25       7.560  33.122  -7.081  1.00  8.34           O  
ATOM    435  OD2 ASP A  25       9.682  32.826  -7.275  1.00  8.34           O  
ATOM    436  H   ASP A  25       8.585  34.117  -2.572  1.00  8.34           H  
ATOM    437  HA  ASP A  25       7.651  35.210  -5.159  1.00  8.34           H  
ATOM    438 1HB  ASP A  25       9.826  34.037  -5.028  1.00  8.34           H  
ATOM    439 2HB  ASP A  25       8.995  32.570  -4.537  1.00  8.34           H  
ATOM    440  N   VAL A  26       5.393  34.455  -4.556  1.00  5.46           N  
ATOM    441  CA  VAL A  26       4.021  34.015  -4.439  1.00  5.46           C  
ATOM    442  C   VAL A  26       3.639  33.060  -5.545  1.00  5.46           C  
ATOM    443  O   VAL A  26       2.940  32.079  -5.295  1.00  5.46           O  
ATOM    444  CB  VAL A  26       3.066  35.210  -4.454  1.00  5.46           C  
ATOM    445  CG1 VAL A  26       1.630  34.706  -4.529  1.00  5.46           C  
ATOM    446  CG2 VAL A  26       3.300  36.053  -3.207  1.00  5.46           C  
ATOM    447  H   VAL A  26       5.626  35.449  -4.573  1.00  5.46           H  
ATOM    448  HA  VAL A  26       3.912  33.502  -3.484  1.00  5.46           H  
ATOM    449  HB  VAL A  26       3.251  35.812  -5.342  1.00  5.46           H  
ATOM    450 1HG1 VAL A  26       0.948  35.555  -4.552  1.00  5.46           H  
ATOM    451 2HG1 VAL A  26       1.500  34.111  -5.435  1.00  5.46           H  
ATOM    452 3HG1 VAL A  26       1.414  34.089  -3.657  1.00  5.46           H  
ATOM    453 1HG2 VAL A  26       2.626  36.909  -3.214  1.00  5.46           H  
ATOM    454 2HG2 VAL A  26       3.112  35.449  -2.320  1.00  5.46           H  
ATOM    455 3HG2 VAL A  26       4.334  36.404  -3.196  1.00  5.46           H  
ATOM    456  N   GLU A  27       4.063  33.348  -6.776  1.00  3.12           N  
ATOM    457  CA  GLU A  27       3.709  32.459  -7.871  1.00  3.12           C  
ATOM    458  C   GLU A  27       4.245  31.059  -7.615  1.00  3.12           C  
ATOM    459  O   GLU A  27       3.500  30.086  -7.746  1.00  3.12           O  
ATOM    460  CB  GLU A  27       4.227  32.980  -9.212  1.00  3.12           C  
ATOM    461  CG  GLU A  27       3.829  32.107 -10.412  1.00  3.12           C  
ATOM    462  CD  GLU A  27       4.310  32.645 -11.749  1.00  3.12           C  
ATOM    463  OE1 GLU A  27       4.985  33.646 -11.761  1.00  3.12           O  
ATOM    464  OE2 GLU A  27       3.978  32.062 -12.757  1.00  3.12           O  
ATOM    465  H   GLU A  27       4.652  34.154  -6.932  1.00  3.12           H  
ATOM    466  HA  GLU A  27       2.623  32.399  -7.927  1.00  3.12           H  
ATOM    467 1HB  GLU A  27       3.850  33.986  -9.383  1.00  3.12           H  
ATOM    468 2HB  GLU A  27       5.318  33.036  -9.180  1.00  3.12           H  
ATOM    469 1HG  GLU A  27       4.253  31.116 -10.262  1.00  3.12           H  
ATOM    470 2HG  GLU A  27       2.745  32.006 -10.431  1.00  3.12           H  
ATOM    471  N   LYS A  28       5.515  30.927  -7.204  1.00  1.79           N  
ATOM    472  CA  LYS A  28       6.002  29.573  -6.966  1.00  1.79           C  
ATOM    473  C   LYS A  28       5.286  28.926  -5.798  1.00  1.79           C  
ATOM    474  O   LYS A  28       5.012  27.723  -5.833  1.00  1.79           O  
ATOM    475  CB  LYS A  28       7.501  29.531  -6.728  1.00  1.79           C  
ATOM    476  CG  LYS A  28       8.333  29.787  -7.942  1.00  1.79           C  
ATOM    477  CD  LYS A  28       9.812  29.644  -7.621  1.00  1.79           C  
ATOM    478  CE  LYS A  28      10.660  30.008  -8.819  1.00  1.79           C  
ATOM    479  NZ  LYS A  28      10.512  31.457  -9.141  1.00  1.79           N  
ATOM    480  H   LYS A  28       6.140  31.742  -7.087  1.00  1.79           H  
ATOM    481  HA  LYS A  28       5.794  28.978  -7.850  1.00  1.79           H  
ATOM    482 1HB  LYS A  28       7.758  30.303  -6.004  1.00  1.79           H  
ATOM    483 2HB  LYS A  28       7.784  28.571  -6.303  1.00  1.79           H  
ATOM    484 1HG  LYS A  28       8.064  29.080  -8.726  1.00  1.79           H  
ATOM    485 2HG  LYS A  28       8.140  30.798  -8.307  1.00  1.79           H  
ATOM    486 1HD  LYS A  28      10.065  30.312  -6.794  1.00  1.79           H  
ATOM    487 2HD  LYS A  28      10.029  28.620  -7.322  1.00  1.79           H  
ATOM    488 1HE  LYS A  28      11.705  29.799  -8.598  1.00  1.79           H  
ATOM    489 2HE  LYS A  28      10.353  29.418  -9.681  1.00  1.79           H  
ATOM    490 1HZ  LYS A  28      11.074  31.708  -9.927  1.00  1.79           H  
ATOM    491 2HZ  LYS A  28       9.543  31.667  -9.336  1.00  1.79           H  
ATOM    492 3HZ  LYS A  28      10.788  32.026  -8.325  1.00  1.79           H  
ATOM    493  N   ALA A  29       4.976  29.700  -4.754  1.00  1.15           N  
ATOM    494  CA  ALA A  29       4.267  29.116  -3.624  1.00  1.15           C  
ATOM    495  C   ALA A  29       2.901  28.599  -4.072  1.00  1.15           C  
ATOM    496  O   ALA A  29       2.481  27.505  -3.683  1.00  1.15           O  
ATOM    497  CB  ALA A  29       4.098  30.134  -2.512  1.00  1.15           C  
ATOM    498  H   ALA A  29       5.240  30.689  -4.746  1.00  1.15           H  
ATOM    499  HA  ALA A  29       4.850  28.277  -3.255  1.00  1.15           H  
ATOM    500 1HB  ALA A  29       3.583  29.675  -1.672  1.00  1.15           H  
ATOM    501 2HB  ALA A  29       5.077  30.489  -2.188  1.00  1.15           H  
ATOM    502 3HB  ALA A  29       3.515  30.974  -2.883  1.00  1.15           H  
ATOM    503  N   ALA A  30       2.221  29.368  -4.935  1.00  0.85           N  
ATOM    504  CA  ALA A  30       0.919  28.973  -5.456  1.00  0.85           C  
ATOM    505  C   ALA A  30       1.028  27.693  -6.267  1.00  0.85           C  
ATOM    506  O   ALA A  30       0.192  26.793  -6.138  1.00  0.85           O  
ATOM    507  CB  ALA A  30       0.345  30.081  -6.317  1.00  0.85           C  
ATOM    508  H   ALA A  30       2.608  30.267  -5.218  1.00  0.85           H  
ATOM    509  HA  ALA A  30       0.256  28.790  -4.613  1.00  0.85           H  
ATOM    510 1HB  ALA A  30      -0.634  29.786  -6.685  1.00  0.85           H  
ATOM    511 2HB  ALA A  30       0.258  30.991  -5.723  1.00  0.85           H  
ATOM    512 3HB  ALA A  30       1.010  30.263  -7.159  1.00  0.85           H  
ATOM    513  N   ILE A  31       2.093  27.584  -7.061  1.00  0.74           N  
ATOM    514  CA  ILE A  31       2.309  26.394  -7.862  1.00  0.74           C  
ATOM    515  C   ILE A  31       2.528  25.210  -6.953  1.00  0.74           C  
ATOM    516  O   ILE A  31       1.928  24.153  -7.147  1.00  0.74           O  
ATOM    517  CB  ILE A  31       3.506  26.561  -8.807  1.00  0.74           C  
ATOM    518  CG1 ILE A  31       3.176  27.609  -9.879  1.00  0.74           C  
ATOM    519  CG2 ILE A  31       3.869  25.215  -9.417  1.00  0.74           C  
ATOM    520  CD1 ILE A  31       4.376  28.077 -10.670  1.00  0.74           C  
ATOM    521  H   ILE A  31       2.747  28.366  -7.135  1.00  0.74           H  
ATOM    522  HA  ILE A  31       1.418  26.211  -8.461  1.00  0.74           H  
ATOM    523  HB  ILE A  31       4.355  26.937  -8.243  1.00  0.74           H  
ATOM    524 1HG1 ILE A  31       2.455  27.182 -10.572  1.00  0.74           H  
ATOM    525 2HG1 ILE A  31       2.721  28.471  -9.401  1.00  0.74           H  
ATOM    526 1HG2 ILE A  31       4.728  25.331 -10.073  1.00  0.74           H  
ATOM    527 2HG2 ILE A  31       4.115  24.520  -8.618  1.00  0.74           H  
ATOM    528 3HG2 ILE A  31       3.025  24.830  -9.987  1.00  0.74           H  
ATOM    529 1HD1 ILE A  31       4.057  28.818 -11.408  1.00  0.74           H  
ATOM    530 2HD1 ILE A  31       5.098  28.531 -10.001  1.00  0.74           H  
ATOM    531 3HD1 ILE A  31       4.832  27.232 -11.178  1.00  0.74           H  
ATOM    532  N   ALA A  32       3.377  25.387  -5.944  1.00  0.73           N  
ATOM    533  CA  ALA A  32       3.655  24.314  -5.015  1.00  0.73           C  
ATOM    534  C   ALA A  32       2.373  23.869  -4.319  1.00  0.73           C  
ATOM    535  O   ALA A  32       2.132  22.671  -4.158  1.00  0.73           O  
ATOM    536  CB  ALA A  32       4.680  24.778  -4.004  1.00  0.73           C  
ATOM    537  H   ALA A  32       3.847  26.284  -5.834  1.00  0.73           H  
ATOM    538  HA  ALA A  32       4.055  23.472  -5.575  1.00  0.73           H  
ATOM    539 1HB  ALA A  32       4.910  23.973  -3.323  1.00  0.73           H  
ATOM    540 2HB  ALA A  32       5.585  25.086  -4.517  1.00  0.73           H  
ATOM    541 3HB  ALA A  32       4.277  25.621  -3.458  1.00  0.73           H  
ATOM    542  N   ARG A  33       1.501  24.815  -3.965  1.00  0.74           N  
ATOM    543  CA  ARG A  33       0.267  24.431  -3.303  1.00  0.74           C  
ATOM    544  C   ARG A  33      -0.582  23.573  -4.226  1.00  0.74           C  
ATOM    545  O   ARG A  33      -1.113  22.539  -3.813  1.00  0.74           O  
ATOM    546  CB  ARG A  33      -0.526  25.653  -2.874  1.00  0.74           C  
ATOM    547  CG  ARG A  33      -1.829  25.339  -2.142  1.00  0.74           C  
ATOM    548  CD  ARG A  33      -1.589  24.599  -0.857  1.00  0.74           C  
ATOM    549  NE  ARG A  33      -0.889  25.418   0.131  1.00  0.74           N  
ATOM    550  CZ  ARG A  33      -0.373  24.953   1.292  1.00  0.74           C  
ATOM    551  NH1 ARG A  33      -0.490  23.682   1.602  1.00  0.74           N  
ATOM    552  NH2 ARG A  33       0.252  25.779   2.116  1.00  0.74           N  
ATOM    553  H   ARG A  33       1.723  25.802  -4.105  1.00  0.74           H  
ATOM    554  HA  ARG A  33       0.516  23.849  -2.418  1.00  0.74           H  
ATOM    555 1HB  ARG A  33       0.084  26.287  -2.242  1.00  0.74           H  
ATOM    556 2HB  ARG A  33      -0.783  26.236  -3.759  1.00  0.74           H  
ATOM    557 1HG  ARG A  33      -2.348  26.268  -1.912  1.00  0.74           H  
ATOM    558 2HG  ARG A  33      -2.465  24.717  -2.782  1.00  0.74           H  
ATOM    559 1HD  ARG A  33      -2.547  24.296  -0.434  1.00  0.74           H  
ATOM    560 2HD  ARG A  33      -0.985  23.712  -1.057  1.00  0.74           H  
ATOM    561  HE  ARG A  33      -0.775  26.402  -0.073  1.00  0.74           H  
ATOM    562 1HH1 ARG A  33      -0.973  23.056   0.974  1.00  0.74           H  
ATOM    563 2HH1 ARG A  33      -0.105  23.335   2.469  1.00  0.74           H  
ATOM    564 1HH2 ARG A  33       0.342  26.757   1.877  1.00  0.74           H  
ATOM    565 2HH2 ARG A  33       0.637  25.434   2.982  1.00  0.74           H  
ATOM    566  N   LYS A  34      -0.666  23.969  -5.497  1.00  0.77           N  
ATOM    567  CA  LYS A  34      -1.454  23.215  -6.460  1.00  0.77           C  
ATOM    568  C   LYS A  34      -0.859  21.825  -6.667  1.00  0.77           C  
ATOM    569  O   LYS A  34      -1.587  20.838  -6.793  1.00  0.77           O  
ATOM    570  CB  LYS A  34      -1.544  23.986  -7.777  1.00  0.77           C  
ATOM    571  CG  LYS A  34      -2.417  25.240  -7.688  1.00  0.77           C  
ATOM    572  CD  LYS A  34      -2.445  26.006  -8.999  1.00  0.77           C  
ATOM    573  CE  LYS A  34      -3.293  27.265  -8.879  1.00  0.77           C  
ATOM    574  NZ  LYS A  34      -3.311  28.048 -10.146  1.00  0.77           N  
ATOM    575  H   LYS A  34      -0.202  24.833  -5.790  1.00  0.77           H  
ATOM    576  HA  LYS A  34      -2.463  23.094  -6.061  1.00  0.77           H  
ATOM    577 1HB  LYS A  34      -0.542  24.296  -8.081  1.00  0.77           H  
ATOM    578 2HB  LYS A  34      -1.943  23.339  -8.554  1.00  0.77           H  
ATOM    579 1HG  LYS A  34      -3.435  24.948  -7.422  1.00  0.77           H  
ATOM    580 2HG  LYS A  34      -2.033  25.888  -6.904  1.00  0.77           H  
ATOM    581 1HD  LYS A  34      -1.425  26.289  -9.269  1.00  0.77           H  
ATOM    582 2HD  LYS A  34      -2.852  25.374  -9.785  1.00  0.77           H  
ATOM    583 1HE  LYS A  34      -4.313  26.984  -8.623  1.00  0.77           H  
ATOM    584 2HE  LYS A  34      -2.887  27.891  -8.083  1.00  0.77           H  
ATOM    585 1HZ  LYS A  34      -3.881  28.873 -10.025  1.00  0.77           H  
ATOM    586 2HZ  LYS A  34      -2.369  28.322 -10.384  1.00  0.77           H  
ATOM    587 3HZ  LYS A  34      -3.694  27.480 -10.889  1.00  0.77           H  
ATOM    588  N   GLN A  35       0.471  21.728  -6.665  1.00  0.81           N  
ATOM    589  CA  GLN A  35       1.122  20.438  -6.832  1.00  0.81           C  
ATOM    590  C   GLN A  35       0.794  19.523  -5.646  1.00  0.81           C  
ATOM    591  O   GLN A  35       0.550  18.326  -5.832  1.00  0.81           O  
ATOM    592  CB  GLN A  35       2.625  20.631  -7.028  1.00  0.81           C  
ATOM    593  CG  GLN A  35       2.975  21.264  -8.360  1.00  0.81           C  
ATOM    594  CD  GLN A  35       4.447  21.613  -8.513  1.00  0.81           C  
ATOM    595  OE1 GLN A  35       5.202  21.833  -7.542  1.00  0.81           O  
ATOM    596  NE2 GLN A  35       4.870  21.672  -9.774  1.00  0.81           N  
ATOM    597  H   GLN A  35       1.037  22.573  -6.578  1.00  0.81           H  
ATOM    598  HA  GLN A  35       0.729  19.970  -7.732  1.00  0.81           H  
ATOM    599 1HB  GLN A  35       3.013  21.272  -6.244  1.00  0.81           H  
ATOM    600 2HB  GLN A  35       3.132  19.677  -6.969  1.00  0.81           H  
ATOM    601 1HG  GLN A  35       2.717  20.560  -9.149  1.00  0.81           H  
ATOM    602 2HG  GLN A  35       2.393  22.170  -8.483  1.00  0.81           H  
ATOM    603 1HE2 GLN A  35       5.817  21.894  -9.992  1.00  0.81           H  
ATOM    604 2HE2 GLN A  35       4.225  21.493 -10.519  1.00  0.81           H  
ATOM    605  N   ILE A  36       0.720  20.078  -4.429  1.00  0.86           N  
ATOM    606  CA  ILE A  36       0.345  19.265  -3.270  1.00  0.86           C  
ATOM    607  C   ILE A  36      -1.074  18.755  -3.434  1.00  0.86           C  
ATOM    608  O   ILE A  36      -1.365  17.568  -3.210  1.00  0.86           O  
ATOM    609  CB  ILE A  36       0.397  20.049  -1.944  1.00  0.86           C  
ATOM    610  CG1 ILE A  36       1.824  20.387  -1.608  1.00  0.86           C  
ATOM    611  CG2 ILE A  36      -0.282  19.235  -0.847  1.00  0.86           C  
ATOM    612  CD1 ILE A  36       1.996  21.380  -0.494  1.00  0.86           C  
ATOM    613  H   ILE A  36       0.955  21.067  -4.311  1.00  0.86           H  
ATOM    614  HA  ILE A  36       1.022  18.414  -3.205  1.00  0.86           H  
ATOM    615  HB  ILE A  36      -0.129  20.994  -2.062  1.00  0.86           H  
ATOM    616 1HG1 ILE A  36       2.362  19.473  -1.355  1.00  0.86           H  
ATOM    617 2HG1 ILE A  36       2.250  20.808  -2.471  1.00  0.86           H  
ATOM    618 1HG2 ILE A  36      -0.258  19.787   0.088  1.00  0.86           H  
ATOM    619 2HG2 ILE A  36      -1.308  19.048  -1.129  1.00  0.86           H  
ATOM    620 3HG2 ILE A  36       0.223  18.295  -0.725  1.00  0.86           H  
ATOM    621 1HD1 ILE A  36       3.050  21.572  -0.357  1.00  0.86           H  
ATOM    622 2HD1 ILE A  36       1.490  22.308  -0.754  1.00  0.86           H  
ATOM    623 3HD1 ILE A  36       1.574  20.979   0.423  1.00  0.86           H  
ATOM    624  N   GLU A  37      -1.969  19.659  -3.841  1.00  0.94           N  
ATOM    625  CA  GLU A  37      -3.353  19.275  -3.991  1.00  0.94           C  
ATOM    626  C   GLU A  37      -3.500  18.172  -5.030  1.00  0.94           C  
ATOM    627  O   GLU A  37      -4.153  17.164  -4.750  1.00  0.94           O  
ATOM    628  CB  GLU A  37      -4.209  20.490  -4.373  1.00  0.94           C  
ATOM    629  CG  GLU A  37      -4.381  21.515  -3.243  1.00  0.94           C  
ATOM    630  CD  GLU A  37      -5.136  22.760  -3.662  1.00  0.94           C  
ATOM    631  OE1 GLU A  37      -5.455  22.888  -4.822  1.00  0.94           O  
ATOM    632  OE2 GLU A  37      -5.388  23.587  -2.813  1.00  0.94           O  
ATOM    633  H   GLU A  37      -1.676  20.624  -4.014  1.00  0.94           H  
ATOM    634  HA  GLU A  37      -3.707  18.910  -3.040  1.00  0.94           H  
ATOM    635 1HB  GLU A  37      -3.753  21.002  -5.219  1.00  0.94           H  
ATOM    636 2HB  GLU A  37      -5.197  20.156  -4.684  1.00  0.94           H  
ATOM    637 1HG  GLU A  37      -4.913  21.041  -2.419  1.00  0.94           H  
ATOM    638 2HG  GLU A  37      -3.395  21.800  -2.880  1.00  0.94           H  
ATOM    639  N   LYS A  38      -2.794  18.291  -6.156  1.00  1.03           N  
ATOM    640  CA  LYS A  38      -2.854  17.281  -7.206  1.00  1.03           C  
ATOM    641  C   LYS A  38      -2.209  15.956  -6.804  1.00  1.03           C  
ATOM    642  O   LYS A  38      -2.717  14.889  -7.154  1.00  1.03           O  
ATOM    643  CB  LYS A  38      -2.201  17.809  -8.481  1.00  1.03           C  
ATOM    644  CG  LYS A  38      -2.998  18.911  -9.179  1.00  1.03           C  
ATOM    645  CD  LYS A  38      -2.281  19.414 -10.420  1.00  1.03           C  
ATOM    646  CE  LYS A  38      -3.073  20.518 -11.105  1.00  1.03           C  
ATOM    647  NZ  LYS A  38      -2.373  21.036 -12.315  1.00  1.03           N  
ATOM    648  H   LYS A  38      -2.251  19.142  -6.315  1.00  1.03           H  
ATOM    649  HA  LYS A  38      -3.903  17.083  -7.420  1.00  1.03           H  
ATOM    650 1HB  LYS A  38      -1.218  18.216  -8.232  1.00  1.03           H  
ATOM    651 2HB  LYS A  38      -2.052  16.991  -9.183  1.00  1.03           H  
ATOM    652 1HG  LYS A  38      -3.976  18.525  -9.464  1.00  1.03           H  
ATOM    653 2HG  LYS A  38      -3.144  19.742  -8.489  1.00  1.03           H  
ATOM    654 1HD  LYS A  38      -1.302  19.804 -10.133  1.00  1.03           H  
ATOM    655 2HD  LYS A  38      -2.137  18.590 -11.118  1.00  1.03           H  
ATOM    656 1HE  LYS A  38      -4.047  20.129 -11.399  1.00  1.03           H  
ATOM    657 2HE  LYS A  38      -3.217  21.339 -10.401  1.00  1.03           H  
ATOM    658 1HZ  LYS A  38      -2.927  21.766 -12.740  1.00  1.03           H  
ATOM    659 2HZ  LYS A  38      -1.473  21.408 -12.048  1.00  1.03           H  
ATOM    660 3HZ  LYS A  38      -2.243  20.285 -12.977  1.00  1.03           H  
ATOM    661  N   THR A  39      -1.105  16.016  -6.054  1.00  1.15           N  
ATOM    662  CA  THR A  39      -0.379  14.818  -5.653  1.00  1.15           C  
ATOM    663  C   THR A  39      -1.226  13.877  -4.809  1.00  1.15           C  
ATOM    664  O   THR A  39      -1.294  12.682  -5.091  1.00  1.15           O  
ATOM    665  CB  THR A  39       0.892  15.208  -4.857  1.00  1.15           C  
ATOM    666  OG1 THR A  39       1.763  15.971  -5.705  1.00  1.15           O  
ATOM    667  CG2 THR A  39       1.642  13.982  -4.315  1.00  1.15           C  
ATOM    668  H   THR A  39      -0.722  16.922  -5.792  1.00  1.15           H  
ATOM    669  HA  THR A  39      -0.076  14.286  -6.554  1.00  1.15           H  
ATOM    670  HB  THR A  39       0.595  15.835  -4.015  1.00  1.15           H  
ATOM    671  HG1 THR A  39       1.298  16.792  -5.975  1.00  1.15           H  
ATOM    672 1HG2 THR A  39       2.514  14.317  -3.756  1.00  1.15           H  
ATOM    673 2HG2 THR A  39       0.986  13.418  -3.654  1.00  1.15           H  
ATOM    674 3HG2 THR A  39       1.958  13.348  -5.140  1.00  1.15           H  
ATOM    675  N   GLY A  40      -1.876  14.404  -3.773  1.00  1.26           N  
ATOM    676  CA  GLY A  40      -2.649  13.535  -2.891  1.00  1.26           C  
ATOM    677  C   GLY A  40      -4.105  13.932  -2.655  1.00  1.26           C  
ATOM    678  O   GLY A  40      -4.738  13.403  -1.735  1.00  1.26           O  
ATOM    679  H   GLY A  40      -1.796  15.407  -3.584  1.00  1.26           H  
ATOM    680 1HA  GLY A  40      -2.618  12.518  -3.276  1.00  1.26           H  
ATOM    681 2HA  GLY A  40      -2.145  13.503  -1.925  1.00  1.26           H  
ATOM    682  N   GLY A  41      -4.679  14.875  -3.418  1.00  1.35           N  
ATOM    683  CA  GLY A  41      -6.030  15.286  -3.029  1.00  1.35           C  
ATOM    684  C   GLY A  41      -5.788  16.037  -1.727  1.00  1.35           C  
ATOM    685  O   GLY A  41      -6.492  15.887  -0.724  1.00  1.35           O  
ATOM    686  H   GLY A  41      -4.206  15.339  -4.190  1.00  1.35           H  
ATOM    687 1HA  GLY A  41      -6.461  15.943  -3.786  1.00  1.35           H  
ATOM    688 2HA  GLY A  41      -6.679  14.426  -2.879  1.00  1.35           H  
ATOM    689  N   GLY A  42      -4.709  16.794  -1.744  1.00  1.42           N  
ATOM    690  CA  GLY A  42      -4.203  17.463  -0.566  1.00  1.42           C  
ATOM    691  C   GLY A  42      -3.663  16.331   0.288  1.00  1.42           C  
ATOM    692  O   GLY A  42      -2.746  15.622  -0.129  1.00  1.42           O  
ATOM    693  H   GLY A  42      -4.247  16.885  -2.644  1.00  1.42           H  
ATOM    694 1HA  GLY A  42      -3.411  18.160  -0.828  1.00  1.42           H  
ATOM    695 2HA  GLY A  42      -4.997  18.003  -0.052  1.00  1.42           H  
ATOM    696  N   LEU A  43      -4.195  16.172   1.486  1.00  1.44           N  
ATOM    697  CA  LEU A  43      -3.751  15.095   2.352  1.00  1.44           C  
ATOM    698  C   LEU A  43      -4.767  13.945   2.356  1.00  1.44           C  
ATOM    699  O   LEU A  43      -4.629  12.987   3.123  1.00  1.44           O  
ATOM    700  CB  LEU A  43      -3.527  15.634   3.763  1.00  1.44           C  
ATOM    701  CG  LEU A  43      -2.477  16.756   3.860  1.00  1.44           C  
ATOM    702  CD1 LEU A  43      -2.389  17.223   5.297  1.00  1.44           C  
ATOM    703  CD2 LEU A  43      -1.130  16.255   3.347  1.00  1.44           C  
ATOM    704  H   LEU A  43      -4.937  16.788   1.787  1.00  1.44           H  
ATOM    705  HA  LEU A  43      -2.804  14.709   1.977  1.00  1.44           H  
ATOM    706 1HB  LEU A  43      -4.469  16.024   4.142  1.00  1.44           H  
ATOM    707 2HB  LEU A  43      -3.208  14.811   4.405  1.00  1.44           H  
ATOM    708  HG  LEU A  43      -2.795  17.603   3.253  1.00  1.44           H  
ATOM    709 1HD1 LEU A  43      -1.660  18.031   5.373  1.00  1.44           H  
ATOM    710 2HD1 LEU A  43      -3.365  17.584   5.624  1.00  1.44           H  
ATOM    711 3HD1 LEU A  43      -2.078  16.394   5.931  1.00  1.44           H  
ATOM    712 1HD2 LEU A  43      -0.398  17.058   3.415  1.00  1.44           H  
ATOM    713 2HD2 LEU A  43      -0.801  15.414   3.955  1.00  1.44           H  
ATOM    714 3HD2 LEU A  43      -1.225  15.937   2.306  1.00  1.44           H  
ATOM    715  N   LYS A  44      -5.799  14.047   1.507  1.00  1.45           N  
ATOM    716  CA  LYS A  44      -6.877  13.065   1.475  1.00  1.45           C  
ATOM    717  C   LYS A  44      -6.417  11.645   1.201  1.00  1.45           C  
ATOM    718  O   LYS A  44      -6.776  10.736   1.951  1.00  1.45           O  
ATOM    719  CB  LYS A  44      -7.922  13.481   0.442  1.00  1.45           C  
ATOM    720  CG  LYS A  44      -9.124  12.572   0.322  1.00  1.45           C  
ATOM    721  CD  LYS A  44     -10.125  13.138  -0.687  1.00  1.45           C  
ATOM    722  CE  LYS A  44     -11.335  12.234  -0.865  1.00  1.45           C  
ATOM    723  NZ  LYS A  44     -12.322  12.813  -1.822  1.00  1.45           N  
ATOM    724  H   LYS A  44      -5.861  14.827   0.852  1.00  1.45           H  
ATOM    725  HA  LYS A  44      -7.357  13.063   2.446  1.00  1.45           H  
ATOM    726 1HB  LYS A  44      -8.276  14.487   0.666  1.00  1.45           H  
ATOM    727 2HB  LYS A  44      -7.450  13.514  -0.538  1.00  1.45           H  
ATOM    728 1HG  LYS A  44      -8.784  11.602  -0.027  1.00  1.45           H  
ATOM    729 2HG  LYS A  44      -9.602  12.449   1.293  1.00  1.45           H  
ATOM    730 1HD  LYS A  44     -10.459  14.121  -0.351  1.00  1.45           H  
ATOM    731 2HD  LYS A  44      -9.627  13.256  -1.650  1.00  1.45           H  
ATOM    732 1HE  LYS A  44     -11.006  11.268  -1.242  1.00  1.45           H  
ATOM    733 2HE  LYS A  44     -11.821  12.091   0.101  1.00  1.45           H  
ATOM    734 1HZ  LYS A  44     -13.109  12.186  -1.915  1.00  1.45           H  
ATOM    735 2HZ  LYS A  44     -12.643  13.707  -1.475  1.00  1.45           H  
ATOM    736 3HZ  LYS A  44     -11.886  12.939  -2.723  1.00  1.45           H  
ATOM    737  N   GLN A  45      -5.594  11.428   0.172  1.00  1.45           N  
ATOM    738  CA  GLN A  45      -5.185  10.059  -0.101  1.00  1.45           C  
ATOM    739  C   GLN A  45      -4.387   9.495   1.057  1.00  1.45           C  
ATOM    740  O   GLN A  45      -4.554   8.337   1.420  1.00  1.45           O  
ATOM    741  CB  GLN A  45      -4.374   9.961  -1.390  1.00  1.45           C  
ATOM    742  CG  GLN A  45      -5.178  10.187  -2.662  1.00  1.45           C  
ATOM    743  CD  GLN A  45      -4.306  10.143  -3.905  1.00  1.45           C  
ATOM    744  OE1 GLN A  45      -3.365   9.348  -3.984  1.00  1.45           O  
ATOM    745  NE2 GLN A  45      -4.607  10.993  -4.877  1.00  1.45           N  
ATOM    746  H   GLN A  45      -5.281  12.192  -0.431  1.00  1.45           H  
ATOM    747  HA  GLN A  45      -6.082   9.453  -0.218  1.00  1.45           H  
ATOM    748 1HB  GLN A  45      -3.586  10.713  -1.368  1.00  1.45           H  
ATOM    749 2HB  GLN A  45      -3.902   8.982  -1.448  1.00  1.45           H  
ATOM    750 1HG  GLN A  45      -5.934   9.408  -2.743  1.00  1.45           H  
ATOM    751 2HG  GLN A  45      -5.655  11.166  -2.608  1.00  1.45           H  
ATOM    752 1HE2 GLN A  45      -4.054  11.017  -5.715  1.00  1.45           H  
ATOM    753 2HE2 GLN A  45      -5.378  11.620  -4.774  1.00  1.45           H  
ATOM    754  N   LEU A  46      -3.561  10.316   1.688  1.00  1.49           N  
ATOM    755  CA  LEU A  46      -2.759   9.830   2.795  1.00  1.49           C  
ATOM    756  C   LEU A  46      -3.650   9.384   3.953  1.00  1.49           C  
ATOM    757  O   LEU A  46      -3.386   8.371   4.600  1.00  1.49           O  
ATOM    758  CB  LEU A  46      -1.798  10.936   3.230  1.00  1.49           C  
ATOM    759  CG  LEU A  46      -0.694  11.250   2.222  1.00  1.49           C  
ATOM    760  CD1 LEU A  46       0.058  12.508   2.628  1.00  1.49           C  
ATOM    761  CD2 LEU A  46       0.230  10.075   2.188  1.00  1.49           C  
ATOM    762  H   LEU A  46      -3.486  11.280   1.392  1.00  1.49           H  
ATOM    763  HA  LEU A  46      -2.181   8.971   2.454  1.00  1.49           H  
ATOM    764 1HB  LEU A  46      -2.367  11.849   3.404  1.00  1.49           H  
ATOM    765 2HB  LEU A  46      -1.328  10.638   4.166  1.00  1.49           H  
ATOM    766  HG  LEU A  46      -1.124  11.418   1.231  1.00  1.49           H  
ATOM    767 1HD1 LEU A  46       0.845  12.713   1.899  1.00  1.49           H  
ATOM    768 2HD1 LEU A  46      -0.636  13.344   2.653  1.00  1.49           H  
ATOM    769 3HD1 LEU A  46       0.499  12.369   3.612  1.00  1.49           H  
ATOM    770 1HD2 LEU A  46       1.017  10.267   1.505  1.00  1.49           H  
ATOM    771 2HD2 LEU A  46       0.654   9.916   3.178  1.00  1.49           H  
ATOM    772 3HD2 LEU A  46      -0.315   9.182   1.878  1.00  1.49           H  
ATOM    773  N   MET A  47      -4.726  10.136   4.197  1.00  1.58           N  
ATOM    774  CA  MET A  47      -5.679   9.806   5.252  1.00  1.58           C  
ATOM    775  C   MET A  47      -6.528   8.564   4.938  1.00  1.58           C  
ATOM    776  O   MET A  47      -6.926   7.837   5.852  1.00  1.58           O  
ATOM    777  CB  MET A  47      -6.570  11.013   5.534  1.00  1.58           C  
ATOM    778  CG  MET A  47      -5.832  12.171   6.219  1.00  1.58           C  
ATOM    779  SD  MET A  47      -6.917  13.506   6.757  1.00  1.58           S  
ATOM    780  CE  MET A  47      -7.325  14.263   5.198  1.00  1.58           C  
ATOM    781  H   MET A  47      -4.876  10.981   3.644  1.00  1.58           H  
ATOM    782  HA  MET A  47      -5.112   9.587   6.155  1.00  1.58           H  
ATOM    783 1HB  MET A  47      -6.974  11.383   4.589  1.00  1.58           H  
ATOM    784 2HB  MET A  47      -7.408  10.714   6.159  1.00  1.58           H  
ATOM    785 1HG  MET A  47      -5.301  11.789   7.089  1.00  1.58           H  
ATOM    786 2HG  MET A  47      -5.096  12.583   5.534  1.00  1.58           H  
ATOM    787 1HE  MET A  47      -7.987  15.112   5.366  1.00  1.58           H  
ATOM    788 2HE  MET A  47      -6.416  14.600   4.709  1.00  1.58           H  
ATOM    789 3HE  MET A  47      -7.827  13.534   4.576  1.00  1.58           H  
ATOM    790  N   LEU A  48      -6.817   8.328   3.654  1.00  1.74           N  
ATOM    791  CA  LEU A  48      -7.659   7.199   3.252  1.00  1.74           C  
ATOM    792  C   LEU A  48      -6.912   5.882   3.015  1.00  1.74           C  
ATOM    793  O   LEU A  48      -7.471   4.807   3.230  1.00  1.74           O  
ATOM    794  CB  LEU A  48      -8.422   7.553   1.979  1.00  1.74           C  
ATOM    795  CG  LEU A  48      -9.404   8.710   2.105  1.00  1.74           C  
ATOM    796  CD1 LEU A  48      -9.996   8.995   0.754  1.00  1.74           C  
ATOM    797  CD2 LEU A  48     -10.471   8.360   3.118  1.00  1.74           C  
ATOM    798  H   LEU A  48      -6.482   8.981   2.946  1.00  1.74           H  
ATOM    799  HA  LEU A  48      -8.381   7.030   4.047  1.00  1.74           H  
ATOM    800 1HB  LEU A  48      -7.693   7.821   1.212  1.00  1.74           H  
ATOM    801 2HB  LEU A  48      -8.970   6.675   1.645  1.00  1.74           H  
ATOM    802  HG  LEU A  48      -8.880   9.600   2.439  1.00  1.74           H  
ATOM    803 1HD1 LEU A  48     -10.688   9.824   0.839  1.00  1.74           H  
ATOM    804 2HD1 LEU A  48      -9.197   9.248   0.058  1.00  1.74           H  
ATOM    805 3HD1 LEU A  48     -10.525   8.115   0.395  1.00  1.74           H  
ATOM    806 1HD2 LEU A  48     -11.169   9.191   3.208  1.00  1.74           H  
ATOM    807 2HD2 LEU A  48     -11.006   7.468   2.791  1.00  1.74           H  
ATOM    808 3HD2 LEU A  48     -10.003   8.170   4.085  1.00  1.74           H  
ATOM    809  N   LEU A  49      -5.678   5.947   2.533  1.00  1.96           N  
ATOM    810  CA  LEU A  49      -4.914   4.736   2.256  1.00  1.96           C  
ATOM    811  C   LEU A  49      -4.586   3.965   3.534  1.00  1.96           C  
ATOM    812  O   LEU A  49      -4.200   4.559   4.540  1.00  1.96           O  
ATOM    813  CB  LEU A  49      -3.621   5.102   1.531  1.00  1.96           C  
ATOM    814  CG  LEU A  49      -3.744   5.627   0.102  1.00  1.96           C  
ATOM    815  CD1 LEU A  49      -2.397   6.155  -0.347  1.00  1.96           C  
ATOM    816  CD2 LEU A  49      -4.185   4.515  -0.797  1.00  1.96           C  
ATOM    817  H   LEU A  49      -5.256   6.854   2.338  1.00  1.96           H  
ATOM    818  HA  LEU A  49      -5.512   4.095   1.612  1.00  1.96           H  
ATOM    819 1HB  LEU A  49      -3.143   5.884   2.112  1.00  1.96           H  
ATOM    820 2HB  LEU A  49      -2.980   4.230   1.506  1.00  1.96           H  
ATOM    821  HG  LEU A  49      -4.469   6.424   0.058  1.00  1.96           H  
ATOM    822 1HD1 LEU A  49      -2.485   6.530  -1.358  1.00  1.96           H  
ATOM    823 2HD1 LEU A  49      -2.095   6.964   0.319  1.00  1.96           H  
ATOM    824 3HD1 LEU A  49      -1.659   5.362  -0.320  1.00  1.96           H  
ATOM    825 1HD2 LEU A  49      -4.269   4.888  -1.816  1.00  1.96           H  
ATOM    826 2HD2 LEU A  49      -3.452   3.708  -0.761  1.00  1.96           H  
ATOM    827 3HD2 LEU A  49      -5.154   4.143  -0.463  1.00  1.96           H  
ATOM    828  N   SER A  50      -4.677   2.632   3.442  1.00  2.23           N  
ATOM    829  CA  SER A  50      -4.377   1.689   4.525  1.00  2.23           C  
ATOM    830  C   SER A  50      -5.214   1.958   5.769  1.00  2.23           C  
ATOM    831  O   SER A  50      -6.433   1.790   5.730  1.00  2.23           O  
ATOM    832  OXT SER A  50      -4.645   1.965   6.860  1.00  2.23           O  
ATOM    833  CB  SER A  50      -2.903   1.717   4.888  1.00  2.23           C  
ATOM    834  OG  SER A  50      -2.624   0.808   5.915  1.00  2.23           O  
ATOM    835  H   SER A  50      -5.002   2.251   2.566  1.00  2.23           H  
ATOM    836  HA  SER A  50      -4.618   0.684   4.172  1.00  2.23           H  
ATOM    837 1HB  SER A  50      -2.303   1.479   4.012  1.00  2.23           H  
ATOM    838 2HB  SER A  50      -2.627   2.713   5.218  1.00  2.23           H  
ATOM    839  HG  SER A  50      -3.142   1.097   6.671  1.00  2.23           H  
TER     840
ENDMDL

REMARK ID 640536 MODEL 3 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
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   GLU A   1      -0.209  -0.211   0.029  1.00  2.56           N  
ATOM      2  CA  GLU A   1       1.215   0.001  -0.208  1.00  2.56           C  
ATOM      3  C   GLU A   1       1.641   1.457  -0.041  1.00  2.56           C  
ATOM      4  O   GLU A   1       2.456   1.774   0.830  1.00  2.56           O  
ATOM      5  CB  GLU A   1       1.626  -0.486  -1.600  1.00  2.56           C  
ATOM      6  CG  GLU A   1       3.121  -0.329  -1.875  1.00  2.56           C  
ATOM      7  CD  GLU A   1       3.572  -0.881  -3.205  1.00  2.56           C  
ATOM      8  OE1 GLU A   1       2.764  -1.402  -3.939  1.00  2.56           O  
ATOM      9  OE2 GLU A   1       4.752  -0.770  -3.481  1.00  2.56           O  
ATOM     10 1H   GLU A   1      -0.510  -1.076  -0.393  1.00  2.56           H  
ATOM     11 2H   GLU A   1      -0.325  -0.269   1.036  1.00  2.56           H  
ATOM     12 3H   GLU A   1      -0.750   0.558  -0.325  1.00  2.56           H  
ATOM     13  HA  GLU A   1       1.764  -0.585   0.531  1.00  2.56           H  
ATOM     14 1HB  GLU A   1       1.371  -1.540  -1.706  1.00  2.56           H  
ATOM     15 2HB  GLU A   1       1.079   0.065  -2.362  1.00  2.56           H  
ATOM     16 1HG  GLU A   1       3.367   0.732  -1.841  1.00  2.56           H  
ATOM     17 2HG  GLU A   1       3.677  -0.821  -1.077  1.00  2.56           H  
ATOM     18  N   LYS A   2       1.111   2.355  -0.879  1.00  2.38           N  
ATOM     19  CA  LYS A   2       1.525   3.761  -0.820  1.00  2.38           C  
ATOM     20  C   LYS A   2       1.346   4.378   0.562  1.00  2.38           C  
ATOM     21  O   LYS A   2       2.233   5.075   1.047  1.00  2.38           O  
ATOM     22  CB  LYS A   2       0.771   4.585  -1.864  1.00  2.38           C  
ATOM     23  CG  LYS A   2       1.186   6.055  -1.938  1.00  2.38           C  
ATOM     24  CD  LYS A   2       0.481   6.771  -3.095  1.00  2.38           C  
ATOM     25  CE  LYS A   2       0.913   8.228  -3.212  1.00  2.38           C  
ATOM     26  NZ  LYS A   2       0.270   8.902  -4.376  1.00  2.38           N  
ATOM     27  H   LYS A   2       0.451   2.072  -1.589  1.00  2.38           H  
ATOM     28  HA  LYS A   2       2.588   3.807  -1.063  1.00  2.38           H  
ATOM     29 1HB  LYS A   2       0.918   4.144  -2.851  1.00  2.38           H  
ATOM     30 2HB  LYS A   2      -0.296   4.557  -1.647  1.00  2.38           H  
ATOM     31 1HG  LYS A   2       0.914   6.542  -1.004  1.00  2.38           H  
ATOM     32 2HG  LYS A   2       2.266   6.131  -2.067  1.00  2.38           H  
ATOM     33 1HD  LYS A   2       0.706   6.259  -4.032  1.00  2.38           H  
ATOM     34 2HD  LYS A   2      -0.597   6.738  -2.934  1.00  2.38           H  
ATOM     35 1HE  LYS A   2       0.640   8.755  -2.311  1.00  2.38           H  
ATOM     36 2HE  LYS A   2       1.995   8.271  -3.331  1.00  2.38           H  
ATOM     37 1HZ  LYS A   2       0.578   9.863  -4.423  1.00  2.38           H  
ATOM     38 2HZ  LYS A   2       0.529   8.424  -5.228  1.00  2.38           H  
ATOM     39 3HZ  LYS A   2      -0.734   8.876  -4.268  1.00  2.38           H  
ATOM     40  N   ILE A   3       0.235   4.079   1.228  1.00  2.19           N  
ATOM     41  CA  ILE A   3      -0.015   4.658   2.540  1.00  2.19           C  
ATOM     42  C   ILE A   3       1.015   4.199   3.549  1.00  2.19           C  
ATOM     43  O   ILE A   3       1.459   4.981   4.390  1.00  2.19           O  
ATOM     44  CB  ILE A   3      -1.386   4.254   3.073  1.00  2.19           C  
ATOM     45  CG1 ILE A   3      -2.453   4.778   2.178  1.00  2.19           C  
ATOM     46  CG2 ILE A   3      -1.568   4.785   4.490  1.00  2.19           C  
ATOM     47  CD1 ILE A   3      -2.461   6.267   2.047  1.00  2.19           C  
ATOM     48  H   ILE A   3      -0.455   3.479   0.809  1.00  2.19           H  
ATOM     49  HA  ILE A   3       0.036   5.743   2.459  1.00  2.19           H  
ATOM     50  HB  ILE A   3      -1.465   3.162   3.086  1.00  2.19           H  
ATOM     51 1HG1 ILE A   3      -2.331   4.345   1.187  1.00  2.19           H  
ATOM     52 2HG1 ILE A   3      -3.406   4.459   2.576  1.00  2.19           H  
ATOM     53 1HG2 ILE A   3      -2.545   4.486   4.866  1.00  2.19           H  
ATOM     54 2HG2 ILE A   3      -0.790   4.375   5.133  1.00  2.19           H  
ATOM     55 3HG2 ILE A   3      -1.502   5.870   4.483  1.00  2.19           H  
ATOM     56 1HD1 ILE A   3      -3.271   6.523   1.399  1.00  2.19           H  
ATOM     57 2HD1 ILE A   3      -2.614   6.731   3.024  1.00  2.19           H  
ATOM     58 3HD1 ILE A   3      -1.520   6.614   1.624  1.00  2.19           H  
ATOM     59  N   GLU A   4       1.372   2.923   3.494  1.00  1.99           N  
ATOM     60  CA  GLU A   4       2.343   2.375   4.417  1.00  1.99           C  
ATOM     61  C   GLU A   4       3.719   2.971   4.134  1.00  1.99           C  
ATOM     62  O   GLU A   4       4.470   3.304   5.059  1.00  1.99           O  
ATOM     63  CB  GLU A   4       2.353   0.844   4.341  1.00  1.99           C  
ATOM     64  CG  GLU A   4       1.028   0.193   4.816  1.00  1.99           C  
ATOM     65  CD  GLU A   4      -0.028   0.125   3.729  1.00  1.99           C  
ATOM     66  OE1 GLU A   4       0.340  -0.166   2.614  1.00  1.99           O  
ATOM     67  OE2 GLU A   4      -1.179   0.360   3.999  1.00  1.99           O  
ATOM     68  H   GLU A   4       0.984   2.336   2.775  1.00  1.99           H  
ATOM     69  HA  GLU A   4       2.055   2.659   5.429  1.00  1.99           H  
ATOM     70 1HB  GLU A   4       2.535   0.534   3.310  1.00  1.99           H  
ATOM     71 2HB  GLU A   4       3.165   0.452   4.951  1.00  1.99           H  
ATOM     72 1HG  GLU A   4       1.238  -0.816   5.168  1.00  1.99           H  
ATOM     73 2HG  GLU A   4       0.639   0.769   5.655  1.00  1.99           H  
ATOM     74  N   ARG A   5       4.054   3.145   2.850  1.00  1.81           N  
ATOM     75  CA  ARG A   5       5.343   3.735   2.522  1.00  1.81           C  
ATOM     76  C   ARG A   5       5.405   5.180   3.007  1.00  1.81           C  
ATOM     77  O   ARG A   5       6.396   5.600   3.610  1.00  1.81           O  
ATOM     78  CB  ARG A   5       5.593   3.705   1.022  1.00  1.81           C  
ATOM     79  CG  ARG A   5       5.876   2.324   0.420  1.00  1.81           C  
ATOM     80  CD  ARG A   5       6.164   2.421  -1.048  1.00  1.81           C  
ATOM     81  NE  ARG A   5       6.398   1.116  -1.674  1.00  1.81           N  
ATOM     82  CZ  ARG A   5       7.552   0.440  -1.658  1.00  1.81           C  
ATOM     83  NH1 ARG A   5       8.616   0.906  -1.032  1.00  1.81           N  
ATOM     84  NH2 ARG A   5       7.586  -0.705  -2.293  1.00  1.81           N  
ATOM     85  H   ARG A   5       3.420   2.847   2.108  1.00  1.81           H  
ATOM     86  HA  ARG A   5       6.125   3.163   3.021  1.00  1.81           H  
ATOM     87 1HB  ARG A   5       4.717   4.104   0.511  1.00  1.81           H  
ATOM     88 2HB  ARG A   5       6.433   4.353   0.781  1.00  1.81           H  
ATOM     89 1HG  ARG A   5       6.736   1.877   0.915  1.00  1.81           H  
ATOM     90 2HG  ARG A   5       5.004   1.683   0.557  1.00  1.81           H  
ATOM     91 1HD  ARG A   5       5.309   2.881  -1.543  1.00  1.81           H  
ATOM     92 2HD  ARG A   5       7.047   3.036  -1.204  1.00  1.81           H  
ATOM     93  HE  ARG A   5       5.635   0.667  -2.203  1.00  1.81           H  
ATOM     94 1HH1 ARG A   5       8.569   1.792  -0.548  1.00  1.81           H  
ATOM     95 2HH1 ARG A   5       9.475   0.377  -1.035  1.00  1.81           H  
ATOM     96 1HH2 ARG A   5       6.725  -1.010  -2.774  1.00  1.81           H  
ATOM     97 2HH2 ARG A   5       8.426  -1.259  -2.319  1.00  1.81           H  
ATOM     98  N   LEU A   6       4.321   5.932   2.803  1.00  1.65           N  
ATOM     99  CA  LEU A   6       4.293   7.315   3.244  1.00  1.65           C  
ATOM    100  C   LEU A   6       4.318   7.390   4.755  1.00  1.65           C  
ATOM    101  O   LEU A   6       5.060   8.185   5.329  1.00  1.65           O  
ATOM    102  CB  LEU A   6       3.029   7.992   2.749  1.00  1.65           C  
ATOM    103  CG  LEU A   6       2.909   8.244   1.271  1.00  1.65           C  
ATOM    104  CD1 LEU A   6       1.484   8.709   0.977  1.00  1.65           C  
ATOM    105  CD2 LEU A   6       3.919   9.280   0.870  1.00  1.65           C  
ATOM    106  H   LEU A   6       3.520   5.548   2.303  1.00  1.65           H  
ATOM    107  HA  LEU A   6       5.167   7.830   2.848  1.00  1.65           H  
ATOM    108 1HB  LEU A   6       2.189   7.362   3.030  1.00  1.65           H  
ATOM    109 2HB  LEU A   6       2.946   8.951   3.250  1.00  1.65           H  
ATOM    110  HG  LEU A   6       3.096   7.330   0.718  1.00  1.65           H  
ATOM    111 1HD1 LEU A   6       1.382   8.898  -0.081  1.00  1.65           H  
ATOM    112 2HD1 LEU A   6       0.780   7.933   1.280  1.00  1.65           H  
ATOM    113 3HD1 LEU A   6       1.276   9.625   1.530  1.00  1.65           H  
ATOM    114 1HD2 LEU A   6       3.837   9.476  -0.198  1.00  1.65           H  
ATOM    115 2HD2 LEU A   6       3.732  10.197   1.422  1.00  1.65           H  
ATOM    116 3HD2 LEU A   6       4.922   8.918   1.097  1.00  1.65           H  
ATOM    117  N   GLY A   7       3.550   6.521   5.415  1.00  1.51           N  
ATOM    118  CA  GLY A   7       3.495   6.513   6.863  1.00  1.51           C  
ATOM    119  C   GLY A   7       4.870   6.225   7.434  1.00  1.51           C  
ATOM    120  O   GLY A   7       5.300   6.867   8.393  1.00  1.51           O  
ATOM    121  H   GLY A   7       2.953   5.874   4.907  1.00  1.51           H  
ATOM    122 1HA  GLY A   7       3.131   7.475   7.223  1.00  1.51           H  
ATOM    123 2HA  GLY A   7       2.787   5.749   7.188  1.00  1.51           H  
ATOM    124  N   THR A   8       5.590   5.293   6.810  1.00  1.39           N  
ATOM    125  CA  THR A   8       6.919   4.940   7.258  1.00  1.39           C  
ATOM    126  C   THR A   8       7.852   6.137   7.130  1.00  1.39           C  
ATOM    127  O   THR A   8       8.589   6.456   8.069  1.00  1.39           O  
ATOM    128  CB  THR A   8       7.475   3.755   6.455  1.00  1.39           C  
ATOM    129  OG1 THR A   8       6.618   2.614   6.630  1.00  1.39           O  
ATOM    130  CG2 THR A   8       8.869   3.418   6.940  1.00  1.39           C  
ATOM    131  H   THR A   8       5.186   4.779   6.026  1.00  1.39           H  
ATOM    132  HA  THR A   8       6.868   4.656   8.309  1.00  1.39           H  
ATOM    133  HB  THR A   8       7.509   4.016   5.397  1.00  1.39           H  
ATOM    134  HG1 THR A   8       5.750   2.804   6.198  1.00  1.39           H  
ATOM    135 1HG2 THR A   8       9.260   2.580   6.368  1.00  1.39           H  
ATOM    136 2HG2 THR A   8       9.502   4.279   6.804  1.00  1.39           H  
ATOM    137 3HG2 THR A   8       8.834   3.155   7.996  1.00  1.39           H  
ATOM    138  N   GLU A   9       7.807   6.837   5.989  1.00  1.28           N  
ATOM    139  CA  GLU A   9       8.684   7.989   5.831  1.00  1.28           C  
ATOM    140  C   GLU A   9       8.322   9.078   6.839  1.00  1.28           C  
ATOM    141  O   GLU A   9       9.203   9.669   7.463  1.00  1.28           O  
ATOM    142  CB  GLU A   9       8.612   8.535   4.403  1.00  1.28           C  
ATOM    143  CG  GLU A   9       9.243   7.637   3.310  1.00  1.28           C  
ATOM    144  CD  GLU A   9      10.751   7.458   3.441  1.00  1.28           C  
ATOM    145  OE1 GLU A   9      11.444   8.439   3.547  1.00  1.28           O  
ATOM    146  OE2 GLU A   9      11.211   6.328   3.432  1.00  1.28           O  
ATOM    147  H   GLU A   9       7.186   6.546   5.229  1.00  1.28           H  
ATOM    148  HA  GLU A   9       9.706   7.674   6.030  1.00  1.28           H  
ATOM    149 1HB  GLU A   9       7.562   8.675   4.134  1.00  1.28           H  
ATOM    150 2HB  GLU A   9       9.092   9.513   4.362  1.00  1.28           H  
ATOM    151 1HG  GLU A   9       8.774   6.655   3.364  1.00  1.28           H  
ATOM    152 2HG  GLU A   9       9.013   8.061   2.334  1.00  1.28           H  
ATOM    153  N   VAL A  10       7.032   9.283   7.089  1.00  1.18           N  
ATOM    154  CA  VAL A  10       6.627  10.283   8.064  1.00  1.18           C  
ATOM    155  C   VAL A  10       7.141   9.943   9.449  1.00  1.18           C  
ATOM    156  O   VAL A  10       7.647  10.819  10.152  1.00  1.18           O  
ATOM    157  CB  VAL A  10       5.104  10.432   8.108  1.00  1.18           C  
ATOM    158  CG1 VAL A  10       4.717  11.291   9.308  1.00  1.18           C  
ATOM    159  CG2 VAL A  10       4.620  11.098   6.793  1.00  1.18           C  
ATOM    160  H   VAL A  10       6.325   8.766   6.567  1.00  1.18           H  
ATOM    161  HA  VAL A  10       7.049  11.241   7.765  1.00  1.18           H  
ATOM    162  HB  VAL A  10       4.652   9.447   8.222  1.00  1.18           H  
ATOM    163 1HG1 VAL A  10       3.645  11.378   9.358  1.00  1.18           H  
ATOM    164 2HG1 VAL A  10       5.074  10.815  10.221  1.00  1.18           H  
ATOM    165 3HG1 VAL A  10       5.165  12.272   9.218  1.00  1.18           H  
ATOM    166 1HG2 VAL A  10       3.547  11.190   6.808  1.00  1.18           H  
ATOM    167 2HG2 VAL A  10       5.075  12.086   6.692  1.00  1.18           H  
ATOM    168 3HG2 VAL A  10       4.907  10.490   5.951  1.00  1.18           H  
ATOM    169  N   LYS A  11       7.022   8.676   9.849  1.00  1.09           N  
ATOM    170  CA  LYS A  11       7.503   8.265  11.157  1.00  1.09           C  
ATOM    171  C   LYS A  11       9.017   8.417  11.275  1.00  1.09           C  
ATOM    172  O   LYS A  11       9.513   8.895  12.296  1.00  1.09           O  
ATOM    173  CB  LYS A  11       7.077   6.824  11.448  1.00  1.09           C  
ATOM    174  CG  LYS A  11       5.575   6.663  11.712  1.00  1.09           C  
ATOM    175  CD  LYS A  11       5.199   5.210  11.947  1.00  1.09           C  
ATOM    176  CE  LYS A  11       3.703   5.060  12.190  1.00  1.09           C  
ATOM    177  NZ  LYS A  11       3.313   3.638  12.396  1.00  1.09           N  
ATOM    178  H   LYS A  11       6.577   7.991   9.238  1.00  1.09           H  
ATOM    179  HA  LYS A  11       7.045   8.912  11.905  1.00  1.09           H  
ATOM    180 1HB  LYS A  11       7.332   6.197  10.587  1.00  1.09           H  
ATOM    181 2HB  LYS A  11       7.624   6.444  12.308  1.00  1.09           H  
ATOM    182 1HG  LYS A  11       5.302   7.246  12.590  1.00  1.09           H  
ATOM    183 2HG  LYS A  11       5.016   7.046  10.863  1.00  1.09           H  
ATOM    184 1HD  LYS A  11       5.476   4.625  11.067  1.00  1.09           H  
ATOM    185 2HD  LYS A  11       5.743   4.824  12.807  1.00  1.09           H  
ATOM    186 1HE  LYS A  11       3.427   5.635  13.073  1.00  1.09           H  
ATOM    187 2HE  LYS A  11       3.163   5.454  11.328  1.00  1.09           H  
ATOM    188 1HZ  LYS A  11       2.317   3.580  12.553  1.00  1.09           H  
ATOM    189 2HZ  LYS A  11       3.557   3.100  11.577  1.00  1.09           H  
ATOM    190 3HZ  LYS A  11       3.801   3.268  13.199  1.00  1.09           H  
ATOM    191  N   LYS A  12       9.771   8.074  10.226  1.00  1.02           N  
ATOM    192  CA  LYS A  12      11.219   8.234  10.320  1.00  1.02           C  
ATOM    193  C   LYS A  12      11.591   9.706  10.474  1.00  1.02           C  
ATOM    194  O   LYS A  12      12.461  10.060  11.281  1.00  1.02           O  
ATOM    195  CB  LYS A  12      11.919   7.651   9.093  1.00  1.02           C  
ATOM    196  CG  LYS A  12      11.917   6.125   9.002  1.00  1.02           C  
ATOM    197  CD  LYS A  12      12.830   5.656   7.877  1.00  1.02           C  
ATOM    198  CE  LYS A  12      12.252   6.038   6.529  1.00  1.02           C  
ATOM    199  NZ  LYS A  12      13.050   5.510   5.386  1.00  1.02           N  
ATOM    200  H   LYS A  12       9.345   7.676   9.386  1.00  1.02           H  
ATOM    201  HA  LYS A  12      11.569   7.705  11.206  1.00  1.02           H  
ATOM    202 1HB  LYS A  12      11.423   8.029   8.193  1.00  1.02           H  
ATOM    203 2HB  LYS A  12      12.951   7.994   9.064  1.00  1.02           H  
ATOM    204 1HG  LYS A  12      12.260   5.702   9.946  1.00  1.02           H  
ATOM    205 2HG  LYS A  12      10.906   5.773   8.813  1.00  1.02           H  
ATOM    206 1HD  LYS A  12      13.815   6.109   7.987  1.00  1.02           H  
ATOM    207 2HD  LYS A  12      12.936   4.573   7.921  1.00  1.02           H  
ATOM    208 1HE  LYS A  12      11.249   5.650   6.457  1.00  1.02           H  
ATOM    209 2HE  LYS A  12      12.210   7.125   6.452  1.00  1.02           H  
ATOM    210 1HZ  LYS A  12      12.566   5.817   4.529  1.00  1.02           H  
ATOM    211 2HZ  LYS A  12      13.984   5.881   5.407  1.00  1.02           H  
ATOM    212 3HZ  LYS A  12      13.081   4.507   5.416  1.00  1.02           H  
ATOM    213  N   ILE A  13      10.890  10.568   9.738  1.00  0.96           N  
ATOM    214  CA  ILE A  13      11.134  11.997   9.778  1.00  0.96           C  
ATOM    215  C   ILE A  13      10.774  12.536  11.155  1.00  0.96           C  
ATOM    216  O   ILE A  13      11.540  13.302  11.741  1.00  0.96           O  
ATOM    217  CB  ILE A  13      10.317  12.720   8.709  1.00  0.96           C  
ATOM    218  CG1 ILE A  13      10.763  12.346   7.300  1.00  0.96           C  
ATOM    219  CG2 ILE A  13      10.557  14.184   8.870  1.00  0.96           C  
ATOM    220  CD1 ILE A  13       9.733  12.761   6.248  1.00  0.96           C  
ATOM    221  H   ILE A  13      10.182  10.212   9.092  1.00  0.96           H  
ATOM    222  HA  ILE A  13      12.192  12.178   9.596  1.00  0.96           H  
ATOM    223  HB  ILE A  13       9.256  12.489   8.815  1.00  0.96           H  
ATOM    224 1HG1 ILE A  13      11.697  12.865   7.082  1.00  0.96           H  
ATOM    225 2HG1 ILE A  13      10.945  11.281   7.236  1.00  0.96           H  
ATOM    226 1HG2 ILE A  13      10.003  14.711   8.112  1.00  0.96           H  
ATOM    227 2HG2 ILE A  13      10.233  14.503   9.857  1.00  0.96           H  
ATOM    228 3HG2 ILE A  13      11.616  14.397   8.746  1.00  0.96           H  
ATOM    229 1HD1 ILE A  13      10.094  12.498   5.253  1.00  0.96           H  
ATOM    230 2HD1 ILE A  13       8.795  12.243   6.436  1.00  0.96           H  
ATOM    231 3HD1 ILE A  13       9.565  13.820   6.305  1.00  0.96           H  
ATOM    232  N   GLY A  14       9.614  12.119  11.677  1.00  0.92           N  
ATOM    233  CA  GLY A  14       9.155  12.525  12.996  1.00  0.92           C  
ATOM    234  C   GLY A  14      10.131  12.112  14.097  1.00  0.92           C  
ATOM    235  O   GLY A  14      10.373  12.881  15.028  1.00  0.92           O  
ATOM    236  H   GLY A  14       9.021  11.498  11.133  1.00  0.92           H  
ATOM    237 1HA  GLY A  14       9.016  13.604  13.016  1.00  0.92           H  
ATOM    238 2HA  GLY A  14       8.182  12.071  13.182  1.00  0.92           H  
ATOM    239  N   GLN A  15      10.736  10.922  13.989  1.00  0.89           N  
ATOM    240  CA  GLN A  15      11.704  10.532  15.007  1.00  0.89           C  
ATOM    241  C   GLN A  15      12.946  11.413  14.901  1.00  0.89           C  
ATOM    242  O   GLN A  15      13.508  11.827  15.918  1.00  0.89           O  
ATOM    243  CB  GLN A  15      12.072   9.050  14.889  1.00  0.89           C  
ATOM    244  CG  GLN A  15      10.934   8.081  15.257  1.00  0.89           C  
ATOM    245  CD  GLN A  15      10.444   8.221  16.708  1.00  0.89           C  
ATOM    246  OE1 GLN A  15      11.224   8.273  17.676  1.00  0.89           O  
ATOM    247  NE2 GLN A  15       9.122   8.274  16.870  1.00  0.89           N  
ATOM    248  H   GLN A  15      10.493  10.286  13.229  1.00  0.89           H  
ATOM    249  HA  GLN A  15      11.259  10.691  15.987  1.00  0.89           H  
ATOM    250 1HB  GLN A  15      12.357   8.842  13.853  1.00  0.89           H  
ATOM    251 2HB  GLN A  15      12.933   8.834  15.517  1.00  0.89           H  
ATOM    252 1HG  GLN A  15      10.091   8.279  14.606  1.00  0.89           H  
ATOM    253 2HG  GLN A  15      11.283   7.060  15.108  1.00  0.89           H  
ATOM    254 1HE2 GLN A  15       8.731   8.359  17.788  1.00  0.89           H  
ATOM    255 2HE2 GLN A  15       8.518   8.224  16.073  1.00  0.89           H  
ATOM    256  N   LYS A  16      13.345  11.758  13.672  1.00  0.88           N  
ATOM    257  CA  LYS A  16      14.479  12.654  13.483  1.00  0.88           C  
ATOM    258  C   LYS A  16      14.172  14.011  14.109  1.00  0.88           C  
ATOM    259  O   LYS A  16      15.016  14.591  14.798  1.00  0.88           O  
ATOM    260  CB  LYS A  16      14.820  12.801  12.001  1.00  0.88           C  
ATOM    261  CG  LYS A  16      16.009  13.703  11.710  1.00  0.88           C  
ATOM    262  CD  LYS A  16      16.367  13.656  10.235  1.00  0.88           C  
ATOM    263  CE  LYS A  16      15.306  14.332   9.381  1.00  0.88           C  
ATOM    264  NZ  LYS A  16      15.683  14.335   7.952  1.00  0.88           N  
ATOM    265  H   LYS A  16      12.870  11.371  12.854  1.00  0.88           H  
ATOM    266  HA  LYS A  16      15.343  12.235  13.994  1.00  0.88           H  
ATOM    267 1HB  LYS A  16      15.013  11.817  11.574  1.00  0.88           H  
ATOM    268 2HB  LYS A  16      13.971  13.216  11.474  1.00  0.88           H  
ATOM    269 1HG  LYS A  16      15.757  14.730  11.985  1.00  0.88           H  
ATOM    270 2HG  LYS A  16      16.865  13.384  12.302  1.00  0.88           H  
ATOM    271 1HD  LYS A  16      17.324  14.154  10.074  1.00  0.88           H  
ATOM    272 2HD  LYS A  16      16.459  12.616   9.920  1.00  0.88           H  
ATOM    273 1HE  LYS A  16      14.357  13.804   9.497  1.00  0.88           H  
ATOM    274 2HE  LYS A  16      15.179  15.362   9.711  1.00  0.88           H  
ATOM    275 1HZ  LYS A  16      14.936  14.801   7.414  1.00  0.88           H  
ATOM    276 2HZ  LYS A  16      16.550  14.834   7.830  1.00  0.88           H  
ATOM    277 3HZ  LYS A  16      15.790  13.388   7.625  1.00  0.88           H  
ATOM    278  N   LEU A  17      12.946  14.501  13.885  1.00  0.93           N  
ATOM    279  CA  LEU A  17      12.484  15.777  14.418  1.00  0.93           C  
ATOM    280  C   LEU A  17      12.604  15.752  15.931  1.00  0.93           C  
ATOM    281  O   LEU A  17      13.152  16.675  16.536  1.00  0.93           O  
ATOM    282  CB  LEU A  17      11.017  16.032  14.058  1.00  0.93           C  
ATOM    283  CG  LEU A  17      10.497  17.431  14.343  1.00  0.93           C  
ATOM    284  CD1 LEU A  17       9.310  17.678  13.442  1.00  0.93           C  
ATOM    285  CD2 LEU A  17      10.140  17.576  15.819  1.00  0.93           C  
ATOM    286  H   LEU A  17      12.315  13.964  13.290  1.00  0.93           H  
ATOM    287  HA  LEU A  17      13.107  16.573  14.021  1.00  0.93           H  
ATOM    288 1HB  LEU A  17      10.847  15.794  13.022  1.00  0.93           H  
ATOM    289 2HB  LEU A  17      10.408  15.357  14.647  1.00  0.93           H  
ATOM    290  HG  LEU A  17      11.257  18.157  14.088  1.00  0.93           H  
ATOM    291 1HD1 LEU A  17       8.947  18.680  13.613  1.00  0.93           H  
ATOM    292 2HD1 LEU A  17       9.616  17.570  12.412  1.00  0.93           H  
ATOM    293 3HD1 LEU A  17       8.527  16.957  13.661  1.00  0.93           H  
ATOM    294 1HD2 LEU A  17       9.770  18.584  16.007  1.00  0.93           H  
ATOM    295 2HD2 LEU A  17       9.371  16.849  16.081  1.00  0.93           H  
ATOM    296 3HD2 LEU A  17      11.027  17.398  16.427  1.00  0.93           H  
ATOM    297  N   ARG A  18      12.075  14.685  16.539  1.00  1.09           N  
ATOM    298  CA  ARG A  18      12.101  14.496  17.979  1.00  1.09           C  
ATOM    299  C   ARG A  18      13.527  14.579  18.492  1.00  1.09           C  
ATOM    300  O   ARG A  18      13.812  15.336  19.424  1.00  1.09           O  
ATOM    301  CB  ARG A  18      11.488  13.146  18.341  1.00  1.09           C  
ATOM    302  CG  ARG A  18      11.337  12.850  19.820  1.00  1.09           C  
ATOM    303  CD  ARG A  18      12.463  12.025  20.364  1.00  1.09           C  
ATOM    304  NE  ARG A  18      12.491  10.669  19.833  1.00  1.09           N  
ATOM    305  CZ  ARG A  18      13.381   9.717  20.200  1.00  1.09           C  
ATOM    306  NH1 ARG A  18      14.316   9.966  21.104  1.00  1.09           N  
ATOM    307  NH2 ARG A  18      13.308   8.516  19.650  1.00  1.09           N  
ATOM    308  H   ARG A  18      11.623  13.971  15.968  1.00  1.09           H  
ATOM    309  HA  ARG A  18      11.513  15.286  18.443  1.00  1.09           H  
ATOM    310 1HB  ARG A  18      10.507  13.058  17.875  1.00  1.09           H  
ATOM    311 2HB  ARG A  18      12.104  12.353  17.931  1.00  1.09           H  
ATOM    312 1HG  ARG A  18      11.309  13.789  20.374  1.00  1.09           H  
ATOM    313 2HG  ARG A  18      10.409  12.304  19.983  1.00  1.09           H  
ATOM    314 1HD  ARG A  18      13.405  12.499  20.112  1.00  1.09           H  
ATOM    315 2HD  ARG A  18      12.368  11.959  21.443  1.00  1.09           H  
ATOM    316  HE  ARG A  18      11.800  10.418  19.132  1.00  1.09           H  
ATOM    317 1HH1 ARG A  18      14.411  10.901  21.527  1.00  1.09           H  
ATOM    318 2HH1 ARG A  18      14.967   9.242  21.364  1.00  1.09           H  
ATOM    319 1HH2 ARG A  18      12.577   8.326  18.948  1.00  1.09           H  
ATOM    320 2HH2 ARG A  18      13.960   7.796  19.914  1.00  1.09           H  
ATOM    321  N   LEU A  19      14.435  13.823  17.881  1.00  1.47           N  
ATOM    322  CA  LEU A  19      15.816  13.842  18.330  1.00  1.47           C  
ATOM    323  C   LEU A  19      16.423  15.229  18.177  1.00  1.47           C  
ATOM    324  O   LEU A  19      17.107  15.718  19.081  1.00  1.47           O  
ATOM    325  CB  LEU A  19      16.618  12.831  17.512  1.00  1.47           C  
ATOM    326  CG  LEU A  19      16.292  11.373  17.796  1.00  1.47           C  
ATOM    327  CD1 LEU A  19      16.962  10.491  16.768  1.00  1.47           C  
ATOM    328  CD2 LEU A  19      16.777  11.038  19.184  1.00  1.47           C  
ATOM    329  H   LEU A  19      14.160  13.217  17.105  1.00  1.47           H  
ATOM    330  HA  LEU A  19      15.842  13.560  19.382  1.00  1.47           H  
ATOM    331 1HB  LEU A  19      16.418  13.013  16.454  1.00  1.47           H  
ATOM    332 2HB  LEU A  19      17.677  12.990  17.696  1.00  1.47           H  
ATOM    333  HG  LEU A  19      15.212  11.215  17.736  1.00  1.47           H  
ATOM    334 1HD1 LEU A  19      16.726   9.448  16.974  1.00  1.47           H  
ATOM    335 2HD1 LEU A  19      16.593  10.757  15.776  1.00  1.47           H  
ATOM    336 3HD1 LEU A  19      18.038  10.637  16.809  1.00  1.47           H  
ATOM    337 1HD2 LEU A  19      16.553   9.998  19.403  1.00  1.47           H  
ATOM    338 2HD2 LEU A  19      17.853  11.196  19.241  1.00  1.47           H  
ATOM    339 3HD2 LEU A  19      16.278  11.685  19.906  1.00  1.47           H  
ATOM    340  N   ALA A  20      16.132  15.898  17.060  1.00  2.26           N  
ATOM    341  CA  ALA A  20      16.651  17.233  16.837  1.00  2.26           C  
ATOM    342  C   ALA A  20      16.155  18.177  17.924  1.00  2.26           C  
ATOM    343  O   ALA A  20      16.908  19.002  18.445  1.00  2.26           O  
ATOM    344  CB  ALA A  20      16.232  17.725  15.470  1.00  2.26           C  
ATOM    345  H   ALA A  20      15.561  15.459  16.337  1.00  2.26           H  
ATOM    346  HA  ALA A  20      17.739  17.192  16.890  1.00  2.26           H  
ATOM    347 1HB  ALA A  20      16.636  18.714  15.312  1.00  2.26           H  
ATOM    348 2HB  ALA A  20      16.604  17.047  14.705  1.00  2.26           H  
ATOM    349 3HB  ALA A  20      15.151  17.763  15.416  1.00  2.26           H  
ATOM    350  N   LYS A  21      14.886  18.025  18.313  1.00  3.81           N  
ATOM    351  CA  LYS A  21      14.304  18.855  19.356  1.00  3.81           C  
ATOM    352  C   LYS A  21      15.022  18.626  20.686  1.00  3.81           C  
ATOM    353  O   LYS A  21      15.428  19.578  21.355  1.00  3.81           O  
ATOM    354  CB  LYS A  21      12.806  18.573  19.488  1.00  3.81           C  
ATOM    355  CG  LYS A  21      12.079  19.422  20.516  1.00  3.81           C  
ATOM    356  CD  LYS A  21      10.582  19.122  20.520  1.00  3.81           C  
ATOM    357  CE  LYS A  21       9.853  19.949  21.573  1.00  3.81           C  
ATOM    358  NZ  LYS A  21       8.391  19.665  21.589  1.00  3.81           N  
ATOM    359  H   LYS A  21      14.301  17.335  17.844  1.00  3.81           H  
ATOM    360  HA  LYS A  21      14.436  19.900  19.076  1.00  3.81           H  
ATOM    361 1HB  LYS A  21      12.326  18.713  18.518  1.00  3.81           H  
ATOM    362 2HB  LYS A  21      12.660  17.534  19.767  1.00  3.81           H  
ATOM    363 1HG  LYS A  21      12.487  19.210  21.506  1.00  3.81           H  
ATOM    364 2HG  LYS A  21      12.235  20.477  20.296  1.00  3.81           H  
ATOM    365 1HD  LYS A  21      10.167  19.343  19.536  1.00  3.81           H  
ATOM    366 2HD  LYS A  21      10.430  18.063  20.729  1.00  3.81           H  
ATOM    367 1HE  LYS A  21      10.268  19.720  22.553  1.00  3.81           H  
ATOM    368 2HE  LYS A  21      10.005  21.007  21.362  1.00  3.81           H  
ATOM    369 1HZ  LYS A  21       7.946  20.230  22.297  1.00  3.81           H  
ATOM    370 2HZ  LYS A  21       7.994  19.885  20.686  1.00  3.81           H  
ATOM    371 3HZ  LYS A  21       8.239  18.688  21.794  1.00  3.81           H  
ATOM    372  N   GLN A  22      15.240  17.358  21.043  1.00  6.34           N  
ATOM    373  CA  GLN A  22      15.899  16.997  22.303  1.00  6.34           C  
ATOM    374  C   GLN A  22      17.328  17.534  22.375  1.00  6.34           C  
ATOM    375  O   GLN A  22      17.808  17.921  23.443  1.00  6.34           O  
ATOM    376  CB  GLN A  22      15.889  15.476  22.495  1.00  6.34           C  
ATOM    377  CG  GLN A  22      14.509  14.907  22.806  1.00  6.34           C  
ATOM    378  CD  GLN A  22      14.485  13.388  22.906  1.00  6.34           C  
ATOM    379  OE1 GLN A  22      15.047  12.677  22.063  1.00  6.34           O  
ATOM    380  NE2 GLN A  22      13.838  12.878  23.954  1.00  6.34           N  
ATOM    381  H   GLN A  22      14.897  16.617  20.430  1.00  6.34           H  
ATOM    382  HA  GLN A  22      15.335  17.444  23.118  1.00  6.34           H  
ATOM    383 1HB  GLN A  22      16.251  14.999  21.581  1.00  6.34           H  
ATOM    384 2HB  GLN A  22      16.568  15.204  23.300  1.00  6.34           H  
ATOM    385 1HG  GLN A  22      14.168  15.319  23.754  1.00  6.34           H  
ATOM    386 2HG  GLN A  22      13.829  15.206  22.006  1.00  6.34           H  
ATOM    387 1HE2 GLN A  22      13.790  11.888  24.089  1.00  6.34           H  
ATOM    388 2HE2 GLN A  22      13.403  13.488  24.618  1.00  6.34           H  
ATOM    389  N   GLN A  23      17.987  17.594  21.223  1.00  9.05           N  
ATOM    390  CA  GLN A  23      19.352  18.088  21.088  1.00  9.05           C  
ATOM    391  C   GLN A  23      19.405  19.612  20.907  1.00  9.05           C  
ATOM    392  O   GLN A  23      20.484  20.180  20.727  1.00  9.05           O  
ATOM    393  CB  GLN A  23      20.019  17.406  19.891  1.00  9.05           C  
ATOM    394  CG  GLN A  23      20.220  15.903  20.065  1.00  9.05           C  
ATOM    395  CD  GLN A  23      20.738  15.225  18.806  1.00  9.05           C  
ATOM    396  OE1 GLN A  23      21.312  15.864  17.916  1.00  9.05           O  
ATOM    397  NE2 GLN A  23      20.541  13.911  18.727  1.00  9.05           N  
ATOM    398  H   GLN A  23      17.529  17.223  20.388  1.00  9.05           H  
ATOM    399  HA  GLN A  23      19.900  17.836  21.994  1.00  9.05           H  
ATOM    400 1HB  GLN A  23      19.395  17.556  19.007  1.00  9.05           H  
ATOM    401 2HB  GLN A  23      20.985  17.866  19.695  1.00  9.05           H  
ATOM    402 1HG  GLN A  23      20.942  15.740  20.862  1.00  9.05           H  
ATOM    403 2HG  GLN A  23      19.267  15.448  20.332  1.00  9.05           H  
ATOM    404 1HE2 GLN A  23      20.859  13.401  17.927  1.00  9.05           H  
ATOM    405 2HE2 GLN A  23      20.076  13.435  19.473  1.00  9.05           H  
ATOM    406  N   LYS A  24      18.232  20.260  20.914  1.00 10.06           N  
ATOM    407  CA  LYS A  24      18.034  21.695  20.706  1.00 10.06           C  
ATOM    408  C   LYS A  24      18.441  22.151  19.305  1.00 10.06           C  
ATOM    409  O   LYS A  24      18.653  23.342  19.045  1.00 10.06           O  
ATOM    410  CB  LYS A  24      18.791  22.502  21.766  1.00 10.06           C  
ATOM    411  CG  LYS A  24      18.410  22.150  23.207  1.00 10.06           C  
ATOM    412  CD  LYS A  24      19.140  23.032  24.211  1.00 10.06           C  
ATOM    413  CE  LYS A  24      18.797  22.642  25.643  1.00 10.06           C  
ATOM    414  NZ  LYS A  24      19.543  23.466  26.637  1.00 10.06           N  
ATOM    415  H   LYS A  24      17.381  19.732  21.088  1.00 10.06           H  
ATOM    416  HA  LYS A  24      16.968  21.899  20.818  1.00 10.06           H  
ATOM    417 1HB  LYS A  24      19.863  22.371  21.652  1.00 10.06           H  
ATOM    418 2HB  LYS A  24      18.580  23.560  21.623  1.00 10.06           H  
ATOM    419 1HG  LYS A  24      17.334  22.275  23.336  1.00 10.06           H  
ATOM    420 2HG  LYS A  24      18.658  21.106  23.408  1.00 10.06           H  
ATOM    421 1HD  LYS A  24      20.217  22.933  24.063  1.00 10.06           H  
ATOM    422 2HD  LYS A  24      18.863  24.073  24.050  1.00 10.06           H  
ATOM    423 1HE  LYS A  24      17.728  22.777  25.803  1.00 10.06           H  
ATOM    424 2HE  LYS A  24      19.047  21.591  25.796  1.00 10.06           H  
ATOM    425 1HZ  LYS A  24      19.290  23.178  27.572  1.00 10.06           H  
ATOM    426 2HZ  LYS A  24      20.537  23.338  26.503  1.00 10.06           H  
ATOM    427 3HZ  LYS A  24      19.309  24.440  26.510  1.00 10.06           H  
ATOM    428  N   ASP A  25      18.483  21.220  18.360  1.00  8.44           N  
ATOM    429  CA  ASP A  25      18.832  21.583  17.010  1.00  8.44           C  
ATOM    430  C   ASP A  25      17.570  21.959  16.278  1.00  8.44           C  
ATOM    431  O   ASP A  25      16.978  21.177  15.527  1.00  8.44           O  
ATOM    432  CB  ASP A  25      19.630  20.461  16.346  1.00  8.44           C  
ATOM    433  CG  ASP A  25      20.160  20.809  14.946  1.00  8.44           C  
ATOM    434  OD1 ASP A  25      19.632  21.706  14.310  1.00  8.44           O  
ATOM    435  OD2 ASP A  25      21.134  20.185  14.524  1.00  8.44           O  
ATOM    436  H   ASP A  25      18.243  20.258  18.578  1.00  8.44           H  
ATOM    437  HA  ASP A  25      19.476  22.461  17.040  1.00  8.44           H  
ATOM    438 1HB  ASP A  25      20.477  20.198  16.986  1.00  8.44           H  
ATOM    439 2HB  ASP A  25      18.997  19.573  16.272  1.00  8.44           H  
ATOM    440  N   VAL A  26      17.212  23.217  16.470  1.00  5.56           N  
ATOM    441  CA  VAL A  26      15.986  23.770  15.941  1.00  5.56           C  
ATOM    442  C   VAL A  26      15.950  23.718  14.432  1.00  5.56           C  
ATOM    443  O   VAL A  26      14.907  23.419  13.854  1.00  5.56           O  
ATOM    444  CB  VAL A  26      15.804  25.218  16.398  1.00  5.56           C  
ATOM    445  CG1 VAL A  26      14.616  25.832  15.666  1.00  5.56           C  
ATOM    446  CG2 VAL A  26      15.608  25.243  17.907  1.00  5.56           C  
ATOM    447  H   VAL A  26      17.796  23.752  17.114  1.00  5.56           H  
ATOM    448  HA  VAL A  26      15.155  23.182  16.330  1.00  5.56           H  
ATOM    449  HB  VAL A  26      16.689  25.796  16.135  1.00  5.56           H  
ATOM    450 1HG1 VAL A  26      14.491  26.868  15.981  1.00  5.56           H  
ATOM    451 2HG1 VAL A  26      14.793  25.800  14.590  1.00  5.56           H  
ATOM    452 3HG1 VAL A  26      13.713  25.270  15.901  1.00  5.56           H  
ATOM    453 1HG2 VAL A  26      15.484  26.273  18.242  1.00  5.56           H  
ATOM    454 2HG2 VAL A  26      14.721  24.667  18.167  1.00  5.56           H  
ATOM    455 3HG2 VAL A  26      16.483  24.806  18.394  1.00  5.56           H  
ATOM    456  N   GLU A  27      17.070  24.034  13.781  1.00  3.21           N  
ATOM    457  CA  GLU A  27      17.073  24.006  12.328  1.00  3.21           C  
ATOM    458  C   GLU A  27      16.734  22.613  11.820  1.00  3.21           C  
ATOM    459  O   GLU A  27      15.883  22.475  10.941  1.00  3.21           O  
ATOM    460  CB  GLU A  27      18.417  24.458  11.755  1.00  3.21           C  
ATOM    461  CG  GLU A  27      18.451  24.508  10.219  1.00  3.21           C  
ATOM    462  CD  GLU A  27      19.772  24.999   9.651  1.00  3.21           C  
ATOM    463  OE1 GLU A  27      20.671  25.257  10.415  1.00  3.21           O  
ATOM    464  OE2 GLU A  27      19.868  25.134   8.453  1.00  3.21           O  
ATOM    465  H   GLU A  27      17.910  24.253  14.299  1.00  3.21           H  
ATOM    466  HA  GLU A  27      16.305  24.691  11.970  1.00  3.21           H  
ATOM    467 1HB  GLU A  27      18.661  25.449  12.135  1.00  3.21           H  
ATOM    468 2HB  GLU A  27      19.200  23.773  12.090  1.00  3.21           H  
ATOM    469 1HG  GLU A  27      18.261  23.505   9.843  1.00  3.21           H  
ATOM    470 2HG  GLU A  27      17.647  25.154   9.869  1.00  3.21           H  
ATOM    471  N   LYS A  28      17.347  21.563  12.383  1.00  1.86           N  
ATOM    472  CA  LYS A  28      17.002  20.238  11.877  1.00  1.86           C  
ATOM    473  C   LYS A  28      15.561  19.886  12.188  1.00  1.86           C  
ATOM    474  O   LYS A  28      14.892  19.246  11.372  1.00  1.86           O  
ATOM    475  CB  LYS A  28      17.917  19.156  12.418  1.00  1.86           C  
ATOM    476  CG  LYS A  28      19.302  19.177  11.867  1.00  1.86           C  
ATOM    477  CD  LYS A  28      20.113  18.011  12.406  1.00  1.86           C  
ATOM    478  CE  LYS A  28      21.547  18.089  11.935  1.00  1.86           C  
ATOM    479  NZ  LYS A  28      22.222  19.286  12.517  1.00  1.86           N  
ATOM    480  H   LYS A  28      18.058  21.676  13.124  1.00  1.86           H  
ATOM    481  HA  LYS A  28      17.110  20.249  10.798  1.00  1.86           H  
ATOM    482 1HB  LYS A  28      18.011  19.285  13.494  1.00  1.86           H  
ATOM    483 2HB  LYS A  28      17.481  18.175  12.239  1.00  1.86           H  
ATOM    484 1HG  LYS A  28      19.263  19.121  10.780  1.00  1.86           H  
ATOM    485 2HG  LYS A  28      19.788  20.114  12.147  1.00  1.86           H  
ATOM    486 1HD  LYS A  28      20.098  18.040  13.499  1.00  1.86           H  
ATOM    487 2HD  LYS A  28      19.673  17.072  12.076  1.00  1.86           H  
ATOM    488 1HE  LYS A  28      22.079  17.194  12.248  1.00  1.86           H  
ATOM    489 2HE  LYS A  28      21.573  18.159  10.849  1.00  1.86           H  
ATOM    490 1HZ  LYS A  28      23.172  19.342  12.215  1.00  1.86           H  
ATOM    491 2HZ  LYS A  28      21.728  20.124  12.243  1.00  1.86           H  
ATOM    492 3HZ  LYS A  28      22.190  19.237  13.547  1.00  1.86           H  
ATOM    493  N   ALA A  29      15.062  20.289  13.361  1.00  1.21           N  
ATOM    494  CA  ALA A  29      13.672  19.989  13.678  1.00  1.21           C  
ATOM    495  C   ALA A  29      12.751  20.674  12.670  1.00  1.21           C  
ATOM    496  O   ALA A  29      11.781  20.076  12.194  1.00  1.21           O  
ATOM    497  CB  ALA A  29      13.334  20.441  15.086  1.00  1.21           C  
ATOM    498  H   ALA A  29      15.651  20.795  14.027  1.00  1.21           H  
ATOM    499  HA  ALA A  29      13.529  18.915  13.602  1.00  1.21           H  
ATOM    500 1HB  ALA A  29      12.299  20.195  15.310  1.00  1.21           H  
ATOM    501 2HB  ALA A  29      13.990  19.939  15.798  1.00  1.21           H  
ATOM    502 3HB  ALA A  29      13.477  21.516  15.161  1.00  1.21           H  
ATOM    503  N   ALA A  30      13.081  21.921  12.305  1.00  0.91           N  
ATOM    504  CA  ALA A  30      12.303  22.673  11.332  1.00  0.91           C  
ATOM    505  C   ALA A  30      12.318  21.980   9.980  1.00  0.91           C  
ATOM    506  O   ALA A  30      11.283  21.872   9.316  1.00  0.91           O  
ATOM    507  CB  ALA A  30      12.850  24.081  11.200  1.00  0.91           C  
ATOM    508  H   ALA A  30      13.889  22.372  12.735  1.00  0.91           H  
ATOM    509  HA  ALA A  30      11.271  22.718  11.682  1.00  0.91           H  
ATOM    510 1HB  ALA A  30      12.250  24.641  10.487  1.00  0.91           H  
ATOM    511 2HB  ALA A  30      12.822  24.571  12.173  1.00  0.91           H  
ATOM    512 3HB  ALA A  30      13.879  24.035  10.851  1.00  0.91           H  
ATOM    513  N   ILE A  31      13.483  21.454   9.596  1.00  0.79           N  
ATOM    514  CA  ILE A  31      13.601  20.749   8.332  1.00  0.79           C  
ATOM    515  C   ILE A  31      12.743  19.509   8.363  1.00  0.79           C  
ATOM    516  O   ILE A  31      11.995  19.244   7.423  1.00  0.79           O  
ATOM    517  CB  ILE A  31      15.058  20.368   8.031  1.00  0.79           C  
ATOM    518  CG1 ILE A  31      15.880  21.636   7.758  1.00  0.79           C  
ATOM    519  CG2 ILE A  31      15.100  19.392   6.858  1.00  0.79           C  
ATOM    520  CD1 ILE A  31      17.376  21.410   7.753  1.00  0.79           C  
ATOM    521  H   ILE A  31      14.310  21.584  10.181  1.00  0.79           H  
ATOM    522  HA  ILE A  31      13.242  21.398   7.536  1.00  0.79           H  
ATOM    523  HB  ILE A  31      15.489  19.889   8.905  1.00  0.79           H  
ATOM    524 1HG1 ILE A  31      15.591  22.036   6.790  1.00  0.79           H  
ATOM    525 2HG1 ILE A  31      15.646  22.376   8.516  1.00  0.79           H  
ATOM    526 1HG2 ILE A  31      16.131  19.109   6.657  1.00  0.79           H  
ATOM    527 2HG2 ILE A  31      14.524  18.505   7.111  1.00  0.79           H  
ATOM    528 3HG2 ILE A  31      14.673  19.862   5.974  1.00  0.79           H  
ATOM    529 1HD1 ILE A  31      17.885  22.356   7.553  1.00  0.79           H  
ATOM    530 2HD1 ILE A  31      17.692  21.035   8.720  1.00  0.79           H  
ATOM    531 3HD1 ILE A  31      17.635  20.690   6.983  1.00  0.79           H  
ATOM    532  N   ALA A  32      12.832  18.751   9.452  1.00  0.78           N  
ATOM    533  CA  ALA A  32      12.046  17.542   9.574  1.00  0.78           C  
ATOM    534  C   ALA A  32      10.558  17.866   9.490  1.00  0.78           C  
ATOM    535  O   ALA A  32       9.797  17.160   8.824  1.00  0.78           O  
ATOM    536  CB  ALA A  32      12.374  16.861  10.883  1.00  0.78           C  
ATOM    537  H   ALA A  32      13.472  19.017  10.200  1.00  0.78           H  
ATOM    538  HA  ALA A  32      12.303  16.882   8.747  1.00  0.78           H  
ATOM    539 1HB  ALA A  32      11.807  15.945  10.968  1.00  0.78           H  
ATOM    540 2HB  ALA A  32      13.434  16.635  10.922  1.00  0.78           H  
ATOM    541 3HB  ALA A  32      12.122  17.530  11.697  1.00  0.78           H  
ATOM    542  N   ARG A  33      10.137  18.974  10.103  1.00  0.80           N  
ATOM    543  CA  ARG A  33       8.730  19.328  10.048  1.00  0.80           C  
ATOM    544  C   ARG A  33       8.316  19.605   8.611  1.00  0.80           C  
ATOM    545  O   ARG A  33       7.273  19.127   8.159  1.00  0.80           O  
ATOM    546  CB  ARG A  33       8.441  20.546  10.907  1.00  0.80           C  
ATOM    547  CG  ARG A  33       6.975  20.967  10.936  1.00  0.80           C  
ATOM    548  CD  ARG A  33       6.095  19.904  11.532  1.00  0.80           C  
ATOM    549  NE  ARG A  33       6.366  19.696  12.955  1.00  0.80           N  
ATOM    550  CZ  ARG A  33       5.867  18.679  13.695  1.00  0.80           C  
ATOM    551  NH1 ARG A  33       5.072  17.793  13.142  1.00  0.80           N  
ATOM    552  NH2 ARG A  33       6.181  18.576  14.977  1.00  0.80           N  
ATOM    553  H   ARG A  33      10.785  19.540  10.652  1.00  0.80           H  
ATOM    554  HA  ARG A  33       8.147  18.490  10.424  1.00  0.80           H  
ATOM    555 1HB  ARG A  33       8.774  20.367  11.924  1.00  0.80           H  
ATOM    556 2HB  ARG A  33       9.013  21.391  10.527  1.00  0.80           H  
ATOM    557 1HG  ARG A  33       6.872  21.872  11.532  1.00  0.80           H  
ATOM    558 2HG  ARG A  33       6.633  21.165   9.914  1.00  0.80           H  
ATOM    559 1HD  ARG A  33       5.051  20.198  11.422  1.00  0.80           H  
ATOM    560 2HD  ARG A  33       6.262  18.960  11.009  1.00  0.80           H  
ATOM    561  HE  ARG A  33       6.978  20.357  13.417  1.00  0.80           H  
ATOM    562 1HH1 ARG A  33       4.829  17.879  12.166  1.00  0.80           H  
ATOM    563 2HH1 ARG A  33       4.698  17.034  13.694  1.00  0.80           H  
ATOM    564 1HH2 ARG A  33       6.793  19.258  15.404  1.00  0.80           H  
ATOM    565 2HH2 ARG A  33       5.808  17.818  15.529  1.00  0.80           H  
ATOM    566  N   LYS A  34       9.162  20.328   7.874  1.00  0.83           N  
ATOM    567  CA  LYS A  34       8.867  20.647   6.483  1.00  0.83           C  
ATOM    568  C   LYS A  34       8.822  19.371   5.644  1.00  0.83           C  
ATOM    569  O   LYS A  34       8.005  19.238   4.731  1.00  0.83           O  
ATOM    570  CB  LYS A  34       9.894  21.644   5.945  1.00  0.83           C  
ATOM    571  CG  LYS A  34       9.746  23.047   6.544  1.00  0.83           C  
ATOM    572  CD  LYS A  34      10.811  24.003   6.030  1.00  0.83           C  
ATOM    573  CE  LYS A  34      10.662  25.383   6.658  1.00  0.83           C  
ATOM    574  NZ  LYS A  34      11.710  26.329   6.182  1.00  0.83           N  
ATOM    575  H   LYS A  34      10.015  20.696   8.301  1.00  0.83           H  
ATOM    576  HA  LYS A  34       7.884  21.116   6.440  1.00  0.83           H  
ATOM    577 1HB  LYS A  34      10.899  21.285   6.172  1.00  0.83           H  
ATOM    578 2HB  LYS A  34       9.802  21.717   4.864  1.00  0.83           H  
ATOM    579 1HG  LYS A  34       8.757  23.439   6.293  1.00  0.83           H  
ATOM    580 2HG  LYS A  34       9.817  22.984   7.627  1.00  0.83           H  
ATOM    581 1HD  LYS A  34      11.798  23.605   6.280  1.00  0.83           H  
ATOM    582 2HD  LYS A  34      10.735  24.091   4.948  1.00  0.83           H  
ATOM    583 1HE  LYS A  34       9.682  25.785   6.406  1.00  0.83           H  
ATOM    584 2HE  LYS A  34      10.738  25.289   7.743  1.00  0.83           H  
ATOM    585 1HZ  LYS A  34      11.578  27.229   6.620  1.00  0.83           H  
ATOM    586 2HZ  LYS A  34      12.622  25.969   6.422  1.00  0.83           H  
ATOM    587 3HZ  LYS A  34      11.642  26.430   5.179  1.00  0.83           H  
ATOM    588  N   GLN A  35       9.686  18.408   5.958  1.00  0.87           N  
ATOM    589  CA  GLN A  35       9.689  17.156   5.223  1.00  0.87           C  
ATOM    590  C   GLN A  35       8.370  16.402   5.444  1.00  0.87           C  
ATOM    591  O   GLN A  35       7.844  15.810   4.500  1.00  0.87           O  
ATOM    592  CB  GLN A  35      10.924  16.334   5.585  1.00  0.87           C  
ATOM    593  CG  GLN A  35      12.208  16.944   5.054  1.00  0.87           C  
ATOM    594  CD  GLN A  35      13.474  16.239   5.507  1.00  0.87           C  
ATOM    595  OE1 GLN A  35      13.556  15.591   6.572  1.00  0.87           O  
ATOM    596  NE2 GLN A  35      14.502  16.370   4.671  1.00  0.87           N  
ATOM    597  H   GLN A  35      10.369  18.564   6.701  1.00  0.87           H  
ATOM    598  HA  GLN A  35       9.759  17.387   4.162  1.00  0.87           H  
ATOM    599 1HB  GLN A  35      11.008  16.257   6.661  1.00  0.87           H  
ATOM    600 2HB  GLN A  35      10.841  15.338   5.175  1.00  0.87           H  
ATOM    601 1HG  GLN A  35      12.175  16.903   3.967  1.00  0.87           H  
ATOM    602 2HG  GLN A  35      12.262  17.978   5.372  1.00  0.87           H  
ATOM    603 1HE2 GLN A  35      15.385  15.950   4.862  1.00  0.87           H  
ATOM    604 2HE2 GLN A  35      14.388  16.903   3.830  1.00  0.87           H  
ATOM    605  N   ILE A  36       7.802  16.466   6.659  1.00  0.92           N  
ATOM    606  CA  ILE A  36       6.500  15.842   6.951  1.00  0.92           C  
ATOM    607  C   ILE A  36       5.397  16.557   6.156  1.00  0.92           C  
ATOM    608  O   ILE A  36       4.485  15.932   5.575  1.00  0.92           O  
ATOM    609  CB  ILE A  36       6.138  15.901   8.450  1.00  0.92           C  
ATOM    610  CG1 ILE A  36       7.098  15.029   9.239  1.00  0.92           C  
ATOM    611  CG2 ILE A  36       4.690  15.427   8.637  1.00  0.92           C  
ATOM    612  CD1 ILE A  36       7.042  15.204  10.740  1.00  0.92           C  
ATOM    613  H   ILE A  36       8.309  16.945   7.410  1.00  0.92           H  
ATOM    614  HA  ILE A  36       6.538  14.798   6.645  1.00  0.92           H  
ATOM    615  HB  ILE A  36       6.242  16.919   8.816  1.00  0.92           H  
ATOM    616 1HG1 ILE A  36       6.915  13.983   8.996  1.00  0.92           H  
ATOM    617 2HG1 ILE A  36       8.073  15.284   8.928  1.00  0.92           H  
ATOM    618 1HG2 ILE A  36       4.425  15.461   9.692  1.00  0.92           H  
ATOM    619 2HG2 ILE A  36       4.017  16.072   8.074  1.00  0.92           H  
ATOM    620 3HG2 ILE A  36       4.603  14.411   8.274  1.00  0.92           H  
ATOM    621 1HD1 ILE A  36       7.783  14.557  11.197  1.00  0.92           H  
ATOM    622 2HD1 ILE A  36       7.260  16.241  10.993  1.00  0.92           H  
ATOM    623 3HD1 ILE A  36       6.053  14.939  11.103  1.00  0.92           H  
ATOM    624  N   GLU A  37       5.479  17.891   6.134  1.00  1.00           N  
ATOM    625  CA  GLU A  37       4.509  18.683   5.399  1.00  1.00           C  
ATOM    626  C   GLU A  37       4.543  18.315   3.915  1.00  1.00           C  
ATOM    627  O   GLU A  37       3.495  18.179   3.288  1.00  1.00           O  
ATOM    628  CB  GLU A  37       4.769  20.181   5.586  1.00  1.00           C  
ATOM    629  CG  GLU A  37       4.460  20.708   6.991  1.00  1.00           C  
ATOM    630  CD  GLU A  37       4.863  22.155   7.195  1.00  1.00           C  
ATOM    631  OE1 GLU A  37       5.481  22.717   6.318  1.00  1.00           O  
ATOM    632  OE2 GLU A  37       4.555  22.694   8.235  1.00  1.00           O  
ATOM    633  H   GLU A  37       6.227  18.356   6.652  1.00  1.00           H  
ATOM    634  HA  GLU A  37       3.530  18.473   5.794  1.00  1.00           H  
ATOM    635 1HB  GLU A  37       5.807  20.398   5.367  1.00  1.00           H  
ATOM    636 2HB  GLU A  37       4.164  20.743   4.876  1.00  1.00           H  
ATOM    637 1HG  GLU A  37       3.390  20.613   7.172  1.00  1.00           H  
ATOM    638 2HG  GLU A  37       4.974  20.087   7.719  1.00  1.00           H  
ATOM    639  N   LYS A  38       5.734  18.087   3.364  1.00  1.12           N  
ATOM    640  CA  LYS A  38       5.850  17.696   1.964  1.00  1.12           C  
ATOM    641  C   LYS A  38       5.507  16.216   1.699  1.00  1.12           C  
ATOM    642  O   LYS A  38       4.884  15.897   0.685  1.00  1.12           O  
ATOM    643  CB  LYS A  38       7.264  17.995   1.471  1.00  1.12           C  
ATOM    644  CG  LYS A  38       7.582  19.489   1.353  1.00  1.12           C  
ATOM    645  CD  LYS A  38       9.011  19.719   0.889  1.00  1.12           C  
ATOM    646  CE  LYS A  38       9.324  21.204   0.783  1.00  1.12           C  
ATOM    647  NZ  LYS A  38      10.730  21.447   0.354  1.00  1.12           N  
ATOM    648  H   LYS A  38       6.577  18.244   3.917  1.00  1.12           H  
ATOM    649  HA  LYS A  38       5.154  18.302   1.389  1.00  1.12           H  
ATOM    650 1HB  LYS A  38       7.983  17.558   2.169  1.00  1.12           H  
ATOM    651 2HB  LYS A  38       7.421  17.529   0.501  1.00  1.12           H  
ATOM    652 1HG  LYS A  38       6.898  19.951   0.643  1.00  1.12           H  
ATOM    653 2HG  LYS A  38       7.443  19.963   2.325  1.00  1.12           H  
ATOM    654 1HD  LYS A  38       9.696  19.262   1.608  1.00  1.12           H  
ATOM    655 2HD  LYS A  38       9.161  19.250  -0.082  1.00  1.12           H  
ATOM    656 1HE  LYS A  38       8.649  21.660   0.061  1.00  1.12           H  
ATOM    657 2HE  LYS A  38       9.166  21.670   1.758  1.00  1.12           H  
ATOM    658 1HZ  LYS A  38      10.899  22.441   0.296  1.00  1.12           H  
ATOM    659 2HZ  LYS A  38      11.362  21.036   1.026  1.00  1.12           H  
ATOM    660 3HZ  LYS A  38      10.883  21.027  -0.552  1.00  1.12           H  
ATOM    661  N   THR A  39       5.903  15.317   2.611  1.00  1.26           N  
ATOM    662  CA  THR A  39       5.723  13.874   2.436  1.00  1.26           C  
ATOM    663  C   THR A  39       4.279  13.408   2.509  1.00  1.26           C  
ATOM    664  O   THR A  39       3.809  12.706   1.617  1.00  1.26           O  
ATOM    665  CB  THR A  39       6.526  13.101   3.508  1.00  1.26           C  
ATOM    666  OG1 THR A  39       7.916  13.409   3.368  1.00  1.26           O  
ATOM    667  CG2 THR A  39       6.318  11.582   3.394  1.00  1.26           C  
ATOM    668  H   THR A  39       6.403  15.636   3.431  1.00  1.26           H  
ATOM    669  HA  THR A  39       6.110  13.605   1.454  1.00  1.26           H  
ATOM    670  HB  THR A  39       6.196  13.427   4.496  1.00  1.26           H  
ATOM    671  HG1 THR A  39       8.045  14.357   3.588  1.00  1.26           H  
ATOM    672 1HG2 THR A  39       6.895  11.083   4.173  1.00  1.26           H  
ATOM    673 2HG2 THR A  39       5.262  11.344   3.518  1.00  1.26           H  
ATOM    674 3HG2 THR A  39       6.653  11.237   2.418  1.00  1.26           H  
ATOM    675  N   GLY A  40       3.564  13.794   3.568  1.00  1.43           N  
ATOM    676  CA  GLY A  40       2.185  13.349   3.730  1.00  1.43           C  
ATOM    677  C   GLY A  40       1.194  14.497   3.579  1.00  1.43           C  
ATOM    678  O   GLY A  40      -0.008  14.328   3.829  1.00  1.43           O  
ATOM    679  H   GLY A  40       3.986  14.402   4.274  1.00  1.43           H  
ATOM    680 1HA  GLY A  40       1.962  12.576   2.994  1.00  1.43           H  
ATOM    681 2HA  GLY A  40       2.072  12.887   4.709  1.00  1.43           H  
ATOM    682  N   GLY A  41       1.681  15.673   3.180  1.00  1.60           N  
ATOM    683  CA  GLY A  41       0.804  16.830   3.059  1.00  1.60           C  
ATOM    684  C   GLY A  41       0.407  17.353   4.435  1.00  1.60           C  
ATOM    685  O   GLY A  41      -0.742  17.733   4.645  1.00  1.60           O  
ATOM    686  H   GLY A  41       2.668  15.773   2.963  1.00  1.60           H  
ATOM    687 1HA  GLY A  41       1.307  17.614   2.494  1.00  1.60           H  
ATOM    688 2HA  GLY A  41      -0.085  16.559   2.494  1.00  1.60           H  
ATOM    689  N   GLY A  42       1.295  17.230   5.433  1.00  1.76           N  
ATOM    690  CA  GLY A  42       0.947  17.659   6.795  1.00  1.76           C  
ATOM    691  C   GLY A  42       0.046  16.596   7.394  1.00  1.76           C  
ATOM    692  O   GLY A  42      -0.685  16.816   8.358  1.00  1.76           O  
ATOM    693  H   GLY A  42       2.239  16.885   5.245  1.00  1.76           H  
ATOM    694 1HA  GLY A  42       1.850  17.766   7.397  1.00  1.76           H  
ATOM    695 2HA  GLY A  42       0.439  18.623   6.770  1.00  1.76           H  
ATOM    696  N   LEU A  43       0.131  15.438   6.758  1.00  1.87           N  
ATOM    697  CA  LEU A  43      -0.604  14.209   6.965  1.00  1.87           C  
ATOM    698  C   LEU A  43      -2.054  14.332   6.499  1.00  1.87           C  
ATOM    699  O   LEU A  43      -2.867  13.427   6.703  1.00  1.87           O  
ATOM    700  CB  LEU A  43      -0.496  13.780   8.429  1.00  1.87           C  
ATOM    701  CG  LEU A  43       0.951  13.748   8.897  1.00  1.87           C  
ATOM    702  CD1 LEU A  43       1.055  13.186  10.289  1.00  1.87           C  
ATOM    703  CD2 LEU A  43       1.727  13.005   7.891  1.00  1.87           C  
ATOM    704  H   LEU A  43       0.788  15.421   5.997  1.00  1.87           H  
ATOM    705  HA  LEU A  43      -0.134  13.434   6.362  1.00  1.87           H  
ATOM    706 1HB  LEU A  43      -1.060  14.462   9.060  1.00  1.87           H  
ATOM    707 2HB  LEU A  43      -0.913  12.779   8.535  1.00  1.87           H  
ATOM    708  HG  LEU A  43       1.337  14.758   8.952  1.00  1.87           H  
ATOM    709 1HD1 LEU A  43       2.099  13.191  10.604  1.00  1.87           H  
ATOM    710 2HD1 LEU A  43       0.466  13.799  10.972  1.00  1.87           H  
ATOM    711 3HD1 LEU A  43       0.677  12.164  10.298  1.00  1.87           H  
ATOM    712 1HD2 LEU A  43       2.754  13.010   8.175  1.00  1.87           H  
ATOM    713 2HD2 LEU A  43       1.362  11.987   7.826  1.00  1.87           H  
ATOM    714 3HD2 LEU A  43       1.621  13.494   6.929  1.00  1.87           H  
ATOM    715  N   LYS A  44      -2.361  15.401   5.759  1.00  1.93           N  
ATOM    716  CA  LYS A  44      -3.679  15.525   5.188  1.00  1.93           C  
ATOM    717  C   LYS A  44      -3.765  14.653   3.956  1.00  1.93           C  
ATOM    718  O   LYS A  44      -4.738  13.929   3.781  1.00  1.93           O  
ATOM    719  CB  LYS A  44      -4.003  16.974   4.832  1.00  1.93           C  
ATOM    720  CG  LYS A  44      -5.413  17.178   4.265  1.00  1.93           C  
ATOM    721  CD  LYS A  44      -5.723  18.655   4.050  1.00  1.93           C  
ATOM    722  CE  LYS A  44      -7.128  18.859   3.491  1.00  1.93           C  
ATOM    723  NZ  LYS A  44      -7.440  20.305   3.293  1.00  1.93           N  
ATOM    724  H   LYS A  44      -1.688  16.147   5.589  1.00  1.93           H  
ATOM    725  HA  LYS A  44      -4.413  15.167   5.911  1.00  1.93           H  
ATOM    726 1HB  LYS A  44      -3.889  17.601   5.716  1.00  1.93           H  
ATOM    727 2HB  LYS A  44      -3.287  17.329   4.089  1.00  1.93           H  
ATOM    728 1HG  LYS A  44      -5.483  16.663   3.312  1.00  1.93           H  
ATOM    729 2HG  LYS A  44      -6.149  16.751   4.945  1.00  1.93           H  
ATOM    730 1HD  LYS A  44      -5.634  19.187   4.999  1.00  1.93           H  
ATOM    731 2HD  LYS A  44      -4.998  19.075   3.351  1.00  1.93           H  
ATOM    732 1HE  LYS A  44      -7.210  18.348   2.537  1.00  1.93           H  
ATOM    733 2HE  LYS A  44      -7.852  18.432   4.183  1.00  1.93           H  
ATOM    734 1HZ  LYS A  44      -8.375  20.403   2.924  1.00  1.93           H  
ATOM    735 2HZ  LYS A  44      -7.377  20.787   4.179  1.00  1.93           H  
ATOM    736 3HZ  LYS A  44      -6.779  20.707   2.644  1.00  1.93           H  
ATOM    737  N   GLN A  45      -2.739  14.697   3.095  1.00  1.98           N  
ATOM    738  CA  GLN A  45      -2.809  13.929   1.859  1.00  1.98           C  
ATOM    739  C   GLN A  45      -2.768  12.458   2.214  1.00  1.98           C  
ATOM    740  O   GLN A  45      -3.505  11.642   1.664  1.00  1.98           O  
ATOM    741  CB  GLN A  45      -1.662  14.280   0.911  1.00  1.98           C  
ATOM    742  CG  GLN A  45      -1.805  13.685  -0.480  1.00  1.98           C  
ATOM    743  CD  GLN A  45      -3.030  14.249  -1.218  1.00  1.98           C  
ATOM    744  OE1 GLN A  45      -3.175  15.470  -1.326  1.00  1.98           O  
ATOM    745  NE2 GLN A  45      -3.896  13.383  -1.729  1.00  1.98           N  
ATOM    746  H   GLN A  45      -1.904  15.234   3.309  1.00  1.98           H  
ATOM    747  HA  GLN A  45      -3.746  14.140   1.364  1.00  1.98           H  
ATOM    748 1HB  GLN A  45      -1.588  15.361   0.816  1.00  1.98           H  
ATOM    749 2HB  GLN A  45      -0.723  13.921   1.327  1.00  1.98           H  
ATOM    750 1HG  GLN A  45      -0.913  13.915  -1.059  1.00  1.98           H  
ATOM    751 2HG  GLN A  45      -1.924  12.611  -0.387  1.00  1.98           H  
ATOM    752 1HE2 GLN A  45      -4.702  13.714  -2.223  1.00  1.98           H  
ATOM    753 2HE2 GLN A  45      -3.739  12.402  -1.628  1.00  1.98           H  
ATOM    754  N   LEU A  46      -1.969  12.135   3.224  1.00  2.04           N  
ATOM    755  CA  LEU A  46      -1.862  10.761   3.672  1.00  2.04           C  
ATOM    756  C   LEU A  46      -3.262  10.227   3.978  1.00  2.04           C  
ATOM    757  O   LEU A  46      -3.603   9.112   3.586  1.00  2.04           O  
ATOM    758  CB  LEU A  46      -0.958  10.688   4.904  1.00  2.04           C  
ATOM    759  CG  LEU A  46      -0.682   9.312   5.475  1.00  2.04           C  
ATOM    760  CD1 LEU A  46       0.013   8.503   4.441  1.00  2.04           C  
ATOM    761  CD2 LEU A  46       0.194   9.457   6.720  1.00  2.04           C  
ATOM    762  H   LEU A  46      -1.385  12.860   3.639  1.00  2.04           H  
ATOM    763  HA  LEU A  46      -1.426  10.163   2.874  1.00  2.04           H  
ATOM    764 1HB  LEU A  46      -0.004  11.151   4.660  1.00  2.04           H  
ATOM    765 2HB  LEU A  46      -1.427  11.273   5.697  1.00  2.04           H  
ATOM    766  HG  LEU A  46      -1.604   8.817   5.726  1.00  2.04           H  
ATOM    767 1HD1 LEU A  46       0.243   7.506   4.827  1.00  2.04           H  
ATOM    768 2HD1 LEU A  46      -0.613   8.413   3.554  1.00  2.04           H  
ATOM    769 3HD1 LEU A  46       0.919   9.015   4.197  1.00  2.04           H  
ATOM    770 1HD2 LEU A  46       0.409   8.469   7.130  1.00  2.04           H  
ATOM    771 2HD2 LEU A  46       1.130   9.949   6.450  1.00  2.04           H  
ATOM    772 3HD2 LEU A  46      -0.333  10.056   7.466  1.00  2.04           H  
ATOM    773  N   MET A  47      -4.092  11.030   4.663  1.00  2.16           N  
ATOM    774  CA  MET A  47      -5.462  10.611   4.949  1.00  2.16           C  
ATOM    775  C   MET A  47      -6.404  10.729   3.730  1.00  2.16           C  
ATOM    776  O   MET A  47      -7.282   9.889   3.546  1.00  2.16           O  
ATOM    777  CB  MET A  47      -5.994  11.412   6.129  1.00  2.16           C  
ATOM    778  CG  MET A  47      -5.276  11.111   7.444  1.00  2.16           C  
ATOM    779  SD  MET A  47      -5.432   9.378   7.959  1.00  2.16           S  
ATOM    780  CE  MET A  47      -3.914   8.653   7.346  1.00  2.16           C  
ATOM    781  H   MET A  47      -3.762  11.932   5.013  1.00  2.16           H  
ATOM    782  HA  MET A  47      -5.439   9.561   5.236  1.00  2.16           H  
ATOM    783 1HB  MET A  47      -5.873  12.479   5.919  1.00  2.16           H  
ATOM    784 2HB  MET A  47      -7.057  11.215   6.260  1.00  2.16           H  
ATOM    785 1HG  MET A  47      -4.216  11.342   7.329  1.00  2.16           H  
ATOM    786 2HG  MET A  47      -5.677  11.747   8.232  1.00  2.16           H  
ATOM    787 1HE  MET A  47      -3.884   7.596   7.606  1.00  2.16           H  
ATOM    788 2HE  MET A  47      -3.885   8.754   6.271  1.00  2.16           H  
ATOM    789 3HE  MET A  47      -3.058   9.164   7.789  1.00  2.16           H  
ATOM    790  N   LEU A  48      -6.189  11.709   2.844  1.00  2.37           N  
ATOM    791  CA  LEU A  48      -7.056  11.867   1.661  1.00  2.37           C  
ATOM    792  C   LEU A  48      -6.953  10.657   0.738  1.00  2.37           C  
ATOM    793  O   LEU A  48      -7.900  10.313   0.031  1.00  2.37           O  
ATOM    794  CB  LEU A  48      -6.701  13.117   0.844  1.00  2.37           C  
ATOM    795  CG  LEU A  48      -6.998  14.486   1.486  1.00  2.37           C  
ATOM    796  CD1 LEU A  48      -6.424  15.588   0.598  1.00  2.37           C  
ATOM    797  CD2 LEU A  48      -8.484  14.649   1.664  1.00  2.37           C  
ATOM    798  H   LEU A  48      -5.450  12.387   3.020  1.00  2.37           H  
ATOM    799  HA  LEU A  48      -8.087  11.954   2.000  1.00  2.37           H  
ATOM    800 1HB  LEU A  48      -5.644  13.077   0.623  1.00  2.37           H  
ATOM    801 2HB  LEU A  48      -7.242  13.072  -0.097  1.00  2.37           H  
ATOM    802  HG  LEU A  48      -6.533  14.546   2.442  1.00  2.37           H  
ATOM    803 1HD1 LEU A  48      -6.622  16.553   1.046  1.00  2.37           H  
ATOM    804 2HD1 LEU A  48      -5.355  15.461   0.492  1.00  2.37           H  
ATOM    805 3HD1 LEU A  48      -6.888  15.543  -0.383  1.00  2.37           H  
ATOM    806 1HD2 LEU A  48      -8.690  15.617   2.122  1.00  2.37           H  
ATOM    807 2HD2 LEU A  48      -8.976  14.594   0.694  1.00  2.37           H  
ATOM    808 3HD2 LEU A  48      -8.860  13.854   2.308  1.00  2.37           H  
ATOM    809  N   LEU A  49      -5.801  10.003   0.771  1.00  2.66           N  
ATOM    810  CA  LEU A  49      -5.510   8.834  -0.041  1.00  2.66           C  
ATOM    811  C   LEU A  49      -6.097   7.520   0.502  1.00  2.66           C  
ATOM    812  O   LEU A  49      -5.956   6.483  -0.157  1.00  2.66           O  
ATOM    813  CB  LEU A  49      -3.993   8.674  -0.130  1.00  2.66           C  
ATOM    814  CG  LEU A  49      -3.222   9.737  -0.870  1.00  2.66           C  
ATOM    815  CD1 LEU A  49      -1.741   9.483  -0.644  1.00  2.66           C  
ATOM    816  CD2 LEU A  49      -3.571   9.691  -2.332  1.00  2.66           C  
ATOM    817  H   LEU A  49      -5.058  10.378   1.362  1.00  2.66           H  
ATOM    818  HA  LEU A  49      -5.917   9.006  -1.034  1.00  2.66           H  
ATOM    819 1HB  LEU A  49      -3.611   8.694   0.890  1.00  2.66           H  
ATOM    820 2HB  LEU A  49      -3.765   7.712  -0.580  1.00  2.66           H  
ATOM    821  HG  LEU A  49      -3.470  10.703  -0.487  1.00  2.66           H  
ATOM    822 1HD1 LEU A  49      -1.153  10.240  -1.158  1.00  2.66           H  
ATOM    823 2HD1 LEU A  49      -1.538   9.533   0.428  1.00  2.66           H  
ATOM    824 3HD1 LEU A  49      -1.481   8.497  -1.017  1.00  2.66           H  
ATOM    825 1HD2 LEU A  49      -3.008  10.459  -2.863  1.00  2.66           H  
ATOM    826 2HD2 LEU A  49      -3.323   8.711  -2.735  1.00  2.66           H  
ATOM    827 3HD2 LEU A  49      -4.641   9.874  -2.454  1.00  2.66           H  
ATOM    828  N   SER A  50      -6.725   7.537   1.686  1.00  3.03           N  
ATOM    829  CA  SER A  50      -7.268   6.304   2.257  1.00  3.03           C  
ATOM    830  C   SER A  50      -8.309   6.545   3.349  1.00  3.03           C  
ATOM    831  O   SER A  50      -9.502   6.354   3.107  1.00  3.03           O  
ATOM    832  OXT SER A  50      -7.926   6.504   4.519  1.00  3.03           O  
ATOM    833  CB  SER A  50      -6.146   5.457   2.815  1.00  3.03           C  
ATOM    834  OG  SER A  50      -6.641   4.290   3.413  1.00  3.03           O  
ATOM    835  H   SER A  50      -6.837   8.412   2.202  1.00  3.03           H  
ATOM    836  HA  SER A  50      -7.752   5.748   1.453  1.00  3.03           H  
ATOM    837 1HB  SER A  50      -5.480   5.189   2.008  1.00  3.03           H  
ATOM    838 2HB  SER A  50      -5.571   6.036   3.541  1.00  3.03           H  
ATOM    839  HG  SER A  50      -7.097   3.810   2.716  1.00  3.03           H  
TER     840
ENDMDL

REMARK ID 640536 MODEL 4 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
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   GLU A   1       0.256  -0.210  -0.742  1.00  2.26           N  
ATOM      2  CA  GLU A   1       1.702  -0.011  -0.789  1.00  2.26           C  
ATOM      3  C   GLU A   1       2.118   1.446  -0.594  1.00  2.26           C  
ATOM      4  O   GLU A   1       2.833   1.772   0.358  1.00  2.26           O  
ATOM      5  CB  GLU A   1       2.285  -0.527  -2.106  1.00  2.26           C  
ATOM      6  CG  GLU A   1       3.801  -0.386  -2.189  1.00  2.26           C  
ATOM      7  CD  GLU A   1       4.410  -0.961  -3.443  1.00  2.26           C  
ATOM      8  OE1 GLU A   1       3.696  -1.490  -4.264  1.00  2.26           O  
ATOM      9  OE2 GLU A   1       5.615  -0.859  -3.572  1.00  2.26           O  
ATOM     10 1H   GLU A   1       0.030  -1.164  -0.978  1.00  2.26           H  
ATOM     11 2H   GLU A   1      -0.033  -0.025   0.214  1.00  2.26           H  
ATOM     12 3H   GLU A   1      -0.216   0.421  -1.365  1.00  2.26           H  
ATOM     13  HA  GLU A   1       2.140  -0.586   0.029  1.00  2.26           H  
ATOM     14 1HB  GLU A   1       2.036  -1.581  -2.228  1.00  2.26           H  
ATOM     15 2HB  GLU A   1       1.847   0.014  -2.942  1.00  2.26           H  
ATOM     16 1HG  GLU A   1       4.049   0.674  -2.138  1.00  2.26           H  
ATOM     17 2HG  GLU A   1       4.246  -0.870  -1.320  1.00  2.26           H  
ATOM     18  N   LYS A   2       1.688   2.334  -1.497  1.00  2.07           N  
ATOM     19  CA  LYS A   2       2.087   3.743  -1.415  1.00  2.07           C  
ATOM     20  C   LYS A   2       1.812   4.378  -0.060  1.00  2.07           C  
ATOM     21  O   LYS A   2       2.688   5.018   0.517  1.00  2.07           O  
ATOM     22  CB  LYS A   2       1.363   4.552  -2.491  1.00  2.07           C  
ATOM     23  CG  LYS A   2       1.684   6.044  -2.506  1.00  2.07           C  
ATOM     24  CD  LYS A   2       0.921   6.752  -3.626  1.00  2.07           C  
ATOM     25  CE  LYS A   2       1.157   8.255  -3.613  1.00  2.07           C  
ATOM     26  NZ  LYS A   2       0.453   8.936  -4.741  1.00  2.07           N  
ATOM     27  H   LYS A   2       1.111   2.042  -2.272  1.00  2.07           H  
ATOM     28  HA  LYS A   2       3.161   3.802  -1.596  1.00  2.07           H  
ATOM     29 1HB  LYS A   2       1.615   4.152  -3.472  1.00  2.07           H  
ATOM     30 2HB  LYS A   2       0.288   4.448  -2.366  1.00  2.07           H  
ATOM     31 1HG  LYS A   2       1.409   6.484  -1.551  1.00  2.07           H  
ATOM     32 2HG  LYS A   2       2.754   6.188  -2.654  1.00  2.07           H  
ATOM     33 1HD  LYS A   2       1.235   6.350  -4.591  1.00  2.07           H  
ATOM     34 2HD  LYS A   2      -0.146   6.565  -3.503  1.00  2.07           H  
ATOM     35 1HE  LYS A   2       0.787   8.664  -2.675  1.00  2.07           H  
ATOM     36 2HE  LYS A   2       2.226   8.453  -3.689  1.00  2.07           H  
ATOM     37 1HZ  LYS A   2       0.629   9.930  -4.697  1.00  2.07           H  
ATOM     38 2HZ  LYS A   2       0.793   8.573  -5.620  1.00  2.07           H  
ATOM     39 3HZ  LYS A   2      -0.541   8.769  -4.670  1.00  2.07           H  
ATOM     40  N   ILE A   3       0.614   4.176   0.469  1.00  1.87           N  
ATOM     41  CA  ILE A   3       0.250   4.790   1.735  1.00  1.87           C  
ATOM     42  C   ILE A   3       1.113   4.280   2.875  1.00  1.87           C  
ATOM     43  O   ILE A   3       1.538   5.056   3.736  1.00  1.87           O  
ATOM     44  CB  ILE A   3      -1.228   4.534   2.026  1.00  1.87           C  
ATOM     45  CG1 ILE A   3      -2.065   5.553   1.236  1.00  1.87           C  
ATOM     46  CG2 ILE A   3      -1.505   4.611   3.533  1.00  1.87           C  
ATOM     47  CD1 ILE A   3      -1.588   5.714  -0.192  1.00  1.87           C  
ATOM     48  H   ILE A   3      -0.063   3.616  -0.025  1.00  1.87           H  
ATOM     49  HA  ILE A   3       0.402   5.863   1.645  1.00  1.87           H  
ATOM     50  HB  ILE A   3      -1.496   3.537   1.671  1.00  1.87           H  
ATOM     51 1HG1 ILE A   3      -3.090   5.215   1.204  1.00  1.87           H  
ATOM     52 2HG1 ILE A   3      -2.036   6.518   1.733  1.00  1.87           H  
ATOM     53 1HG2 ILE A   3      -2.552   4.413   3.719  1.00  1.87           H  
ATOM     54 2HG2 ILE A   3      -0.911   3.868   4.056  1.00  1.87           H  
ATOM     55 3HG2 ILE A   3      -1.260   5.594   3.910  1.00  1.87           H  
ATOM     56 1HD1 ILE A   3      -2.209   6.415  -0.719  1.00  1.87           H  
ATOM     57 2HD1 ILE A   3      -0.567   6.077  -0.187  1.00  1.87           H  
ATOM     58 3HD1 ILE A   3      -1.636   4.753  -0.698  1.00  1.87           H  
ATOM     59  N   GLU A   4       1.375   2.974   2.887  1.00  1.69           N  
ATOM     60  CA  GLU A   4       2.199   2.393   3.928  1.00  1.69           C  
ATOM     61  C   GLU A   4       3.619   2.952   3.840  1.00  1.69           C  
ATOM     62  O   GLU A   4       4.245   3.252   4.870  1.00  1.69           O  
ATOM     63  CB  GLU A   4       2.201   0.863   3.826  1.00  1.69           C  
ATOM     64  CG  GLU A   4       0.827   0.194   4.116  1.00  1.69           C  
ATOM     65  CD  GLU A   4      -0.105   0.103   2.906  1.00  1.69           C  
ATOM     66  OE1 GLU A   4       0.314   0.440   1.826  1.00  1.69           O  
ATOM     67  OE2 GLU A   4      -1.224  -0.303   3.066  1.00  1.69           O  
ATOM     68  H   GLU A   4       1.011   2.393   2.152  1.00  1.69           H  
ATOM     69  HA  GLU A   4       1.784   2.670   4.894  1.00  1.69           H  
ATOM     70 1HB  GLU A   4       2.511   0.569   2.822  1.00  1.69           H  
ATOM     71 2HB  GLU A   4       2.929   0.453   4.526  1.00  1.69           H  
ATOM     72 1HG  GLU A   4       1.004  -0.813   4.493  1.00  1.69           H  
ATOM     73 2HG  GLU A   4       0.329   0.760   4.901  1.00  1.69           H  
ATOM     74  N   ARG A   5       4.120   3.138   2.609  1.00  1.53           N  
ATOM     75  CA  ARG A   5       5.451   3.695   2.436  1.00  1.53           C  
ATOM     76  C   ARG A   5       5.491   5.132   2.934  1.00  1.53           C  
ATOM     77  O   ARG A   5       6.426   5.519   3.630  1.00  1.53           O  
ATOM     78  CB  ARG A   5       5.891   3.654   0.977  1.00  1.53           C  
ATOM     79  CG  ARG A   5       6.234   2.265   0.421  1.00  1.53           C  
ATOM     80  CD  ARG A   5       6.705   2.355  -1.000  1.00  1.53           C  
ATOM     81  NE  ARG A   5       7.014   1.049  -1.586  1.00  1.53           N  
ATOM     82  CZ  ARG A   5       8.156   0.374  -1.420  1.00  1.53           C  
ATOM     83  NH1 ARG A   5       9.129   0.844  -0.664  1.00  1.53           N  
ATOM     84  NH2 ARG A   5       8.271  -0.774  -2.041  1.00  1.53           N  
ATOM     85  H   ARG A   5       3.575   2.860   1.790  1.00  1.53           H  
ATOM     86  HA  ARG A   5       6.152   3.103   3.023  1.00  1.53           H  
ATOM     87 1HB  ARG A   5       5.095   4.060   0.356  1.00  1.53           H  
ATOM     88 2HB  ARG A   5       6.763   4.291   0.846  1.00  1.53           H  
ATOM     89 1HG  ARG A   5       7.023   1.817   1.020  1.00  1.53           H  
ATOM     90 2HG  ARG A   5       5.350   1.630   0.450  1.00  1.53           H  
ATOM     91 1HD  ARG A   5       5.918   2.813  -1.600  1.00  1.53           H  
ATOM     92 2HD  ARG A   5       7.600   2.970  -1.048  1.00  1.53           H  
ATOM     93  HE  ARG A   5       6.325   0.597  -2.206  1.00  1.53           H  
ATOM     94 1HH1 ARG A   5       9.019   1.731  -0.195  1.00  1.53           H  
ATOM     95 2HH1 ARG A   5       9.982   0.316  -0.555  1.00  1.53           H  
ATOM     96 1HH2 ARG A   5       7.479  -1.082  -2.627  1.00  1.53           H  
ATOM     97 2HH2 ARG A   5       9.108  -1.327  -1.956  1.00  1.53           H  
ATOM     98  N   LEU A   6       4.450   5.910   2.638  1.00  1.40           N  
ATOM     99  CA  LEU A   6       4.399   7.298   3.082  1.00  1.40           C  
ATOM    100  C   LEU A   6       4.325   7.370   4.598  1.00  1.40           C  
ATOM    101  O   LEU A   6       4.983   8.198   5.231  1.00  1.40           O  
ATOM    102  CB  LEU A   6       3.206   7.987   2.449  1.00  1.40           C  
ATOM    103  CG  LEU A   6       3.314   8.201   0.945  1.00  1.40           C  
ATOM    104  CD1 LEU A   6       1.984   8.722   0.412  1.00  1.40           C  
ATOM    105  CD2 LEU A   6       4.458   9.144   0.680  1.00  1.40           C  
ATOM    106  H   LEU A   6       3.697   5.541   2.056  1.00  1.40           H  
ATOM    107  HA  LEU A   6       5.310   7.798   2.756  1.00  1.40           H  
ATOM    108 1HB  LEU A   6       2.336   7.366   2.627  1.00  1.40           H  
ATOM    109 2HB  LEU A   6       3.058   8.953   2.928  1.00  1.40           H  
ATOM    110  HG  LEU A   6       3.522   7.264   0.450  1.00  1.40           H  
ATOM    111 1HD1 LEU A   6       2.064   8.869  -0.656  1.00  1.40           H  
ATOM    112 2HD1 LEU A   6       1.203   7.991   0.620  1.00  1.40           H  
ATOM    113 3HD1 LEU A   6       1.731   9.657   0.886  1.00  1.40           H  
ATOM    114 1HD2 LEU A   6       4.557   9.306  -0.393  1.00  1.40           H  
ATOM    115 2HD2 LEU A   6       4.275  10.075   1.174  1.00  1.40           H  
ATOM    116 3HD2 LEU A   6       5.380   8.709   1.067  1.00  1.40           H  
ATOM    117  N   GLY A   7       3.575   6.450   5.197  1.00  1.31           N  
ATOM    118  CA  GLY A   7       3.474   6.376   6.642  1.00  1.31           C  
ATOM    119  C   GLY A   7       4.869   6.171   7.219  1.00  1.31           C  
ATOM    120  O   GLY A   7       5.297   6.902   8.120  1.00  1.31           O  
ATOM    121  H   GLY A   7       3.029   5.800   4.632  1.00  1.31           H  
ATOM    122 1HA  GLY A   7       3.035   7.293   7.033  1.00  1.31           H  
ATOM    123 2HA  GLY A   7       2.826   5.544   6.918  1.00  1.31           H  
ATOM    124  N   THR A   8       5.579   5.177   6.680  1.00  1.25           N  
ATOM    125  CA  THR A   8       6.922   4.845   7.122  1.00  1.25           C  
ATOM    126  C   THR A   8       7.887   6.013   6.926  1.00  1.25           C  
ATOM    127  O   THR A   8       8.690   6.310   7.818  1.00  1.25           O  
ATOM    128  CB  THR A   8       7.456   3.614   6.379  1.00  1.25           C  
ATOM    129  OG1 THR A   8       6.603   2.487   6.641  1.00  1.25           O  
ATOM    130  CG2 THR A   8       8.865   3.308   6.849  1.00  1.25           C  
ATOM    131  H   THR A   8       5.156   4.614   5.939  1.00  1.25           H  
ATOM    132  HA  THR A   8       6.884   4.613   8.186  1.00  1.25           H  
ATOM    133  HB  THR A   8       7.466   3.811   5.308  1.00  1.25           H  
ATOM    134  HG1 THR A   8       5.735   2.645   6.214  1.00  1.25           H  
ATOM    135 1HG2 THR A   8       9.244   2.438   6.319  1.00  1.25           H  
ATOM    136 2HG2 THR A   8       9.496   4.162   6.645  1.00  1.25           H  
ATOM    137 3HG2 THR A   8       8.857   3.109   7.920  1.00  1.25           H  
ATOM    138  N   GLU A   9       7.826   6.688   5.772  1.00  1.19           N  
ATOM    139  CA  GLU A   9       8.744   7.794   5.553  1.00  1.19           C  
ATOM    140  C   GLU A   9       8.489   8.895   6.565  1.00  1.19           C  
ATOM    141  O   GLU A   9       9.438   9.440   7.123  1.00  1.19           O  
ATOM    142  CB  GLU A   9       8.628   8.353   4.131  1.00  1.19           C  
ATOM    143  CG  GLU A   9       9.173   7.441   3.000  1.00  1.19           C  
ATOM    144  CD  GLU A   9      10.679   7.220   3.052  1.00  1.19           C  
ATOM    145  OE1 GLU A   9      11.404   8.180   3.119  1.00  1.19           O  
ATOM    146  OE2 GLU A   9      11.104   6.075   3.026  1.00  1.19           O  
ATOM    147  H   GLU A   9       7.162   6.411   5.050  1.00  1.19           H  
ATOM    148  HA  GLU A   9       9.759   7.434   5.696  1.00  1.19           H  
ATOM    149 1HB  GLU A   9       7.574   8.537   3.913  1.00  1.19           H  
ATOM    150 2HB  GLU A   9       9.144   9.312   4.073  1.00  1.19           H  
ATOM    151 1HG  GLU A   9       8.687   6.474   3.071  1.00  1.19           H  
ATOM    152 2HG  GLU A   9       8.905   7.878   2.040  1.00  1.19           H  
ATOM    153  N   VAL A  10       7.228   9.169   6.894  1.00  1.15           N  
ATOM    154  CA  VAL A  10       6.964  10.186   7.899  1.00  1.15           C  
ATOM    155  C   VAL A  10       7.522   9.771   9.251  1.00  1.15           C  
ATOM    156  O   VAL A  10       8.099  10.597   9.963  1.00  1.15           O  
ATOM    157  CB  VAL A  10       5.478  10.530   8.016  1.00  1.15           C  
ATOM    158  CG1 VAL A  10       5.296  11.417   9.243  1.00  1.15           C  
ATOM    159  CG2 VAL A  10       5.035  11.291   6.743  1.00  1.15           C  
ATOM    160  H   VAL A  10       6.454   8.698   6.420  1.00  1.15           H  
ATOM    161  HA  VAL A  10       7.469  11.098   7.592  1.00  1.15           H  
ATOM    162  HB  VAL A  10       4.887   9.617   8.139  1.00  1.15           H  
ATOM    163 1HG1 VAL A  10       4.270  11.693   9.359  1.00  1.15           H  
ATOM    164 2HG1 VAL A  10       5.623  10.876  10.130  1.00  1.15           H  
ATOM    165 3HG1 VAL A  10       5.890  12.299   9.129  1.00  1.15           H  
ATOM    166 1HG2 VAL A  10       3.986  11.557   6.816  1.00  1.15           H  
ATOM    167 2HG2 VAL A  10       5.631  12.200   6.634  1.00  1.15           H  
ATOM    168 3HG2 VAL A  10       5.183  10.656   5.871  1.00  1.15           H  
ATOM    169  N   LYS A  11       7.352   8.499   9.622  1.00  1.11           N  
ATOM    170  CA  LYS A  11       7.879   8.033  10.898  1.00  1.11           C  
ATOM    171  C   LYS A  11       9.398   8.192  10.965  1.00  1.11           C  
ATOM    172  O   LYS A  11       9.939   8.578  12.002  1.00  1.11           O  
ATOM    173  CB  LYS A  11       7.499   6.572  11.140  1.00  1.11           C  
ATOM    174  CG  LYS A  11       6.022   6.345  11.437  1.00  1.11           C  
ATOM    175  CD  LYS A  11       5.720   4.867  11.624  1.00  1.11           C  
ATOM    176  CE  LYS A  11       4.245   4.631  11.896  1.00  1.11           C  
ATOM    177  NZ  LYS A  11       3.936   3.182  12.047  1.00  1.11           N  
ATOM    178  H   LYS A  11       6.838   7.858   9.013  1.00  1.11           H  
ATOM    179  HA  LYS A  11       7.443   8.640  11.691  1.00  1.11           H  
ATOM    180 1HB  LYS A  11       7.753   5.986  10.257  1.00  1.11           H  
ATOM    181 2HB  LYS A  11       8.079   6.178  11.972  1.00  1.11           H  
ATOM    182 1HG  LYS A  11       5.749   6.883  12.345  1.00  1.11           H  
ATOM    183 2HG  LYS A  11       5.426   6.734  10.616  1.00  1.11           H  
ATOM    184 1HD  LYS A  11       6.005   4.327  10.719  1.00  1.11           H  
ATOM    185 2HD  LYS A  11       6.303   4.479  12.458  1.00  1.11           H  
ATOM    186 1HE  LYS A  11       3.962   5.150  12.810  1.00  1.11           H  
ATOM    187 2HE  LYS A  11       3.662   5.032  11.066  1.00  1.11           H  
ATOM    188 1HZ  LYS A  11       2.949   3.064  12.225  1.00  1.11           H  
ATOM    189 2HZ  LYS A  11       4.187   2.695  11.198  1.00  1.11           H  
ATOM    190 3HZ  LYS A  11       4.465   2.804  12.820  1.00  1.11           H  
ATOM    191  N   LYS A  12      10.100   7.946   9.854  1.00  1.09           N  
ATOM    192  CA  LYS A  12      11.550   8.131   9.858  1.00  1.09           C  
ATOM    193  C   LYS A  12      11.901   9.617   9.920  1.00  1.09           C  
ATOM    194  O   LYS A  12      12.768  10.035  10.689  1.00  1.09           O  
ATOM    195  CB  LYS A  12      12.184   7.514   8.619  1.00  1.09           C  
ATOM    196  CG  LYS A  12      12.159   5.986   8.570  1.00  1.09           C  
ATOM    197  CD  LYS A  12      12.989   5.473   7.402  1.00  1.09           C  
ATOM    198  CE  LYS A  12      12.317   5.813   6.085  1.00  1.09           C  
ATOM    199  NZ  LYS A  12      13.027   5.243   4.906  1.00  1.09           N  
ATOM    200  H   LYS A  12       9.622   7.603   9.017  1.00  1.09           H  
ATOM    201  HA  LYS A  12      11.960   7.648  10.744  1.00  1.09           H  
ATOM    202 1HB  LYS A  12      11.652   7.877   7.732  1.00  1.09           H  
ATOM    203 2HB  LYS A  12      13.218   7.842   8.535  1.00  1.09           H  
ATOM    204 1HG  LYS A  12      12.555   5.583   9.501  1.00  1.09           H  
ATOM    205 2HG  LYS A  12      11.129   5.647   8.454  1.00  1.09           H  
ATOM    206 1HD  LYS A  12      13.980   5.925   7.426  1.00  1.09           H  
ATOM    207 2HD  LYS A  12      13.094   4.392   7.475  1.00  1.09           H  
ATOM    208 1HE  LYS A  12      11.307   5.430   6.098  1.00  1.09           H  
ATOM    209 2HE  LYS A  12      12.275   6.899   5.975  1.00  1.09           H  
ATOM    210 1HZ  LYS A  12      12.485   5.527   4.074  1.00  1.09           H  
ATOM    211 2HZ  LYS A  12      13.962   5.609   4.848  1.00  1.09           H  
ATOM    212 3HZ  LYS A  12      13.055   4.242   4.966  1.00  1.09           H  
ATOM    213  N   ILE A  13      11.170  10.429   9.158  1.00  1.07           N  
ATOM    214  CA  ILE A  13      11.379  11.872   9.109  1.00  1.07           C  
ATOM    215  C   ILE A  13      11.139  12.490  10.461  1.00  1.07           C  
ATOM    216  O   ILE A  13      11.716  13.513  10.793  1.00  1.07           O  
ATOM    217  CB  ILE A  13      10.484  12.590   8.130  1.00  1.07           C  
ATOM    218  CG1 ILE A  13      10.816  12.225   6.695  1.00  1.07           C  
ATOM    219  CG2 ILE A  13      10.753  14.064   8.303  1.00  1.07           C  
ATOM    220  CD1 ILE A  13       9.739  12.653   5.730  1.00  1.07           C  
ATOM    221  H   ILE A  13      10.455  10.029   8.554  1.00  1.07           H  
ATOM    222  HA  ILE A  13      12.401  12.056   8.812  1.00  1.07           H  
ATOM    223  HB  ILE A  13       9.439  12.362   8.327  1.00  1.07           H  
ATOM    224 1HG1 ILE A  13      11.739  12.732   6.414  1.00  1.07           H  
ATOM    225 2HG1 ILE A  13      10.976  11.161   6.611  1.00  1.07           H  
ATOM    226 1HG2 ILE A  13      10.135  14.612   7.615  1.00  1.07           H  
ATOM    227 2HG2 ILE A  13      10.528  14.365   9.323  1.00  1.07           H  
ATOM    228 3HG2 ILE A  13      11.803  14.276   8.093  1.00  1.07           H  
ATOM    229 1HD1 ILE A  13      10.035  12.385   4.717  1.00  1.07           H  
ATOM    230 2HD1 ILE A  13       8.808  12.149   5.974  1.00  1.07           H  
ATOM    231 3HD1 ILE A  13       9.591  13.719   5.794  1.00  1.07           H  
ATOM    232  N   GLY A  14      10.200  11.942  11.202  1.00  1.08           N  
ATOM    233  CA  GLY A  14       9.908  12.465  12.506  1.00  1.08           C  
ATOM    234  C   GLY A  14      10.846  11.989  13.631  1.00  1.08           C  
ATOM    235  O   GLY A  14      10.664  12.409  14.784  1.00  1.08           O  
ATOM    236  H   GLY A  14       9.676  11.141  10.854  1.00  1.08           H  
ATOM    237 1HA  GLY A  14       9.972  13.537  12.430  1.00  1.08           H  
ATOM    238 2HA  GLY A  14       8.877  12.222  12.759  1.00  1.08           H  
ATOM    239  N   GLN A  15      11.862  11.151  13.326  1.00  1.11           N  
ATOM    240  CA  GLN A  15      12.735  10.637  14.386  1.00  1.11           C  
ATOM    241  C   GLN A  15      13.197  11.770  15.328  1.00  1.11           C  
ATOM    242  O   GLN A  15      12.932  11.695  16.519  1.00  1.11           O  
ATOM    243  CB  GLN A  15      13.905   9.841  13.803  1.00  1.11           C  
ATOM    244  CG  GLN A  15      14.811   9.284  14.868  1.00  1.11           C  
ATOM    245  CD  GLN A  15      16.036   8.565  14.330  1.00  1.11           C  
ATOM    246  OE1 GLN A  15      16.807   9.096  13.525  1.00  1.11           O  
ATOM    247  NE2 GLN A  15      16.228   7.334  14.785  1.00  1.11           N  
ATOM    248  H   GLN A  15      12.017  10.840  12.367  1.00  1.11           H  
ATOM    249  HA  GLN A  15      12.153   9.939  14.985  1.00  1.11           H  
ATOM    250 1HB  GLN A  15      13.504   9.000  13.234  1.00  1.11           H  
ATOM    251 2HB  GLN A  15      14.477  10.432  13.110  1.00  1.11           H  
ATOM    252 1HG  GLN A  15      15.127  10.106  15.481  1.00  1.11           H  
ATOM    253 2HG  GLN A  15      14.243   8.576  15.470  1.00  1.11           H  
ATOM    254 1HE2 GLN A  15      17.018   6.803  14.475  1.00  1.11           H  
ATOM    255 2HE2 GLN A  15      15.585   6.937  15.439  1.00  1.11           H  
ATOM    256  N   LYS A  16      13.817  12.878  14.891  1.00  1.16           N  
ATOM    257  CA  LYS A  16      14.661  13.185  13.759  1.00  1.16           C  
ATOM    258  C   LYS A  16      15.381  14.463  14.122  1.00  1.16           C  
ATOM    259  O   LYS A  16      16.608  14.482  14.026  1.00  1.16           O  
ATOM    260  CB  LYS A  16      14.095  13.330  12.367  1.00  1.16           C  
ATOM    261  CG  LYS A  16      15.207  13.654  11.326  1.00  1.16           C  
ATOM    262  CD  LYS A  16      14.676  13.680   9.901  1.00  1.16           C  
ATOM    263  CE  LYS A  16      15.711  14.128   8.886  1.00  1.16           C  
ATOM    264  NZ  LYS A  16      16.796  13.121   8.705  1.00  1.16           N  
ATOM    265  H   LYS A  16      13.828  13.630  15.553  1.00  1.16           H  
ATOM    266  HA  LYS A  16      15.430  12.417  13.682  1.00  1.16           H  
ATOM    267 1HB  LYS A  16      13.645  12.425  12.029  1.00  1.16           H  
ATOM    268 2HB  LYS A  16      13.393  14.103  12.326  1.00  1.16           H  
ATOM    269 1HG  LYS A  16      15.632  14.632  11.559  1.00  1.16           H  
ATOM    270 2HG  LYS A  16      15.995  12.906  11.399  1.00  1.16           H  
ATOM    271 1HD  LYS A  16      14.365  12.676   9.647  1.00  1.16           H  
ATOM    272 2HD  LYS A  16      13.821  14.337   9.831  1.00  1.16           H  
ATOM    273 1HE  LYS A  16      15.218  14.284   7.933  1.00  1.16           H  
ATOM    274 2HE  LYS A  16      16.150  15.073   9.215  1.00  1.16           H  
ATOM    275 1HZ  LYS A  16      17.451  13.458   8.015  1.00  1.16           H  
ATOM    276 2HZ  LYS A  16      17.274  12.967   9.579  1.00  1.16           H  
ATOM    277 3HZ  LYS A  16      16.389  12.252   8.388  1.00  1.16           H  
ATOM    278  N   LEU A  17      14.706  15.583  14.564  1.00  1.28           N  
ATOM    279  CA  LEU A  17      13.301  16.073  14.919  1.00  1.28           C  
ATOM    280  C   LEU A  17      12.985  15.843  16.394  1.00  1.28           C  
ATOM    281  O   LEU A  17      13.397  16.665  17.202  1.00  1.28           O  
ATOM    282  CB  LEU A  17      12.083  15.592  14.117  1.00  1.28           C  
ATOM    283  CG  LEU A  17      10.749  16.352  14.559  1.00  1.28           C  
ATOM    284  CD1 LEU A  17      10.922  17.810  14.275  1.00  1.28           C  
ATOM    285  CD2 LEU A  17       9.568  15.844  13.826  1.00  1.28           C  
ATOM    286  H   LEU A  17      15.366  16.333  14.699  1.00  1.28           H  
ATOM    287  HA  LEU A  17      13.297  17.148  14.773  1.00  1.28           H  
ATOM    288 1HB  LEU A  17      12.228  15.791  13.098  1.00  1.28           H  
ATOM    289 2HB  LEU A  17      11.917  14.551  14.247  1.00  1.28           H  
ATOM    290  HG  LEU A  17      10.581  16.242  15.621  1.00  1.28           H  
ATOM    291 1HD1 LEU A  17      10.030  18.345  14.581  1.00  1.28           H  
ATOM    292 2HD1 LEU A  17      11.774  18.182  14.828  1.00  1.28           H  
ATOM    293 3HD1 LEU A  17      11.080  17.960  13.221  1.00  1.28           H  
ATOM    294 1HD2 LEU A  17       8.683  16.400  14.130  1.00  1.28           H  
ATOM    295 2HD2 LEU A  17       9.726  15.968  12.752  1.00  1.28           H  
ATOM    296 3HD2 LEU A  17       9.433  14.806  14.074  1.00  1.28           H  
ATOM    297  N   ARG A  18      12.321  14.739  16.807  1.00  1.55           N  
ATOM    298  CA  ARG A  18      12.126  14.611  18.258  1.00  1.55           C  
ATOM    299  C   ARG A  18      13.505  14.694  18.914  1.00  1.55           C  
ATOM    300  O   ARG A  18      13.737  15.489  19.826  1.00  1.55           O  
ATOM    301  CB  ARG A  18      11.426  13.315  18.641  1.00  1.55           C  
ATOM    302  CG  ARG A  18      11.016  13.217  20.104  1.00  1.55           C  
ATOM    303  CD  ARG A  18      10.328  11.925  20.393  1.00  1.55           C  
ATOM    304  NE  ARG A  18       9.071  11.800  19.661  1.00  1.55           N  
ATOM    305  CZ  ARG A  18       7.888  12.313  20.061  1.00  1.55           C  
ATOM    306  NH1 ARG A  18       7.803  12.975  21.196  1.00  1.55           N  
ATOM    307  NH2 ARG A  18       6.811  12.148  19.311  1.00  1.55           N  
ATOM    308  H   ARG A  18      11.936  14.027  16.172  1.00  1.55           H  
ATOM    309  HA  ARG A  18      11.516  15.443  18.607  1.00  1.55           H  
ATOM    310 1HB  ARG A  18      10.560  13.143  18.002  1.00  1.55           H  
ATOM    311 2HB  ARG A  18      12.099  12.494  18.514  1.00  1.55           H  
ATOM    312 1HG  ARG A  18      11.908  13.279  20.728  1.00  1.55           H  
ATOM    313 2HG  ARG A  18      10.341  14.035  20.350  1.00  1.55           H  
ATOM    314 1HD  ARG A  18      10.976  11.099  20.099  1.00  1.55           H  
ATOM    315 2HD  ARG A  18      10.111  11.855  21.458  1.00  1.55           H  
ATOM    316  HE  ARG A  18       9.094  11.301  18.778  1.00  1.55           H  
ATOM    317 1HH1 ARG A  18       8.625  13.102  21.769  1.00  1.55           H  
ATOM    318 2HH1 ARG A  18       6.917  13.357  21.492  1.00  1.55           H  
ATOM    319 1HH2 ARG A  18       6.876  11.639  18.439  1.00  1.55           H  
ATOM    320 2HH2 ARG A  18       5.925  12.531  19.607  1.00  1.55           H  
ATOM    321  N   LEU A  19      14.466  14.004  18.313  1.00  2.11           N  
ATOM    322  CA  LEU A  19      15.847  14.053  18.785  1.00  2.11           C  
ATOM    323  C   LEU A  19      16.406  15.494  18.754  1.00  2.11           C  
ATOM    324  O   LEU A  19      17.155  15.905  19.638  1.00  2.11           O  
ATOM    325  CB  LEU A  19      16.725  13.189  17.877  1.00  2.11           C  
ATOM    326  CG  LEU A  19      16.462  11.701  17.917  1.00  2.11           C  
ATOM    327  CD1 LEU A  19      17.336  11.029  16.868  1.00  2.11           C  
ATOM    328  CD2 LEU A  19      16.728  11.179  19.311  1.00  2.11           C  
ATOM    329  H   LEU A  19      14.179  13.349  17.586  1.00  2.11           H  
ATOM    330  HA  LEU A  19      15.885  13.676  19.806  1.00  2.11           H  
ATOM    331 1HB  LEU A  19      16.592  13.521  16.846  1.00  2.11           H  
ATOM    332 2HB  LEU A  19      17.767  13.347  18.153  1.00  2.11           H  
ATOM    333  HG  LEU A  19      15.420  11.506  17.658  1.00  2.11           H  
ATOM    334 1HD1 LEU A  19      17.153   9.956  16.872  1.00  2.11           H  
ATOM    335 2HD1 LEU A  19      17.102  11.437  15.882  1.00  2.11           H  
ATOM    336 3HD1 LEU A  19      18.383  11.214  17.096  1.00  2.11           H  
ATOM    337 1HD2 LEU A  19      16.534  10.108  19.342  1.00  2.11           H  
ATOM    338 2HD2 LEU A  19      17.766  11.369  19.585  1.00  2.11           H  
ATOM    339 3HD2 LEU A  19      16.071  11.687  20.015  1.00  2.11           H  
ATOM    340  N   ALA A  20      16.021  16.271  17.747  1.00  3.17           N  
ATOM    341  CA  ALA A  20      16.490  17.650  17.578  1.00  3.17           C  
ATOM    342  C   ALA A  20      15.860  18.586  18.627  1.00  3.17           C  
ATOM    343  O   ALA A  20      16.358  19.698  18.877  1.00  3.17           O  
ATOM    344  CB  ALA A  20      16.188  18.130  16.174  1.00  3.17           C  
ATOM    345  H   ALA A  20      15.364  15.898  17.081  1.00  3.17           H  
ATOM    346  HA  ALA A  20      17.567  17.658  17.718  1.00  3.17           H  
ATOM    347 1HB  ALA A  20      16.562  19.127  16.052  1.00  3.17           H  
ATOM    348 2HB  ALA A  20      16.673  17.480  15.456  1.00  3.17           H  
ATOM    349 3HB  ALA A  20      15.127  18.125  16.019  1.00  3.17           H  
ATOM    350  N   LYS A  21      14.753  18.121  19.236  1.00  4.91           N  
ATOM    351  CA  LYS A  21      14.052  18.824  20.301  1.00  4.91           C  
ATOM    352  C   LYS A  21      14.608  18.390  21.668  1.00  4.91           C  
ATOM    353  O   LYS A  21      14.396  19.069  22.677  1.00  4.91           O  
ATOM    354  CB  LYS A  21      12.544  18.588  20.210  1.00  4.91           C  
ATOM    355  CG  LYS A  21      11.863  19.188  18.973  1.00  4.91           C  
ATOM    356  CD  LYS A  21      10.378  18.874  18.994  1.00  4.91           C  
ATOM    357  CE  LYS A  21       9.650  19.456  17.805  1.00  4.91           C  
ATOM    358  NZ  LYS A  21       8.194  19.121  17.846  1.00  4.91           N  
ATOM    359  H   LYS A  21      14.370  17.220  18.956  1.00  4.91           H  
ATOM    360  HA  LYS A  21      14.240  19.892  20.195  1.00  4.91           H  
ATOM    361 1HB  LYS A  21      12.347  17.520  20.206  1.00  4.91           H  
ATOM    362 2HB  LYS A  21      12.063  19.003  21.093  1.00  4.91           H  
ATOM    363 1HG  LYS A  21      12.006  20.268  18.963  1.00  4.91           H  
ATOM    364 2HG  LYS A  21      12.308  18.772  18.071  1.00  4.91           H  
ATOM    365 1HD  LYS A  21      10.248  17.790  18.987  1.00  4.91           H  
ATOM    366 2HD  LYS A  21       9.937  19.269  19.907  1.00  4.91           H  
ATOM    367 1HE  LYS A  21       9.767  20.538  17.804  1.00  4.91           H  
ATOM    368 2HE  LYS A  21      10.081  19.055  16.893  1.00  4.91           H  
ATOM    369 1HZ  LYS A  21       7.727  19.516  17.045  1.00  4.91           H  
ATOM    370 2HZ  LYS A  21       8.079  18.117  17.837  1.00  4.91           H  
ATOM    371 3HZ  LYS A  21       7.787  19.498  18.690  1.00  4.91           H  
ATOM    372  N   GLN A  22      15.335  17.250  21.697  1.00  6.95           N  
ATOM    373  CA  GLN A  22      16.070  16.836  22.903  1.00  6.95           C  
ATOM    374  C   GLN A  22      17.276  17.786  22.977  1.00  6.95           C  
ATOM    375  O   GLN A  22      17.751  18.171  24.049  1.00  6.95           O  
ATOM    376  CB  GLN A  22      16.546  15.373  22.846  1.00  6.95           C  
ATOM    377  CG  GLN A  22      15.449  14.328  22.859  1.00  6.95           C  
ATOM    378  CD  GLN A  22      16.014  12.905  22.801  1.00  6.95           C  
ATOM    379  OE1 GLN A  22      17.143  12.681  22.347  1.00  6.95           O  
ATOM    380  NE2 GLN A  22      15.228  11.937  23.260  1.00  6.95           N  
ATOM    381  H   GLN A  22      15.370  16.678  20.855  1.00  6.95           H  
ATOM    382  HA  GLN A  22      15.448  16.986  23.784  1.00  6.95           H  
ATOM    383 1HB  GLN A  22      17.147  15.217  21.962  1.00  6.95           H  
ATOM    384 2HB  GLN A  22      17.187  15.179  23.703  1.00  6.95           H  
ATOM    385 1HG  GLN A  22      14.869  14.436  23.774  1.00  6.95           H  
ATOM    386 2HG  GLN A  22      14.810  14.483  21.990  1.00  6.95           H  
ATOM    387 1HE2 GLN A  22      15.544  10.986  23.250  1.00  6.95           H  
ATOM    388 2HE2 GLN A  22      14.322  12.158  23.619  1.00  6.95           H  
ATOM    389  N   GLN A  23      17.715  18.169  21.777  1.00  8.16           N  
ATOM    390  CA  GLN A  23      18.762  19.134  21.472  1.00  8.16           C  
ATOM    391  C   GLN A  23      17.976  20.466  21.418  1.00  8.16           C  
ATOM    392  O   GLN A  23      16.778  20.419  21.655  1.00  8.16           O  
ATOM    393  CB  GLN A  23      19.480  18.706  20.182  1.00  8.16           C  
ATOM    394  CG  GLN A  23      20.150  17.342  20.287  1.00  8.16           C  
ATOM    395  CD  GLN A  23      21.271  17.311  21.332  1.00  8.16           C  
ATOM    396  OE1 GLN A  23      22.250  18.059  21.237  1.00  8.16           O  
ATOM    397  NE2 GLN A  23      21.138  16.436  22.327  1.00  8.16           N  
ATOM    398  H   GLN A  23      17.281  17.709  20.979  1.00  8.16           H  
ATOM    399  HA  GLN A  23      19.474  19.166  22.291  1.00  8.16           H  
ATOM    400 1HB  GLN A  23      18.769  18.669  19.378  1.00  8.16           H  
ATOM    401 2HB  GLN A  23      20.234  19.387  19.892  1.00  8.16           H  
ATOM    402 1HG  GLN A  23      19.400  16.607  20.576  1.00  8.16           H  
ATOM    403 2HG  GLN A  23      20.571  17.083  19.316  1.00  8.16           H  
ATOM    404 1HE2 GLN A  23      21.844  16.368  23.034  1.00  8.16           H  
ATOM    405 2HE2 GLN A  23      20.332  15.842  22.366  1.00  8.16           H  
ATOM    406  N   LYS A  24      18.539  21.679  21.250  1.00  7.61           N  
ATOM    407  CA  LYS A  24      19.858  22.175  20.849  1.00  7.61           C  
ATOM    408  C   LYS A  24      20.123  22.037  19.339  1.00  7.61           C  
ATOM    409  O   LYS A  24      21.236  22.305  18.895  1.00  7.61           O  
ATOM    410  CB  LYS A  24      21.018  21.564  21.657  1.00  7.61           C  
ATOM    411  CG  LYS A  24      20.929  21.729  23.164  1.00  7.61           C  
ATOM    412  CD  LYS A  24      22.152  21.123  23.827  1.00  7.61           C  
ATOM    413  CE  LYS A  24      22.070  21.206  25.339  1.00  7.61           C  
ATOM    414  NZ  LYS A  24      23.241  20.560  25.989  1.00  7.61           N  
ATOM    415  H   LYS A  24      17.880  22.428  21.408  1.00  7.61           H  
ATOM    416  HA  LYS A  24      19.881  23.243  21.066  1.00  7.61           H  
ATOM    417 1HB  LYS A  24      21.185  20.541  21.442  1.00  7.61           H  
ATOM    418 2HB  LYS A  24      21.934  22.077  21.362  1.00  7.61           H  
ATOM    419 1HG  LYS A  24      20.876  22.788  23.415  1.00  7.61           H  
ATOM    420 2HG  LYS A  24      20.039  21.236  23.549  1.00  7.61           H  
ATOM    421 1HD  LYS A  24      22.238  20.072  23.531  1.00  7.61           H  
ATOM    422 2HD  LYS A  24      23.046  21.649  23.492  1.00  7.61           H  
ATOM    423 1HE  LYS A  24      22.032  22.252  25.639  1.00  7.61           H  
ATOM    424 2HE  LYS A  24      21.160  20.708  25.675  1.00  7.61           H  
ATOM    425 1HZ  LYS A  24      23.154  20.632  26.993  1.00  7.61           H  
ATOM    426 2HZ  LYS A  24      23.276  19.585  25.722  1.00  7.61           H  
ATOM    427 3HZ  LYS A  24      24.089  21.020  25.692  1.00  7.61           H  
ATOM    428  N   ASP A  25      19.086  21.743  18.527  1.00  5.71           N  
ATOM    429  CA  ASP A  25      19.251  21.803  17.073  1.00  5.71           C  
ATOM    430  C   ASP A  25      17.932  22.153  16.379  1.00  5.71           C  
ATOM    431  O   ASP A  25      17.326  21.337  15.678  1.00  5.71           O  
ATOM    432  CB  ASP A  25      19.805  20.488  16.526  1.00  5.71           C  
ATOM    433  CG  ASP A  25      20.193  20.566  15.025  1.00  5.71           C  
ATOM    434  OD1 ASP A  25      19.788  21.514  14.342  1.00  5.71           O  
ATOM    435  OD2 ASP A  25      20.860  19.661  14.565  1.00  5.71           O  
ATOM    436  H   ASP A  25      18.180  21.443  18.896  1.00  5.71           H  
ATOM    437  HA  ASP A  25      19.968  22.590  16.841  1.00  5.71           H  
ATOM    438 1HB  ASP A  25      20.688  20.200  17.101  1.00  5.71           H  
ATOM    439 2HB  ASP A  25      19.060  19.701  16.654  1.00  5.71           H  
ATOM    440  N   VAL A  26      17.545  23.418  16.514  1.00  3.69           N  
ATOM    441  CA  VAL A  26      16.274  23.893  15.992  1.00  3.69           C  
ATOM    442  C   VAL A  26      16.192  23.809  14.482  1.00  3.69           C  
ATOM    443  O   VAL A  26      15.141  23.467  13.940  1.00  3.69           O  
ATOM    444  CB  VAL A  26      16.015  25.339  16.420  1.00  3.69           C  
ATOM    445  CG1 VAL A  26      14.777  25.864  15.701  1.00  3.69           C  
ATOM    446  CG2 VAL A  26      15.838  25.385  17.928  1.00  3.69           C  
ATOM    447  H   VAL A  26      18.122  24.042  17.057  1.00  3.69           H  
ATOM    448  HA  VAL A  26      15.485  23.269  16.413  1.00  3.69           H  
ATOM    449  HB  VAL A  26      16.858  25.963  16.128  1.00  3.69           H  
ATOM    450 1HG1 VAL A  26      14.595  26.897  15.998  1.00  3.69           H  
ATOM    451 2HG1 VAL A  26      14.934  25.820  14.622  1.00  3.69           H  
ATOM    452 3HG1 VAL A  26      13.915  25.253  15.966  1.00  3.69           H  
ATOM    453 1HG2 VAL A  26      15.657  26.413  18.242  1.00  3.69           H  
ATOM    454 2HG2 VAL A  26      14.990  24.762  18.211  1.00  3.69           H  
ATOM    455 3HG2 VAL A  26      16.742  25.011  18.411  1.00  3.69           H  
ATOM    456  N   GLU A  27      17.276  24.164  13.796  1.00  2.29           N  
ATOM    457  CA  GLU A  27      17.252  24.128  12.344  1.00  2.29           C  
ATOM    458  C   GLU A  27      16.928  22.731  11.843  1.00  2.29           C  
ATOM    459  O   GLU A  27      16.083  22.577  10.960  1.00  2.29           O  
ATOM    460  CB  GLU A  27      18.584  24.586  11.756  1.00  2.29           C  
ATOM    461  CG  GLU A  27      18.604  24.636  10.226  1.00  2.29           C  
ATOM    462  CD  GLU A  27      19.924  25.112   9.655  1.00  2.29           C  
ATOM    463  OE1 GLU A  27      20.832  25.348  10.417  1.00  2.29           O  
ATOM    464  OE2 GLU A  27      20.015  25.257   8.457  1.00  2.29           O  
ATOM    465  H   GLU A  27      18.116  24.428  14.288  1.00  2.29           H  
ATOM    466  HA  GLU A  27      16.470  24.802  11.996  1.00  2.29           H  
ATOM    467 1HB  GLU A  27      18.827  25.578  12.132  1.00  2.29           H  
ATOM    468 2HB  GLU A  27      19.374  23.907  12.082  1.00  2.29           H  
ATOM    469 1HG  GLU A  27      18.399  23.636   9.850  1.00  2.29           H  
ATOM    470 2HG  GLU A  27      17.806  25.292   9.884  1.00  2.29           H  
ATOM    471  N   LYS A  28      17.571  21.697  12.403  1.00  1.52           N  
ATOM    472  CA  LYS A  28      17.280  20.353  11.935  1.00  1.52           C  
ATOM    473  C   LYS A  28      15.819  20.027  12.180  1.00  1.52           C  
ATOM    474  O   LYS A  28      15.160  19.420  11.329  1.00  1.52           O  
ATOM    475  CB  LYS A  28      18.171  19.340  12.618  1.00  1.52           C  
ATOM    476  CG  LYS A  28      18.069  17.926  12.118  1.00  1.52           C  
ATOM    477  CD  LYS A  28      19.052  17.059  12.880  1.00  1.52           C  
ATOM    478  CE  LYS A  28      19.101  15.654  12.346  1.00  1.52           C  
ATOM    479  NZ  LYS A  28      19.971  14.791  13.179  1.00  1.52           N  
ATOM    480  H   LYS A  28      18.282  21.818  13.140  1.00  1.52           H  
ATOM    481  HA  LYS A  28      17.463  20.309  10.864  1.00  1.52           H  
ATOM    482 1HB  LYS A  28      19.210  19.649  12.507  1.00  1.52           H  
ATOM    483 2HB  LYS A  28      17.948  19.331  13.686  1.00  1.52           H  
ATOM    484 1HG  LYS A  28      17.056  17.550  12.275  1.00  1.52           H  
ATOM    485 2HG  LYS A  28      18.301  17.892  11.055  1.00  1.52           H  
ATOM    486 1HD  LYS A  28      20.049  17.506  12.829  1.00  1.52           H  
ATOM    487 2HD  LYS A  28      18.751  17.025  13.929  1.00  1.52           H  
ATOM    488 1HE  LYS A  28      18.105  15.245  12.313  1.00  1.52           H  
ATOM    489 2HE  LYS A  28      19.498  15.677  11.332  1.00  1.52           H  
ATOM    490 1HZ  LYS A  28      19.993  13.859  12.797  1.00  1.52           H  
ATOM    491 2HZ  LYS A  28      20.904  15.175  13.196  1.00  1.52           H  
ATOM    492 3HZ  LYS A  28      19.602  14.761  14.124  1.00  1.52           H  
ATOM    493  N   ALA A  29      15.298  20.425  13.352  1.00  1.16           N  
ATOM    494  CA  ALA A  29      13.896  20.152  13.640  1.00  1.16           C  
ATOM    495  C   ALA A  29      13.001  20.832  12.612  1.00  1.16           C  
ATOM    496  O   ALA A  29      12.048  20.233  12.110  1.00  1.16           O  
ATOM    497  CB  ALA A  29      13.523  20.646  15.035  1.00  1.16           C  
ATOM    498  H   ALA A  29      15.888  20.911  14.036  1.00  1.16           H  
ATOM    499  HA  ALA A  29      13.742  19.080  13.573  1.00  1.16           H  
ATOM    500 1HB  ALA A  29      12.479  20.427  15.236  1.00  1.16           H  
ATOM    501 2HB  ALA A  29      14.140  20.168  15.782  1.00  1.16           H  
ATOM    502 3HB  ALA A  29      13.678  21.720  15.086  1.00  1.16           H  
ATOM    503  N   ALA A  30      13.331  22.075  12.252  1.00  1.01           N  
ATOM    504  CA  ALA A  30      12.536  22.807  11.277  1.00  1.01           C  
ATOM    505  C   ALA A  30      12.541  22.099   9.931  1.00  1.01           C  
ATOM    506  O   ALA A  30      11.498  21.982   9.276  1.00  1.01           O  
ATOM    507  CB  ALA A  30      13.077  24.214  11.123  1.00  1.01           C  
ATOM    508  H   ALA A  30      14.130  22.531  12.693  1.00  1.01           H  
ATOM    509  HA  ALA A  30      11.512  22.851  11.636  1.00  1.01           H  
ATOM    510 1HB  ALA A  30      12.466  24.763  10.411  1.00  1.01           H  
ATOM    511 2HB  ALA A  30      13.055  24.716  12.091  1.00  1.01           H  
ATOM    512 3HB  ALA A  30      14.102  24.170  10.764  1.00  1.01           H  
ATOM    513  N   ILE A  31      13.699  21.571   9.543  1.00  0.98           N  
ATOM    514  CA  ILE A  31      13.812  20.874   8.276  1.00  0.98           C  
ATOM    515  C   ILE A  31      12.961  19.626   8.290  1.00  0.98           C  
ATOM    516  O   ILE A  31      12.197  19.376   7.355  1.00  0.98           O  
ATOM    517  CB  ILE A  31      15.272  20.502   7.985  1.00  0.98           C  
ATOM    518  CG1 ILE A  31      16.088  21.777   7.734  1.00  0.98           C  
ATOM    519  CG2 ILE A  31      15.335  19.540   6.803  1.00  0.98           C  
ATOM    520  CD1 ILE A  31      17.580  21.554   7.748  1.00  0.98           C  
ATOM    521  H   ILE A  31      14.527  21.699  10.128  1.00  0.98           H  
ATOM    522  HA  ILE A  31      13.452  21.528   7.485  1.00  0.98           H  
ATOM    523  HB  ILE A  31      15.698  20.017   8.861  1.00  0.98           H  
ATOM    524 1HG1 ILE A  31      15.809  22.185   6.766  1.00  0.98           H  
ATOM    525 2HG1 ILE A  31      15.841  22.509   8.500  1.00  0.98           H  
ATOM    526 1HG2 ILE A  31      16.369  19.267   6.611  1.00  0.98           H  
ATOM    527 2HG2 ILE A  31      14.763  18.645   7.038  1.00  0.98           H  
ATOM    528 3HG2 ILE A  31      14.914  20.017   5.919  1.00  0.98           H  
ATOM    529 1HD1 ILE A  31      18.091  22.503   7.565  1.00  0.98           H  
ATOM    530 2HD1 ILE A  31      17.878  21.170   8.718  1.00  0.98           H  
ATOM    531 3HD1 ILE A  31      17.851  20.842   6.974  1.00  0.98           H  
ATOM    532  N   ALA A  32      13.075  18.846   9.358  1.00  0.99           N  
ATOM    533  CA  ALA A  32      12.307  17.623   9.468  1.00  0.99           C  
ATOM    534  C   ALA A  32      10.810  17.907   9.434  1.00  0.99           C  
ATOM    535  O   ALA A  32      10.055  17.184   8.782  1.00  0.99           O  
ATOM    536  CB  ALA A  32      12.682  16.916  10.729  1.00  0.99           C  
ATOM    537  H   ALA A  32      13.721  19.107  10.105  1.00  0.99           H  
ATOM    538  HA  ALA A  32      12.551  16.988   8.617  1.00  0.99           H  
ATOM    539 1HB  ALA A  32      12.119  15.992  10.798  1.00  0.99           H  
ATOM    540 2HB  ALA A  32      13.749  16.702  10.726  1.00  0.99           H  
ATOM    541 3HB  ALA A  32      12.453  17.557  11.557  1.00  0.99           H  
ATOM    542  N   ARG A  33      10.369  18.995  10.076  1.00  1.00           N  
ATOM    543  CA  ARG A  33       8.949  19.314  10.053  1.00  1.00           C  
ATOM    544  C   ARG A  33       8.489  19.616   8.635  1.00  1.00           C  
ATOM    545  O   ARG A  33       7.430  19.150   8.208  1.00  1.00           O  
ATOM    546  CB  ARG A  33       8.653  20.512  10.936  1.00  1.00           C  
ATOM    547  CG  ARG A  33       8.751  20.254  12.413  1.00  1.00           C  
ATOM    548  CD  ARG A  33       8.662  21.509  13.197  1.00  1.00           C  
ATOM    549  NE  ARG A  33       7.353  22.152  13.078  1.00  1.00           N  
ATOM    550  CZ  ARG A  33       7.082  23.414  13.473  1.00  1.00           C  
ATOM    551  NH1 ARG A  33       8.030  24.153  14.011  1.00  1.00           N  
ATOM    552  NH2 ARG A  33       5.866  23.910  13.321  1.00  1.00           N  
ATOM    553  H   ARG A  33      11.014  19.575  10.616  1.00  1.00           H  
ATOM    554  HA  ARG A  33       8.395  18.455  10.427  1.00  1.00           H  
ATOM    555 1HB  ARG A  33       9.358  21.308  10.701  1.00  1.00           H  
ATOM    556 2HB  ARG A  33       7.652  20.887  10.721  1.00  1.00           H  
ATOM    557 1HG  ARG A  33       7.949  19.585  12.723  1.00  1.00           H  
ATOM    558 2HG  ARG A  33       9.697  19.797  12.617  1.00  1.00           H  
ATOM    559 1HD  ARG A  33       8.844  21.290  14.247  1.00  1.00           H  
ATOM    560 2HD  ARG A  33       9.419  22.204  12.838  1.00  1.00           H  
ATOM    561  HE  ARG A  33       6.598  21.617  12.664  1.00  1.00           H  
ATOM    562 1HH1 ARG A  33       8.960  23.776  14.125  1.00  1.00           H  
ATOM    563 2HH1 ARG A  33       7.827  25.097  14.306  1.00  1.00           H  
ATOM    564 1HH2 ARG A  33       5.137  23.344  12.904  1.00  1.00           H  
ATOM    565 2HH2 ARG A  33       5.665  24.854  13.616  1.00  1.00           H  
ATOM    566  N   LYS A  34       9.309  20.353   7.880  1.00  1.02           N  
ATOM    567  CA  LYS A  34       8.950  20.685   6.508  1.00  1.02           C  
ATOM    568  C   LYS A  34       8.896  19.419   5.658  1.00  1.02           C  
ATOM    569  O   LYS A  34       8.010  19.256   4.813  1.00  1.02           O  
ATOM    570  CB  LYS A  34       9.940  21.703   5.941  1.00  1.02           C  
ATOM    571  CG  LYS A  34       9.805  23.098   6.561  1.00  1.02           C  
ATOM    572  CD  LYS A  34      10.840  24.065   6.011  1.00  1.02           C  
ATOM    573  CE  LYS A  34      10.710  25.438   6.657  1.00  1.02           C  
ATOM    574  NZ  LYS A  34      11.732  26.394   6.145  1.00  1.02           N  
ATOM    575  H   LYS A  34      10.177  20.721   8.278  1.00  1.02           H  
ATOM    576  HA  LYS A  34       7.956  21.134   6.509  1.00  1.02           H  
ATOM    577 1HB  LYS A  34      10.959  21.354   6.122  1.00  1.02           H  
ATOM    578 2HB  LYS A  34       9.804  21.788   4.866  1.00  1.02           H  
ATOM    579 1HG  LYS A  34       8.807  23.486   6.353  1.00  1.02           H  
ATOM    580 2HG  LYS A  34       9.922  23.025   7.639  1.00  1.02           H  
ATOM    581 1HD  LYS A  34      11.839  23.671   6.216  1.00  1.02           H  
ATOM    582 2HD  LYS A  34      10.718  24.162   4.934  1.00  1.02           H  
ATOM    583 1HE  LYS A  34       9.718  25.836   6.451  1.00  1.02           H  
ATOM    584 2HE  LYS A  34      10.832  25.334   7.737  1.00  1.02           H  
ATOM    585 1HZ  LYS A  34      11.613  27.290   6.597  1.00  1.02           H  
ATOM    586 2HZ  LYS A  34      12.655  26.037   6.344  1.00  1.02           H  
ATOM    587 3HZ  LYS A  34      11.620  26.504   5.148  1.00  1.02           H  
ATOM    588  N   GLN A  35       9.816  18.490   5.910  1.00  1.03           N  
ATOM    589  CA  GLN A  35       9.832  17.241   5.170  1.00  1.03           C  
ATOM    590  C   GLN A  35       8.554  16.442   5.452  1.00  1.03           C  
ATOM    591  O   GLN A  35       7.979  15.852   4.532  1.00  1.03           O  
ATOM    592  CB  GLN A  35      11.098  16.454   5.508  1.00  1.03           C  
ATOM    593  CG  GLN A  35      12.368  17.080   4.967  1.00  1.03           C  
ATOM    594  CD  GLN A  35      13.628  16.381   5.433  1.00  1.03           C  
ATOM    595  OE1 GLN A  35      13.658  15.660   6.434  1.00  1.03           O  
ATOM    596  NE2 GLN A  35      14.708  16.603   4.694  1.00  1.03           N  
ATOM    597  H   GLN A  35      10.540  18.674   6.608  1.00  1.03           H  
ATOM    598  HA  GLN A  35       9.854  17.473   4.106  1.00  1.03           H  
ATOM    599 1HB  GLN A  35      11.205  16.402   6.582  1.00  1.03           H  
ATOM    600 2HB  GLN A  35      11.026  15.443   5.126  1.00  1.03           H  
ATOM    601 1HG  GLN A  35      12.340  17.031   3.880  1.00  1.03           H  
ATOM    602 2HG  GLN A  35      12.414  18.115   5.283  1.00  1.03           H  
ATOM    603 1HE2 GLN A  35      15.580  16.182   4.937  1.00  1.03           H  
ATOM    604 2HE2 GLN A  35      14.648  17.197   3.891  1.00  1.03           H  
ATOM    605  N   ILE A  36       8.065  16.470   6.701  1.00  1.05           N  
ATOM    606  CA  ILE A  36       6.820  15.773   7.037  1.00  1.05           C  
ATOM    607  C   ILE A  36       5.648  16.392   6.296  1.00  1.05           C  
ATOM    608  O   ILE A  36       4.798  15.685   5.759  1.00  1.05           O  
ATOM    609  CB  ILE A  36       6.501  15.794   8.544  1.00  1.05           C  
ATOM    610  CG1 ILE A  36       7.526  14.974   9.278  1.00  1.05           C  
ATOM    611  CG2 ILE A  36       5.073  15.272   8.779  1.00  1.05           C  
ATOM    612  CD1 ILE A  36       7.500  15.097  10.764  1.00  1.05           C  
ATOM    613  H   ILE A  36       8.590  16.955   7.433  1.00  1.05           H  
ATOM    614  HA  ILE A  36       6.913  14.732   6.724  1.00  1.05           H  
ATOM    615  HB  ILE A  36       6.579  16.816   8.917  1.00  1.05           H  
ATOM    616 1HG1 ILE A  36       7.421  13.935   8.999  1.00  1.05           H  
ATOM    617 2HG1 ILE A  36       8.470  15.315   8.960  1.00  1.05           H  
ATOM    618 1HG2 ILE A  36       4.849  15.292   9.844  1.00  1.05           H  
ATOM    619 2HG2 ILE A  36       4.364  15.905   8.250  1.00  1.05           H  
ATOM    620 3HG2 ILE A  36       4.986  14.260   8.410  1.00  1.05           H  
ATOM    621 1HD1 ILE A  36       8.293  14.496  11.174  1.00  1.05           H  
ATOM    622 2HD1 ILE A  36       7.649  16.138  11.047  1.00  1.05           H  
ATOM    623 3HD1 ILE A  36       6.543  14.748  11.142  1.00  1.05           H  
ATOM    624  N   GLU A  37       5.597  17.728   6.282  1.00  1.08           N  
ATOM    625  CA  GLU A  37       4.529  18.455   5.601  1.00  1.08           C  
ATOM    626  C   GLU A  37       4.511  18.177   4.094  1.00  1.08           C  
ATOM    627  O   GLU A  37       3.446  18.146   3.482  1.00  1.08           O  
ATOM    628  CB  GLU A  37       4.652  19.966   5.853  1.00  1.08           C  
ATOM    629  CG  GLU A  37       4.334  20.395   7.292  1.00  1.08           C  
ATOM    630  CD  GLU A  37       4.517  21.883   7.543  1.00  1.08           C  
ATOM    631  OE1 GLU A  37       4.974  22.574   6.661  1.00  1.08           O  
ATOM    632  OE2 GLU A  37       4.197  22.322   8.625  1.00  1.08           O  
ATOM    633  H   GLU A  37       6.323  18.253   6.773  1.00  1.08           H  
ATOM    634  HA  GLU A  37       3.579  18.123   6.014  1.00  1.08           H  
ATOM    635 1HB  GLU A  37       5.668  20.287   5.626  1.00  1.08           H  
ATOM    636 2HB  GLU A  37       3.983  20.501   5.183  1.00  1.08           H  
ATOM    637 1HG  GLU A  37       3.303  20.127   7.514  1.00  1.08           H  
ATOM    638 2HG  GLU A  37       4.974  19.836   7.970  1.00  1.08           H  
ATOM    639  N   LYS A  38       5.682  17.989   3.488  1.00  1.12           N  
ATOM    640  CA  LYS A  38       5.757  17.704   2.059  1.00  1.12           C  
ATOM    641  C   LYS A  38       5.565  16.217   1.693  1.00  1.12           C  
ATOM    642  O   LYS A  38       4.989  15.897   0.643  1.00  1.12           O  
ATOM    643  CB  LYS A  38       7.099  18.192   1.523  1.00  1.12           C  
ATOM    644  CG  LYS A  38       7.253  19.711   1.519  1.00  1.12           C  
ATOM    645  CD  LYS A  38       8.614  20.127   0.993  1.00  1.12           C  
ATOM    646  CE  LYS A  38       8.770  21.639   1.000  1.00  1.12           C  
ATOM    647  NZ  LYS A  38      10.111  22.060   0.505  1.00  1.12           N  
ATOM    648  H   LYS A  38       6.541  18.085   4.031  1.00  1.12           H  
ATOM    649  HA  LYS A  38       4.964  18.266   1.566  1.00  1.12           H  
ATOM    650 1HB  LYS A  38       7.899  17.781   2.146  1.00  1.12           H  
ATOM    651 2HB  LYS A  38       7.247  17.827   0.510  1.00  1.12           H  
ATOM    652 1HG  LYS A  38       6.476  20.152   0.896  1.00  1.12           H  
ATOM    653 2HG  LYS A  38       7.133  20.086   2.537  1.00  1.12           H  
ATOM    654 1HD  LYS A  38       9.388  19.687   1.625  1.00  1.12           H  
ATOM    655 2HD  LYS A  38       8.741  19.758  -0.023  1.00  1.12           H  
ATOM    656 1HE  LYS A  38       8.004  22.080   0.365  1.00  1.12           H  
ATOM    657 2HE  LYS A  38       8.638  22.007   2.020  1.00  1.12           H  
ATOM    658 1HZ  LYS A  38      10.178  23.067   0.524  1.00  1.12           H  
ATOM    659 2HZ  LYS A  38      10.827  21.663   1.098  1.00  1.12           H  
ATOM    660 3HZ  LYS A  38      10.238  21.732  -0.442  1.00  1.12           H  
ATOM    661  N   THR A  39       6.045  15.299   2.533  1.00  1.18           N  
ATOM    662  CA  THR A  39       5.971  13.876   2.207  1.00  1.18           C  
ATOM    663  C   THR A  39       4.543  13.390   2.051  1.00  1.18           C  
ATOM    664  O   THR A  39       3.723  13.491   2.957  1.00  1.18           O  
ATOM    665  CB  THR A  39       6.682  13.050   3.298  1.00  1.18           C  
ATOM    666  OG1 THR A  39       8.042  13.472   3.370  1.00  1.18           O  
ATOM    667  CG2 THR A  39       6.611  11.539   3.039  1.00  1.18           C  
ATOM    668  H   THR A  39       6.513  15.584   3.390  1.00  1.18           H  
ATOM    669  HA  THR A  39       6.490  13.716   1.263  1.00  1.18           H  
ATOM    670  HB  THR A  39       6.206  13.265   4.259  1.00  1.18           H  
ATOM    671  HG1 THR A  39       8.068  14.414   3.642  1.00  1.18           H  
ATOM    672 1HG2 THR A  39       7.123  11.017   3.846  1.00  1.18           H  
ATOM    673 2HG2 THR A  39       5.569  11.221   3.009  1.00  1.18           H  
ATOM    674 3HG2 THR A  39       7.088  11.303   2.092  1.00  1.18           H  
ATOM    675  N   GLY A  40       4.217  12.892   0.862  1.00  1.24           N  
ATOM    676  CA  GLY A  40       2.876  12.373   0.599  1.00  1.24           C  
ATOM    677  C   GLY A  40       1.843  13.478   0.435  1.00  1.24           C  
ATOM    678  O   GLY A  40       0.648  13.206   0.338  1.00  1.24           O  
ATOM    679  H   GLY A  40       4.918  12.856   0.136  1.00  1.24           H  
ATOM    680 1HA  GLY A  40       2.896  11.754  -0.298  1.00  1.24           H  
ATOM    681 2HA  GLY A  40       2.578  11.734   1.427  1.00  1.24           H  
ATOM    682  N   GLY A  41       2.305  14.728   0.405  1.00  1.31           N  
ATOM    683  CA  GLY A  41       1.424  15.880   0.380  1.00  1.31           C  
ATOM    684  C   GLY A  41       1.085  16.298   1.821  1.00  1.31           C  
ATOM    685  O   GLY A  41       0.247  17.178   2.041  1.00  1.31           O  
ATOM    686  H   GLY A  41       3.308  14.908   0.448  1.00  1.31           H  
ATOM    687 1HA  GLY A  41       1.918  16.702  -0.135  1.00  1.31           H  
ATOM    688 2HA  GLY A  41       0.514  15.643  -0.167  1.00  1.31           H  
ATOM    689  N   GLY A  42       1.736  15.653   2.799  1.00  1.38           N  
ATOM    690  CA  GLY A  42       1.531  15.922   4.212  1.00  1.38           C  
ATOM    691  C   GLY A  42       0.602  14.895   4.828  1.00  1.38           C  
ATOM    692  O   GLY A  42      -0.097  14.170   4.116  1.00  1.38           O  
ATOM    693  H   GLY A  42       2.413  14.930   2.576  1.00  1.38           H  
ATOM    694 1HA  GLY A  42       2.496  15.889   4.720  1.00  1.38           H  
ATOM    695 2HA  GLY A  42       1.133  16.926   4.346  1.00  1.38           H  
ATOM    696  N   LEU A  43       0.554  14.852   6.157  1.00  1.44           N  
ATOM    697  CA  LEU A  43      -0.292  13.877   6.831  1.00  1.44           C  
ATOM    698  C   LEU A  43      -1.763  14.081   6.506  1.00  1.44           C  
ATOM    699  O   LEU A  43      -2.516  13.116   6.428  1.00  1.44           O  
ATOM    700  CB  LEU A  43      -0.018  13.887   8.331  1.00  1.44           C  
ATOM    701  CG  LEU A  43       1.353  13.302   8.685  1.00  1.44           C  
ATOM    702  CD1 LEU A  43       1.632  13.479  10.164  1.00  1.44           C  
ATOM    703  CD2 LEU A  43       1.337  11.827   8.285  1.00  1.44           C  
ATOM    704  H   LEU A  43       1.141  15.475   6.694  1.00  1.44           H  
ATOM    705  HA  LEU A  43      -0.011  12.891   6.467  1.00  1.44           H  
ATOM    706 1HB  LEU A  43      -0.062  14.910   8.696  1.00  1.44           H  
ATOM    707 2HB  LEU A  43      -0.785  13.299   8.835  1.00  1.44           H  
ATOM    708  HG  LEU A  43       2.137  13.823   8.131  1.00  1.44           H  
ATOM    709 1HD1 LEU A  43       2.605  13.059  10.408  1.00  1.44           H  
ATOM    710 2HD1 LEU A  43       1.627  14.540  10.408  1.00  1.44           H  
ATOM    711 3HD1 LEU A  43       0.863  12.969  10.743  1.00  1.44           H  
ATOM    712 1HD2 LEU A  43       2.277  11.363   8.507  1.00  1.44           H  
ATOM    713 2HD2 LEU A  43       0.550  11.312   8.836  1.00  1.44           H  
ATOM    714 3HD2 LEU A  43       1.143  11.745   7.215  1.00  1.44           H  
ATOM    715  N   LYS A  44      -2.187  15.325   6.287  1.00  1.50           N  
ATOM    716  CA  LYS A  44      -3.577  15.534   5.910  1.00  1.50           C  
ATOM    717  C   LYS A  44      -3.882  14.746   4.644  1.00  1.50           C  
ATOM    718  O   LYS A  44      -4.876  14.022   4.568  1.00  1.50           O  
ATOM    719  CB  LYS A  44      -3.878  17.009   5.662  1.00  1.50           C  
ATOM    720  CG  LYS A  44      -5.328  17.284   5.255  1.00  1.50           C  
ATOM    721  CD  LYS A  44      -5.576  18.773   5.043  1.00  1.50           C  
ATOM    722  CE  LYS A  44      -7.002  19.037   4.577  1.00  1.50           C  
ATOM    723  NZ  LYS A  44      -7.257  20.493   4.373  1.00  1.50           N  
ATOM    724  H   LYS A  44      -1.549  16.103   6.363  1.00  1.50           H  
ATOM    725  HA  LYS A  44      -4.221  15.168   6.701  1.00  1.50           H  
ATOM    726 1HB  LYS A  44      -3.666  17.581   6.565  1.00  1.50           H  
ATOM    727 2HB  LYS A  44      -3.231  17.387   4.871  1.00  1.50           H  
ATOM    728 1HG  LYS A  44      -5.549  16.750   4.326  1.00  1.50           H  
ATOM    729 2HG  LYS A  44      -6.000  16.916   6.029  1.00  1.50           H  
ATOM    730 1HD  LYS A  44      -5.400  19.310   5.975  1.00  1.50           H  
ATOM    731 2HD  LYS A  44      -4.883  19.149   4.290  1.00  1.50           H  
ATOM    732 1HE  LYS A  44      -7.171  18.514   3.638  1.00  1.50           H  
ATOM    733 2HE  LYS A  44      -7.698  18.657   5.324  1.00  1.50           H  
ATOM    734 1HZ  LYS A  44      -8.209  20.629   4.065  1.00  1.50           H  
ATOM    735 2HZ  LYS A  44      -7.112  20.985   5.244  1.00  1.50           H  
ATOM    736 3HZ  LYS A  44      -6.623  20.853   3.674  1.00  1.50           H  
ATOM    737  N   GLN A  45      -3.008  14.874   3.643  1.00  1.57           N  
ATOM    738  CA  GLN A  45      -3.231  14.192   2.383  1.00  1.57           C  
ATOM    739  C   GLN A  45      -3.143  12.692   2.557  1.00  1.57           C  
ATOM    740  O   GLN A  45      -3.916  11.951   1.954  1.00  1.57           O  
ATOM    741  CB  GLN A  45      -2.239  14.650   1.325  1.00  1.57           C  
ATOM    742  CG  GLN A  45      -2.516  14.082  -0.065  1.00  1.57           C  
ATOM    743  CD  GLN A  45      -3.857  14.541  -0.629  1.00  1.57           C  
ATOM    744  OE1 GLN A  45      -4.137  15.741  -0.687  1.00  1.57           O  
ATOM    745  NE2 GLN A  45      -4.687  13.594  -1.056  1.00  1.57           N  
ATOM    746  H   GLN A  45      -2.181  15.445   3.757  1.00  1.57           H  
ATOM    747  HA  GLN A  45      -4.229  14.431   2.035  1.00  1.57           H  
ATOM    748 1HB  GLN A  45      -2.234  15.738   1.266  1.00  1.57           H  
ATOM    749 2HB  GLN A  45      -1.237  14.338   1.624  1.00  1.57           H  
ATOM    750 1HG  GLN A  45      -1.724  14.407  -0.737  1.00  1.57           H  
ATOM    751 2HG  GLN A  45      -2.517  12.995   0.001  1.00  1.57           H  
ATOM    752 1HE2 GLN A  45      -5.577  13.845  -1.443  1.00  1.57           H  
ATOM    753 2HE2 GLN A  45      -4.418  12.633  -0.998  1.00  1.57           H  
ATOM    754  N   LEU A  46      -2.237  12.233   3.413  1.00  1.68           N  
ATOM    755  CA  LEU A  46      -2.081  10.802   3.598  1.00  1.68           C  
ATOM    756  C   LEU A  46      -3.380  10.224   4.164  1.00  1.68           C  
ATOM    757  O   LEU A  46      -3.848   9.169   3.722  1.00  1.68           O  
ATOM    758  CB  LEU A  46      -0.877  10.511   4.498  1.00  1.68           C  
ATOM    759  CG  LEU A  46      -0.528   9.041   4.685  1.00  1.68           C  
ATOM    760  CD1 LEU A  46      -0.262   8.456   3.330  1.00  1.68           C  
ATOM    761  CD2 LEU A  46       0.727   8.914   5.554  1.00  1.68           C  
ATOM    762  H   LEU A  46      -1.617  12.888   3.891  1.00  1.68           H  
ATOM    763  HA  LEU A  46      -1.897  10.349   2.632  1.00  1.68           H  
ATOM    764 1HB  LEU A  46      -0.004  11.026   4.093  1.00  1.68           H  
ATOM    765 2HB  LEU A  46      -1.089  10.923   5.484  1.00  1.68           H  
ATOM    766  HG  LEU A  46      -1.359   8.507   5.150  1.00  1.68           H  
ATOM    767 1HD1 LEU A  46       0.009   7.416   3.434  1.00  1.68           H  
ATOM    768 2HD1 LEU A  46      -1.151   8.545   2.712  1.00  1.68           H  
ATOM    769 3HD1 LEU A  46       0.545   8.999   2.880  1.00  1.68           H  
ATOM    770 1HD2 LEU A  46       0.978   7.860   5.661  1.00  1.68           H  
ATOM    771 2HD2 LEU A  46       1.560   9.440   5.080  1.00  1.68           H  
ATOM    772 3HD2 LEU A  46       0.538   9.345   6.535  1.00  1.68           H  
ATOM    773  N   MET A  47      -3.983  10.937   5.119  1.00  1.83           N  
ATOM    774  CA  MET A  47      -5.247  10.509   5.705  1.00  1.83           C  
ATOM    775  C   MET A  47      -6.365  10.548   4.660  1.00  1.83           C  
ATOM    776  O   MET A  47      -7.274   9.721   4.688  1.00  1.83           O  
ATOM    777  CB  MET A  47      -5.570  11.374   6.918  1.00  1.83           C  
ATOM    778  CG  MET A  47      -4.652  11.104   8.115  1.00  1.83           C  
ATOM    779  SD  MET A  47      -5.147  11.965   9.616  1.00  1.83           S  
ATOM    780  CE  MET A  47      -4.644  13.631   9.206  1.00  1.83           C  
ATOM    781  H   MET A  47      -3.542  11.794   5.459  1.00  1.83           H  
ATOM    782  HA  MET A  47      -5.142   9.476   6.033  1.00  1.83           H  
ATOM    783 1HB  MET A  47      -5.466  12.427   6.645  1.00  1.83           H  
ATOM    784 2HB  MET A  47      -6.602  11.209   7.225  1.00  1.83           H  
ATOM    785 1HG  MET A  47      -4.642  10.036   8.320  1.00  1.83           H  
ATOM    786 2HG  MET A  47      -3.638  11.407   7.864  1.00  1.83           H  
ATOM    787 1HE  MET A  47      -4.875  14.298  10.035  1.00  1.83           H  
ATOM    788 2HE  MET A  47      -3.572  13.652   9.004  1.00  1.83           H  
ATOM    789 3HE  MET A  47      -5.186  13.950   8.322  1.00  1.83           H  
ATOM    790  N   LEU A  48      -6.304  11.502   3.726  1.00  2.04           N  
ATOM    791  CA  LEU A  48      -7.291  11.558   2.652  1.00  2.04           C  
ATOM    792  C   LEU A  48      -7.104  10.378   1.683  1.00  2.04           C  
ATOM    793  O   LEU A  48      -8.080   9.851   1.146  1.00  2.04           O  
ATOM    794  CB  LEU A  48      -7.192  12.886   1.884  1.00  2.04           C  
ATOM    795  CG  LEU A  48      -7.607  14.147   2.666  1.00  2.04           C  
ATOM    796  CD1 LEU A  48      -7.285  15.393   1.838  1.00  2.04           C  
ATOM    797  CD2 LEU A  48      -9.083  14.071   2.987  1.00  2.04           C  
ATOM    798  H   LEU A  48      -5.570  12.209   3.774  1.00  2.04           H  
ATOM    799  HA  LEU A  48      -8.283  11.486   3.092  1.00  2.04           H  
ATOM    800 1HB  LEU A  48      -6.169  13.019   1.561  1.00  2.04           H  
ATOM    801 2HB  LEU A  48      -7.820  12.821   0.999  1.00  2.04           H  
ATOM    802  HG  LEU A  48      -7.050  14.201   3.589  1.00  2.04           H  
ATOM    803 1HD1 LEU A  48      -7.571  16.280   2.396  1.00  2.04           H  
ATOM    804 2HD1 LEU A  48      -6.222  15.432   1.626  1.00  2.04           H  
ATOM    805 3HD1 LEU A  48      -7.837  15.358   0.902  1.00  2.04           H  
ATOM    806 1HD2 LEU A  48      -9.378  14.958   3.548  1.00  2.04           H  
ATOM    807 2HD2 LEU A  48      -9.655  14.019   2.061  1.00  2.04           H  
ATOM    808 3HD2 LEU A  48      -9.278  13.181   3.586  1.00  2.04           H  
ATOM    809  N   LEU A  49      -5.847   9.960   1.461  1.00  2.30           N  
ATOM    810  CA  LEU A  49      -5.555   8.839   0.564  1.00  2.30           C  
ATOM    811  C   LEU A  49      -6.097   7.509   1.098  1.00  2.30           C  
ATOM    812  O   LEU A  49      -6.581   6.682   0.318  1.00  2.30           O  
ATOM    813  CB  LEU A  49      -4.039   8.690   0.333  1.00  2.30           C  
ATOM    814  CG  LEU A  49      -3.343   9.809  -0.483  1.00  2.30           C  
ATOM    815  CD1 LEU A  49      -1.810   9.613  -0.465  1.00  2.30           C  
ATOM    816  CD2 LEU A  49      -3.867   9.791  -1.891  1.00  2.30           C  
ATOM    817  H   LEU A  49      -5.078  10.455   1.909  1.00  2.30           H  
ATOM    818  HA  LEU A  49      -6.031   9.041  -0.393  1.00  2.30           H  
ATOM    819 1HB  LEU A  49      -3.545   8.622   1.296  1.00  2.30           H  
ATOM    820 2HB  LEU A  49      -3.889   7.765  -0.189  1.00  2.30           H  
ATOM    821  HG  LEU A  49      -3.560  10.757  -0.040  1.00  2.30           H  
ATOM    822 1HD1 LEU A  49      -1.337  10.415  -1.030  1.00  2.30           H  
ATOM    823 2HD1 LEU A  49      -1.449   9.636   0.549  1.00  2.30           H  
ATOM    824 3HD1 LEU A  49      -1.555   8.662  -0.911  1.00  2.30           H  
ATOM    825 1HD2 LEU A  49      -3.391  10.586  -2.465  1.00  2.30           H  
ATOM    826 2HD2 LEU A  49      -3.645   8.828  -2.347  1.00  2.30           H  
ATOM    827 3HD2 LEU A  49      -4.946   9.948  -1.877  1.00  2.30           H  
ATOM    828  N   SER A  50      -6.020   7.308   2.419  1.00  2.60           N  
ATOM    829  CA  SER A  50      -6.500   6.066   3.029  1.00  2.60           C  
ATOM    830  C   SER A  50      -6.703   6.177   4.538  1.00  2.60           C  
ATOM    831  O   SER A  50      -7.821   5.973   5.016  1.00  2.60           O  
ATOM    832  OXT SER A  50      -5.716   6.038   5.260  1.00  2.60           O  
ATOM    833  CB  SER A  50      -5.531   4.941   2.748  1.00  2.60           C  
ATOM    834  OG  SER A  50      -5.945   3.750   3.359  1.00  2.60           O  
ATOM    835  H   SER A  50      -5.583   8.028   2.998  1.00  2.60           H  
ATOM    836  HA  SER A  50      -7.461   5.820   2.578  1.00  2.60           H  
ATOM    837 1HB  SER A  50      -5.441   4.788   1.675  1.00  2.60           H  
ATOM    838 2HB  SER A  50      -4.563   5.226   3.121  1.00  2.60           H  
ATOM    839  HG  SER A  50      -6.790   3.528   2.957  1.00  2.60           H  
TER     840
ENDMDL

REMARK ID 640536 MODEL 5 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
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   GLU A   1       1.918   0.252  -2.466  1.00  3.23           N  
ATOM      2  CA  GLU A   1       3.226   0.109  -1.820  1.00  3.23           C  
ATOM      3  C   GLU A   1       3.507   1.248  -0.845  1.00  3.23           C  
ATOM      4  O   GLU A   1       2.854   2.294  -0.878  1.00  3.23           O  
ATOM      5  CB  GLU A   1       4.361   0.050  -2.855  1.00  3.23           C  
ATOM      6  CG  GLU A   1       4.316  -1.148  -3.798  1.00  3.23           C  
ATOM      7  CD  GLU A   1       5.501  -1.205  -4.750  1.00  3.23           C  
ATOM      8  OE1 GLU A   1       6.242  -0.249  -4.809  1.00  3.23           O  
ATOM      9  OE2 GLU A   1       5.658  -2.205  -5.413  1.00  3.23           O  
ATOM     10 1H   GLU A   1       1.604  -0.651  -2.785  1.00  3.23           H  
ATOM     11 2H   GLU A   1       1.254   0.618  -1.803  1.00  3.23           H  
ATOM     12 3H   GLU A   1       1.957   0.880  -3.270  1.00  3.23           H  
ATOM     13  HA  GLU A   1       3.226  -0.824  -1.256  1.00  3.23           H  
ATOM     14 1HB  GLU A   1       4.330   0.953  -3.469  1.00  3.23           H  
ATOM     15 2HB  GLU A   1       5.323   0.040  -2.344  1.00  3.23           H  
ATOM     16 1HG  GLU A   1       4.289  -2.064  -3.209  1.00  3.23           H  
ATOM     17 2HG  GLU A   1       3.394  -1.093  -4.379  1.00  3.23           H  
ATOM     18  N   LYS A   2       4.497   1.049   0.028  1.00  3.04           N  
ATOM     19  CA  LYS A   2       4.866   2.075   1.008  1.00  3.04           C  
ATOM     20  C   LYS A   2       5.239   3.390   0.347  1.00  3.04           C  
ATOM     21  O   LYS A   2       4.825   4.451   0.799  1.00  3.04           O  
ATOM     22  CB  LYS A   2       6.019   1.601   1.891  1.00  3.04           C  
ATOM     23  CG  LYS A   2       6.430   2.603   2.971  1.00  3.04           C  
ATOM     24  CD  LYS A   2       7.487   2.018   3.902  1.00  3.04           C  
ATOM     25  CE  LYS A   2       7.904   3.014   4.977  1.00  3.04           C  
ATOM     26  NZ  LYS A   2       8.860   2.407   5.948  1.00  3.04           N  
ATOM     27  H   LYS A   2       5.004   0.173   0.022  1.00  3.04           H  
ATOM     28  HA  LYS A   2       4.003   2.262   1.648  1.00  3.04           H  
ATOM     29 1HB  LYS A   2       5.746   0.668   2.383  1.00  3.04           H  
ATOM     30 2HB  LYS A   2       6.897   1.405   1.272  1.00  3.04           H  
ATOM     31 1HG  LYS A   2       6.838   3.490   2.489  1.00  3.04           H  
ATOM     32 2HG  LYS A   2       5.558   2.898   3.553  1.00  3.04           H  
ATOM     33 1HD  LYS A   2       7.094   1.119   4.382  1.00  3.04           H  
ATOM     34 2HD  LYS A   2       8.369   1.743   3.319  1.00  3.04           H  
ATOM     35 1HE  LYS A   2       8.381   3.864   4.505  1.00  3.04           H  
ATOM     36 2HE  LYS A   2       7.021   3.358   5.514  1.00  3.04           H  
ATOM     37 1HZ  LYS A   2       9.120   3.092   6.644  1.00  3.04           H  
ATOM     38 2HZ  LYS A   2       8.419   1.619   6.403  1.00  3.04           H  
ATOM     39 3HZ  LYS A   2       9.684   2.092   5.460  1.00  3.04           H  
ATOM     40  N   ILE A   3       5.976   3.318  -0.754  1.00  2.82           N  
ATOM     41  CA  ILE A   3       6.420   4.519  -1.443  1.00  2.82           C  
ATOM     42  C   ILE A   3       5.220   5.278  -1.997  1.00  2.82           C  
ATOM     43  O   ILE A   3       5.131   6.504  -1.892  1.00  2.82           O  
ATOM     44  CB  ILE A   3       7.376   4.130  -2.580  1.00  2.82           C  
ATOM     45  CG1 ILE A   3       8.614   3.463  -1.993  1.00  2.82           C  
ATOM     46  CG2 ILE A   3       7.785   5.333  -3.397  1.00  2.82           C  
ATOM     47  CD1 ILE A   3       9.384   4.353  -1.026  1.00  2.82           C  
ATOM     48  H   ILE A   3       6.262   2.413  -1.099  1.00  2.82           H  
ATOM     49  HA  ILE A   3       6.942   5.160  -0.739  1.00  2.82           H  
ATOM     50  HB  ILE A   3       6.878   3.408  -3.230  1.00  2.82           H  
ATOM     51 1HG1 ILE A   3       8.315   2.558  -1.465  1.00  2.82           H  
ATOM     52 2HG1 ILE A   3       9.277   3.181  -2.808  1.00  2.82           H  
ATOM     53 1HG2 ILE A   3       8.453   5.017  -4.195  1.00  2.82           H  
ATOM     54 2HG2 ILE A   3       6.903   5.806  -3.827  1.00  2.82           H  
ATOM     55 3HG2 ILE A   3       8.303   6.031  -2.761  1.00  2.82           H  
ATOM     56 1HD1 ILE A   3      10.252   3.824  -0.653  1.00  2.82           H  
ATOM     57 2HD1 ILE A   3       9.717   5.258  -1.537  1.00  2.82           H  
ATOM     58 3HD1 ILE A   3       8.749   4.617  -0.200  1.00  2.82           H  
ATOM     59  N   GLU A   4       4.262   4.552  -2.552  1.00  2.61           N  
ATOM     60  CA  GLU A   4       3.075   5.192  -3.089  1.00  2.61           C  
ATOM     61  C   GLU A   4       2.302   5.882  -1.964  1.00  2.61           C  
ATOM     62  O   GLU A   4       1.793   6.999  -2.136  1.00  2.61           O  
ATOM     63  CB  GLU A   4       2.197   4.151  -3.783  1.00  2.61           C  
ATOM     64  CG  GLU A   4       2.793   3.589  -5.067  1.00  2.61           C  
ATOM     65  CD  GLU A   4       2.001   2.434  -5.642  1.00  2.61           C  
ATOM     66  OE1 GLU A   4       1.499   1.619  -4.878  1.00  2.61           O  
ATOM     67  OE2 GLU A   4       1.887   2.367  -6.843  1.00  2.61           O  
ATOM     68  H   GLU A   4       4.361   3.550  -2.599  1.00  2.61           H  
ATOM     69  HA  GLU A   4       3.379   5.947  -3.814  1.00  2.61           H  
ATOM     70 1HB  GLU A   4       2.015   3.322  -3.106  1.00  2.61           H  
ATOM     71 2HB  GLU A   4       1.233   4.594  -4.024  1.00  2.61           H  
ATOM     72 1HG  GLU A   4       2.845   4.386  -5.807  1.00  2.61           H  
ATOM     73 2HG  GLU A   4       3.812   3.258  -4.857  1.00  2.61           H  
ATOM     74  N   ARG A   5       2.245   5.235  -0.794  1.00  2.40           N  
ATOM     75  CA  ARG A   5       1.533   5.805   0.341  1.00  2.40           C  
ATOM     76  C   ARG A   5       2.252   7.040   0.883  1.00  2.40           C  
ATOM     77  O   ARG A   5       1.619   8.057   1.170  1.00  2.40           O  
ATOM     78  CB  ARG A   5       1.373   4.789   1.456  1.00  2.40           C  
ATOM     79  CG  ARG A   5       0.572   5.303   2.653  1.00  2.40           C  
ATOM     80  CD  ARG A   5      -0.858   5.592   2.256  1.00  2.40           C  
ATOM     81  NE  ARG A   5      -1.670   6.103   3.361  1.00  2.40           N  
ATOM     82  CZ  ARG A   5      -2.310   5.327   4.261  1.00  2.40           C  
ATOM     83  NH1 ARG A   5      -2.218   4.013   4.196  1.00  2.40           N  
ATOM     84  NH2 ARG A   5      -3.032   5.890   5.211  1.00  2.40           N  
ATOM     85  H   ARG A   5       2.672   4.311  -0.710  1.00  2.40           H  
ATOM     86  HA  ARG A   5       0.540   6.101   0.006  1.00  2.40           H  
ATOM     87 1HB  ARG A   5       0.888   3.895   1.070  1.00  2.40           H  
ATOM     88 2HB  ARG A   5       2.358   4.495   1.817  1.00  2.40           H  
ATOM     89 1HG  ARG A   5       0.571   4.555   3.444  1.00  2.40           H  
ATOM     90 2HG  ARG A   5       1.020   6.228   3.022  1.00  2.40           H  
ATOM     91 1HD  ARG A   5      -0.861   6.343   1.465  1.00  2.40           H  
ATOM     92 2HD  ARG A   5      -1.323   4.679   1.888  1.00  2.40           H  
ATOM     93  HE  ARG A   5      -1.792   7.126   3.449  1.00  2.40           H  
ATOM     94 1HH1 ARG A   5      -1.665   3.581   3.469  1.00  2.40           H  
ATOM     95 2HH1 ARG A   5      -2.701   3.439   4.872  1.00  2.40           H  
ATOM     96 1HH2 ARG A   5      -3.097   6.905   5.254  1.00  2.40           H  
ATOM     97 2HH2 ARG A   5      -3.514   5.319   5.888  1.00  2.40           H  
ATOM     98  N   LEU A   6       3.584   6.985   0.985  1.00  2.22           N  
ATOM     99  CA  LEU A   6       4.345   8.126   1.488  1.00  2.22           C  
ATOM    100  C   LEU A   6       4.154   9.313   0.567  1.00  2.22           C  
ATOM    101  O   LEU A   6       3.958  10.446   1.014  1.00  2.22           O  
ATOM    102  CB  LEU A   6       5.831   7.783   1.542  1.00  2.22           C  
ATOM    103  CG  LEU A   6       6.272   6.773   2.578  1.00  2.22           C  
ATOM    104  CD1 LEU A   6       7.727   6.400   2.299  1.00  2.22           C  
ATOM    105  CD2 LEU A   6       6.112   7.377   3.944  1.00  2.22           C  
ATOM    106  H   LEU A   6       4.072   6.124   0.737  1.00  2.22           H  
ATOM    107  HA  LEU A   6       3.982   8.385   2.484  1.00  2.22           H  
ATOM    108 1HB  LEU A   6       6.121   7.387   0.571  1.00  2.22           H  
ATOM    109 2HB  LEU A   6       6.386   8.683   1.727  1.00  2.22           H  
ATOM    110  HG  LEU A   6       5.669   5.886   2.513  1.00  2.22           H  
ATOM    111 1HD1 LEU A   6       8.068   5.678   3.026  1.00  2.22           H  
ATOM    112 2HD1 LEU A   6       7.796   5.979   1.313  1.00  2.22           H  
ATOM    113 3HD1 LEU A   6       8.349   7.284   2.354  1.00  2.22           H  
ATOM    114 1HD2 LEU A   6       6.433   6.669   4.705  1.00  2.22           H  
ATOM    115 2HD2 LEU A   6       6.716   8.267   4.010  1.00  2.22           H  
ATOM    116 3HD2 LEU A   6       5.068   7.639   4.112  1.00  2.22           H  
ATOM    117  N   GLY A   7       4.169   9.033  -0.738  1.00  2.07           N  
ATOM    118  CA  GLY A   7       3.968  10.043  -1.756  1.00  2.07           C  
ATOM    119  C   GLY A   7       2.586  10.660  -1.608  1.00  2.07           C  
ATOM    120  O   GLY A   7       2.443  11.883  -1.547  1.00  2.07           O  
ATOM    121  H   GLY A   7       4.350   8.076  -1.044  1.00  2.07           H  
ATOM    122 1HA  GLY A   7       4.736  10.811  -1.668  1.00  2.07           H  
ATOM    123 2HA  GLY A   7       4.070   9.585  -2.739  1.00  2.07           H  
ATOM    124  N   THR A   8       1.564   9.806  -1.537  1.00  1.91           N  
ATOM    125  CA  THR A   8       0.185  10.249  -1.433  1.00  1.91           C  
ATOM    126  C   THR A   8      -0.053  11.108  -0.196  1.00  1.91           C  
ATOM    127  O   THR A   8      -0.676  12.174  -0.288  1.00  1.91           O  
ATOM    128  CB  THR A   8      -0.757   9.036  -1.390  1.00  1.91           C  
ATOM    129  OG1 THR A   8      -0.608   8.272  -2.599  1.00  1.91           O  
ATOM    130  CG2 THR A   8      -2.188   9.493  -1.246  1.00  1.91           C  
ATOM    131  H   THR A   8       1.743   8.803  -1.589  1.00  1.91           H  
ATOM    132  HA  THR A   8      -0.052  10.845  -2.312  1.00  1.91           H  
ATOM    133  HB  THR A   8      -0.494   8.407  -0.540  1.00  1.91           H  
ATOM    134  HG1 THR A   8       0.296   7.870  -2.608  1.00  1.91           H  
ATOM    135 1HG2 THR A   8      -2.844   8.626  -1.210  1.00  1.91           H  
ATOM    136 2HG2 THR A   8      -2.282  10.058  -0.334  1.00  1.91           H  
ATOM    137 3HG2 THR A   8      -2.459  10.121  -2.094  1.00  1.91           H  
ATOM    138  N   GLU A   9       0.456  10.680   0.965  1.00  1.76           N  
ATOM    139  CA  GLU A   9       0.235  11.471   2.166  1.00  1.76           C  
ATOM    140  C   GLU A   9       0.920  12.824   2.033  1.00  1.76           C  
ATOM    141  O   GLU A   9       0.336  13.855   2.375  1.00  1.76           O  
ATOM    142  CB  GLU A   9       0.739  10.733   3.404  1.00  1.76           C  
ATOM    143  CG  GLU A   9      -0.075   9.494   3.839  1.00  1.76           C  
ATOM    144  CD  GLU A   9      -1.491   9.819   4.258  1.00  1.76           C  
ATOM    145  OE1 GLU A   9      -1.673  10.725   5.034  1.00  1.76           O  
ATOM    146  OE2 GLU A   9      -2.400   9.122   3.826  1.00  1.76           O  
ATOM    147  H   GLU A   9       0.973   9.801   1.008  1.00  1.76           H  
ATOM    148  HA  GLU A   9      -0.832  11.643   2.276  1.00  1.76           H  
ATOM    149 1HB  GLU A   9       1.748  10.375   3.197  1.00  1.76           H  
ATOM    150 2HB  GLU A   9       0.799  11.424   4.246  1.00  1.76           H  
ATOM    151 1HG  GLU A   9      -0.110   8.795   3.005  1.00  1.76           H  
ATOM    152 2HG  GLU A   9       0.444   9.006   4.662  1.00  1.76           H  
ATOM    153  N   VAL A  10       2.115  12.851   1.449  1.00  1.61           N  
ATOM    154  CA  VAL A  10       2.787  14.114   1.218  1.00  1.61           C  
ATOM    155  C   VAL A  10       2.048  15.015   0.262  1.00  1.61           C  
ATOM    156  O   VAL A  10       1.968  16.219   0.494  1.00  1.61           O  
ATOM    157  CB  VAL A  10       4.243  13.900   0.840  1.00  1.61           C  
ATOM    158  CG1 VAL A  10       4.861  15.143   0.308  1.00  1.61           C  
ATOM    159  CG2 VAL A  10       4.940  13.570   2.148  1.00  1.61           C  
ATOM    160  H   VAL A  10       2.584  11.984   1.175  1.00  1.61           H  
ATOM    161  HA  VAL A  10       2.822  14.630   2.175  1.00  1.61           H  
ATOM    162  HB  VAL A  10       4.350  13.101   0.101  1.00  1.61           H  
ATOM    163 1HG1 VAL A  10       5.916  14.959   0.103  1.00  1.61           H  
ATOM    164 2HG1 VAL A  10       4.354  15.431  -0.614  1.00  1.61           H  
ATOM    165 3HG1 VAL A  10       4.763  15.904   1.011  1.00  1.61           H  
ATOM    166 1HG2 VAL A  10       5.964  13.452   1.987  1.00  1.61           H  
ATOM    167 2HG2 VAL A  10       4.796  14.383   2.858  1.00  1.61           H  
ATOM    168 3HG2 VAL A  10       4.515  12.660   2.545  1.00  1.61           H  
ATOM    169  N   LYS A  11       1.492  14.470  -0.812  1.00  1.45           N  
ATOM    170  CA  LYS A  11       0.730  15.319  -1.711  1.00  1.45           C  
ATOM    171  C   LYS A  11      -0.473  15.928  -0.983  1.00  1.45           C  
ATOM    172  O   LYS A  11      -0.749  17.123  -1.121  1.00  1.45           O  
ATOM    173  CB  LYS A  11       0.260  14.521  -2.928  1.00  1.45           C  
ATOM    174  CG  LYS A  11       1.372  14.139  -3.903  1.00  1.45           C  
ATOM    175  CD  LYS A  11       0.833  13.308  -5.056  1.00  1.45           C  
ATOM    176  CE  LYS A  11       1.943  12.896  -6.007  1.00  1.45           C  
ATOM    177  NZ  LYS A  11       1.433  12.056  -7.125  1.00  1.45           N  
ATOM    178  H   LYS A  11       1.609  13.474  -1.000  1.00  1.45           H  
ATOM    179  HA  LYS A  11       1.373  16.132  -2.048  1.00  1.45           H  
ATOM    180 1HB  LYS A  11      -0.208  13.594  -2.585  1.00  1.45           H  
ATOM    181 2HB  LYS A  11      -0.494  15.088  -3.469  1.00  1.45           H  
ATOM    182 1HG  LYS A  11       1.831  15.044  -4.301  1.00  1.45           H  
ATOM    183 2HG  LYS A  11       2.134  13.572  -3.377  1.00  1.45           H  
ATOM    184 1HD  LYS A  11       0.354  12.411  -4.658  1.00  1.45           H  
ATOM    185 2HD  LYS A  11       0.087  13.884  -5.605  1.00  1.45           H  
ATOM    186 1HE  LYS A  11       2.409  13.789  -6.420  1.00  1.45           H  
ATOM    187 2HE  LYS A  11       2.691  12.330  -5.452  1.00  1.45           H  
ATOM    188 1HZ  LYS A  11       2.199  11.802  -7.732  1.00  1.45           H  
ATOM    189 2HZ  LYS A  11       1.007  11.219  -6.751  1.00  1.45           H  
ATOM    190 3HZ  LYS A  11       0.746  12.576  -7.651  1.00  1.45           H  
ATOM    191  N   LYS A  12      -1.162  15.145  -0.145  1.00  1.30           N  
ATOM    192  CA  LYS A  12      -2.313  15.696   0.570  1.00  1.30           C  
ATOM    193  C   LYS A  12      -1.895  16.803   1.542  1.00  1.30           C  
ATOM    194  O   LYS A  12      -2.535  17.860   1.618  1.00  1.30           O  
ATOM    195  CB  LYS A  12      -3.055  14.593   1.327  1.00  1.30           C  
ATOM    196  CG  LYS A  12      -3.825  13.602   0.445  1.00  1.30           C  
ATOM    197  CD  LYS A  12      -4.697  12.670   1.291  1.00  1.30           C  
ATOM    198  CE  LYS A  12      -3.838  11.689   2.073  1.00  1.30           C  
ATOM    199  NZ  LYS A  12      -4.641  10.669   2.807  1.00  1.30           N  
ATOM    200  H   LYS A  12      -0.908  14.159  -0.036  1.00  1.30           H  
ATOM    201  HA  LYS A  12      -2.991  16.136  -0.163  1.00  1.30           H  
ATOM    202 1HB  LYS A  12      -2.329  14.014   1.906  1.00  1.30           H  
ATOM    203 2HB  LYS A  12      -3.753  15.038   2.031  1.00  1.30           H  
ATOM    204 1HG  LYS A  12      -4.454  14.152  -0.254  1.00  1.30           H  
ATOM    205 2HG  LYS A  12      -3.114  13.004  -0.126  1.00  1.30           H  
ATOM    206 1HD  LYS A  12      -5.295  13.259   1.987  1.00  1.30           H  
ATOM    207 2HD  LYS A  12      -5.367  12.112   0.640  1.00  1.30           H  
ATOM    208 1HE  LYS A  12      -3.181  11.183   1.386  1.00  1.30           H  
ATOM    209 2HE  LYS A  12      -3.230  12.241   2.793  1.00  1.30           H  
ATOM    210 1HZ  LYS A  12      -3.963  10.045   3.295  1.00  1.30           H  
ATOM    211 2HZ  LYS A  12      -5.244  11.117   3.478  1.00  1.30           H  
ATOM    212 3HZ  LYS A  12      -5.193  10.133   2.163  1.00  1.30           H  
ATOM    213  N   ILE A  13      -0.782  16.579   2.244  1.00  1.17           N  
ATOM    214  CA  ILE A  13      -0.279  17.543   3.209  1.00  1.17           C  
ATOM    215  C   ILE A  13       0.184  18.795   2.489  1.00  1.17           C  
ATOM    216  O   ILE A  13      -0.101  19.905   2.936  1.00  1.17           O  
ATOM    217  CB  ILE A  13       0.873  16.967   4.030  1.00  1.17           C  
ATOM    218  CG1 ILE A  13       0.380  15.829   4.917  1.00  1.17           C  
ATOM    219  CG2 ILE A  13       1.431  18.076   4.917  1.00  1.17           C  
ATOM    220  CD1 ILE A  13       1.509  15.022   5.500  1.00  1.17           C  
ATOM    221  H   ILE A  13      -0.297  15.689   2.135  1.00  1.17           H  
ATOM    222  HA  ILE A  13      -1.085  17.812   3.886  1.00  1.17           H  
ATOM    223  HB  ILE A  13       1.646  16.579   3.371  1.00  1.17           H  
ATOM    224 1HG1 ILE A  13      -0.201  16.245   5.738  1.00  1.17           H  
ATOM    225 2HG1 ILE A  13      -0.262  15.173   4.337  1.00  1.17           H  
ATOM    226 1HG2 ILE A  13       2.231  17.676   5.513  1.00  1.17           H  
ATOM    227 2HG2 ILE A  13       1.802  18.895   4.304  1.00  1.17           H  
ATOM    228 3HG2 ILE A  13       0.651  18.450   5.580  1.00  1.17           H  
ATOM    229 1HD1 ILE A  13       1.105  14.226   6.129  1.00  1.17           H  
ATOM    230 2HD1 ILE A  13       2.097  14.579   4.694  1.00  1.17           H  
ATOM    231 3HD1 ILE A  13       2.136  15.663   6.092  1.00  1.17           H  
ATOM    232  N   GLY A  14       0.902  18.613   1.379  1.00  1.06           N  
ATOM    233  CA  GLY A  14       1.402  19.705   0.567  1.00  1.06           C  
ATOM    234  C   GLY A  14       0.266  20.586   0.063  1.00  1.06           C  
ATOM    235  O   GLY A  14       0.396  21.810   0.044  1.00  1.06           O  
ATOM    236  H   GLY A  14       1.112  17.668   1.079  1.00  1.06           H  
ATOM    237 1HA  GLY A  14       2.107  20.299   1.144  1.00  1.06           H  
ATOM    238 2HA  GLY A  14       1.946  19.288  -0.280  1.00  1.06           H  
ATOM    239  N   GLN A  15      -0.879  19.992  -0.294  1.00  0.98           N  
ATOM    240  CA  GLN A  15      -1.993  20.827  -0.724  1.00  0.98           C  
ATOM    241  C   GLN A  15      -2.531  21.622   0.468  1.00  0.98           C  
ATOM    242  O   GLN A  15      -2.862  22.803   0.336  1.00  0.98           O  
ATOM    243  CB  GLN A  15      -3.104  19.986  -1.362  1.00  0.98           C  
ATOM    244  CG  GLN A  15      -2.735  19.348  -2.714  1.00  0.98           C  
ATOM    245  CD  GLN A  15      -2.369  20.359  -3.806  1.00  0.98           C  
ATOM    246  OE1 GLN A  15      -3.055  21.368  -4.042  1.00  0.98           O  
ATOM    247  NE2 GLN A  15      -1.270  20.079  -4.502  1.00  0.98           N  
ATOM    248  H   GLN A  15      -0.953  18.973  -0.308  1.00  0.98           H  
ATOM    249  HA  GLN A  15      -1.631  21.532  -1.468  1.00  0.98           H  
ATOM    250 1HB  GLN A  15      -3.361  19.170  -0.679  1.00  0.98           H  
ATOM    251 2HB  GLN A  15      -3.995  20.594  -1.495  1.00  0.98           H  
ATOM    252 1HG  GLN A  15      -1.877  18.707  -2.567  1.00  0.98           H  
ATOM    253 2HG  GLN A  15      -3.579  18.755  -3.064  1.00  0.98           H  
ATOM    254 1HE2 GLN A  15      -0.971  20.689  -5.238  1.00  0.98           H  
ATOM    255 2HE2 GLN A  15      -0.742  19.254  -4.293  1.00  0.98           H  
ATOM    256  N   LYS A  16      -2.560  21.006   1.657  1.00  0.93           N  
ATOM    257  CA  LYS A  16      -3.007  21.716   2.855  1.00  0.93           C  
ATOM    258  C   LYS A  16      -2.062  22.885   3.161  1.00  0.93           C  
ATOM    259  O   LYS A  16      -2.508  23.987   3.488  1.00  0.93           O  
ATOM    260  CB  LYS A  16      -3.117  20.768   4.051  1.00  0.93           C  
ATOM    261  CG  LYS A  16      -3.636  21.420   5.331  1.00  0.93           C  
ATOM    262  CD  LYS A  16      -3.937  20.373   6.403  1.00  0.93           C  
ATOM    263  CE  LYS A  16      -2.671  19.796   7.018  1.00  0.93           C  
ATOM    264  NZ  LYS A  16      -2.981  18.831   8.098  1.00  0.93           N  
ATOM    265  H   LYS A  16      -2.298  20.018   1.722  1.00  0.93           H  
ATOM    266  HA  LYS A  16      -3.995  22.131   2.660  1.00  0.93           H  
ATOM    267 1HB  LYS A  16      -3.769  19.933   3.793  1.00  0.93           H  
ATOM    268 2HB  LYS A  16      -2.139  20.356   4.277  1.00  0.93           H  
ATOM    269 1HG  LYS A  16      -2.881  22.114   5.708  1.00  0.93           H  
ATOM    270 2HG  LYS A  16      -4.542  21.984   5.108  1.00  0.93           H  
ATOM    271 1HD  LYS A  16      -4.539  20.824   7.190  1.00  0.93           H  
ATOM    272 2HD  LYS A  16      -4.508  19.558   5.955  1.00  0.93           H  
ATOM    273 1HE  LYS A  16      -2.082  19.295   6.245  1.00  0.93           H  
ATOM    274 2HE  LYS A  16      -2.084  20.604   7.440  1.00  0.93           H  
ATOM    275 1HZ  LYS A  16      -2.094  18.482   8.490  1.00  0.93           H  
ATOM    276 2HZ  LYS A  16      -3.509  19.291   8.822  1.00  0.93           H  
ATOM    277 3HZ  LYS A  16      -3.515  18.060   7.731  1.00  0.93           H  
ATOM    278  N   LEU A  17      -0.754  22.633   3.025  1.00  0.94           N  
ATOM    279  CA  LEU A  17       0.305  23.616   3.249  1.00  0.94           C  
ATOM    280  C   LEU A  17       0.127  24.777   2.277  1.00  0.94           C  
ATOM    281  O   LEU A  17       0.144  25.944   2.674  1.00  0.94           O  
ATOM    282  CB  LEU A  17       1.665  22.918   3.063  1.00  0.94           C  
ATOM    283  CG  LEU A  17       2.960  23.704   3.216  1.00  0.94           C  
ATOM    284  CD1 LEU A  17       3.048  24.293   4.588  1.00  0.94           C  
ATOM    285  CD2 LEU A  17       4.131  22.718   3.007  1.00  0.94           C  
ATOM    286  H   LEU A  17      -0.482  21.687   2.765  1.00  0.94           H  
ATOM    287  HA  LEU A  17       0.226  23.995   4.267  1.00  0.94           H  
ATOM    288 1HB  LEU A  17       1.715  22.072   3.735  1.00  0.94           H  
ATOM    289 2HB  LEU A  17       1.681  22.525   2.059  1.00  0.94           H  
ATOM    290  HG  LEU A  17       3.000  24.507   2.483  1.00  0.94           H  
ATOM    291 1HD1 LEU A  17       3.980  24.837   4.711  1.00  0.94           H  
ATOM    292 2HD1 LEU A  17       2.215  24.969   4.741  1.00  0.94           H  
ATOM    293 3HD1 LEU A  17       3.012  23.501   5.311  1.00  0.94           H  
ATOM    294 1HD2 LEU A  17       5.074  23.246   3.116  1.00  0.94           H  
ATOM    295 2HD2 LEU A  17       4.069  21.920   3.753  1.00  0.94           H  
ATOM    296 3HD2 LEU A  17       4.066  22.283   2.007  1.00  0.94           H  
ATOM    297  N   ARG A  18      -0.093  24.450   1.002  1.00  1.08           N  
ATOM    298  CA  ARG A  18      -0.325  25.441  -0.038  1.00  1.08           C  
ATOM    299  C   ARG A  18      -1.497  26.331   0.349  1.00  1.08           C  
ATOM    300  O   ARG A  18      -1.375  27.561   0.373  1.00  1.08           O  
ATOM    301  CB  ARG A  18      -0.603  24.746  -1.370  1.00  1.08           C  
ATOM    302  CG  ARG A  18      -0.741  25.637  -2.583  1.00  1.08           C  
ATOM    303  CD  ARG A  18      -2.166  25.933  -2.932  1.00  1.08           C  
ATOM    304  NE  ARG A  18      -2.899  24.764  -3.403  1.00  1.08           N  
ATOM    305  CZ  ARG A  18      -4.181  24.785  -3.845  1.00  1.08           C  
ATOM    306  NH1 ARG A  18      -4.875  25.912  -3.883  1.00  1.08           N  
ATOM    307  NH2 ARG A  18      -4.745  23.662  -4.252  1.00  1.08           N  
ATOM    308  H   ARG A  18      -0.082  23.467   0.735  1.00  1.08           H  
ATOM    309  HA  ARG A  18       0.567  26.056  -0.139  1.00  1.08           H  
ATOM    310 1HB  ARG A  18       0.189  24.025  -1.570  1.00  1.08           H  
ATOM    311 2HB  ARG A  18      -1.528  24.185  -1.294  1.00  1.08           H  
ATOM    312 1HG  ARG A  18      -0.237  26.583  -2.389  1.00  1.08           H  
ATOM    313 2HG  ARG A  18      -0.279  25.149  -3.439  1.00  1.08           H  
ATOM    314 1HD  ARG A  18      -2.674  26.312  -2.054  1.00  1.08           H  
ATOM    315 2HD  ARG A  18      -2.191  26.680  -3.718  1.00  1.08           H  
ATOM    316  HE  ARG A  18      -2.422  23.867  -3.395  1.00  1.08           H  
ATOM    317 1HH1 ARG A  18      -4.469  26.797  -3.548  1.00  1.08           H  
ATOM    318 2HH1 ARG A  18      -5.825  25.903  -4.217  1.00  1.08           H  
ATOM    319 1HH2 ARG A  18      -4.204  22.787  -4.226  1.00  1.08           H  
ATOM    320 2HH2 ARG A  18      -5.695  23.663  -4.586  1.00  1.08           H  
ATOM    321  N   LEU A  19      -2.629  25.713   0.680  1.00  1.44           N  
ATOM    322  CA  LEU A  19      -3.811  26.474   1.038  1.00  1.44           C  
ATOM    323  C   LEU A  19      -3.584  27.321   2.282  1.00  1.44           C  
ATOM    324  O   LEU A  19      -3.990  28.486   2.317  1.00  1.44           O  
ATOM    325  CB  LEU A  19      -4.969  25.507   1.274  1.00  1.44           C  
ATOM    326  CG  LEU A  19      -5.494  24.819   0.021  1.00  1.44           C  
ATOM    327  CD1 LEU A  19      -6.461  23.729   0.412  1.00  1.44           C  
ATOM    328  CD2 LEU A  19      -6.174  25.847  -0.842  1.00  1.44           C  
ATOM    329  H   LEU A  19      -2.675  24.693   0.664  1.00  1.44           H  
ATOM    330  HA  LEU A  19      -4.060  27.132   0.207  1.00  1.44           H  
ATOM    331 1HB  LEU A  19      -4.629  24.730   1.959  1.00  1.44           H  
ATOM    332 2HB  LEU A  19      -5.791  26.045   1.739  1.00  1.44           H  
ATOM    333  HG  LEU A  19      -4.668  24.367  -0.529  1.00  1.44           H  
ATOM    334 1HD1 LEU A  19      -6.836  23.236  -0.484  1.00  1.44           H  
ATOM    335 2HD1 LEU A  19      -5.942  23.000   1.037  1.00  1.44           H  
ATOM    336 3HD1 LEU A  19      -7.291  24.161   0.965  1.00  1.44           H  
ATOM    337 1HD2 LEU A  19      -6.557  25.365  -1.735  1.00  1.44           H  
ATOM    338 2HD2 LEU A  19      -6.999  26.297  -0.293  1.00  1.44           H  
ATOM    339 3HD2 LEU A  19      -5.458  26.621  -1.116  1.00  1.44           H  
ATOM    340  N   ALA A  20      -2.887  26.773   3.281  1.00  2.21           N  
ATOM    341  CA  ALA A  20      -2.615  27.527   4.492  1.00  2.21           C  
ATOM    342  C   ALA A  20      -1.812  28.776   4.162  1.00  2.21           C  
ATOM    343  O   ALA A  20      -2.062  29.858   4.705  1.00  2.21           O  
ATOM    344  CB  ALA A  20      -1.857  26.668   5.484  1.00  2.21           C  
ATOM    345  H   ALA A  20      -2.572  25.807   3.218  1.00  2.21           H  
ATOM    346  HA  ALA A  20      -3.565  27.832   4.928  1.00  2.21           H  
ATOM    347 1HB  ALA A  20      -1.682  27.251   6.384  1.00  2.21           H  
ATOM    348 2HB  ALA A  20      -2.441  25.781   5.729  1.00  2.21           H  
ATOM    349 3HB  ALA A  20      -0.910  26.365   5.048  1.00  2.21           H  
ATOM    350  N   LYS A  21      -0.859  28.656   3.234  1.00  3.73           N  
ATOM    351  CA  LYS A  21      -0.068  29.817   2.867  1.00  3.73           C  
ATOM    352  C   LYS A  21      -0.906  30.840   2.101  1.00  3.73           C  
ATOM    353  O   LYS A  21      -0.839  32.038   2.377  1.00  3.73           O  
ATOM    354  CB  LYS A  21       1.160  29.397   2.064  1.00  3.73           C  
ATOM    355  CG  LYS A  21       2.229  28.669   2.887  1.00  3.73           C  
ATOM    356  CD  LYS A  21       3.415  28.280   2.025  1.00  3.73           C  
ATOM    357  CE  LYS A  21       4.497  27.610   2.843  1.00  3.73           C  
ATOM    358  NZ  LYS A  21       5.663  27.214   2.004  1.00  3.73           N  
ATOM    359  H   LYS A  21      -0.663  27.746   2.810  1.00  3.73           H  
ATOM    360  HA  LYS A  21       0.280  30.292   3.784  1.00  3.73           H  
ATOM    361 1HB  LYS A  21       0.847  28.722   1.262  1.00  3.73           H  
ATOM    362 2HB  LYS A  21       1.614  30.269   1.601  1.00  3.73           H  
ATOM    363 1HG  LYS A  21       2.568  29.311   3.698  1.00  3.73           H  
ATOM    364 2HG  LYS A  21       1.797  27.767   3.318  1.00  3.73           H  
ATOM    365 1HD  LYS A  21       3.079  27.588   1.249  1.00  3.73           H  
ATOM    366 2HD  LYS A  21       3.825  29.168   1.545  1.00  3.73           H  
ATOM    367 1HE  LYS A  21       4.833  28.297   3.618  1.00  3.73           H  
ATOM    368 2HE  LYS A  21       4.085  26.730   3.313  1.00  3.73           H  
ATOM    369 1HZ  LYS A  21       6.361  26.771   2.583  1.00  3.73           H  
ATOM    370 2HZ  LYS A  21       5.360  26.568   1.289  1.00  3.73           H  
ATOM    371 3HZ  LYS A  21       6.059  28.036   1.569  1.00  3.73           H  
ATOM    372  N   GLN A  22      -1.767  30.379   1.193  1.00  6.24           N  
ATOM    373  CA  GLN A  22      -2.606  31.295   0.409  1.00  6.24           C  
ATOM    374  C   GLN A  22      -3.571  32.079   1.294  1.00  6.24           C  
ATOM    375  O   GLN A  22      -3.853  33.253   1.043  1.00  6.24           O  
ATOM    376  CB  GLN A  22      -3.375  30.541  -0.680  1.00  6.24           C  
ATOM    377  CG  GLN A  22      -2.495  30.047  -1.815  1.00  6.24           C  
ATOM    378  CD  GLN A  22      -3.252  29.257  -2.866  1.00  6.24           C  
ATOM    379  OE1 GLN A  22      -4.079  28.391  -2.558  1.00  6.24           O  
ATOM    380  NE2 GLN A  22      -2.978  29.562  -4.133  1.00  6.24           N  
ATOM    381  H   GLN A  22      -1.803  29.374   1.010  1.00  6.24           H  
ATOM    382  HA  GLN A  22      -1.952  32.012  -0.082  1.00  6.24           H  
ATOM    383 1HB  GLN A  22      -3.869  29.674  -0.236  1.00  6.24           H  
ATOM    384 2HB  GLN A  22      -4.149  31.185  -1.094  1.00  6.24           H  
ATOM    385 1HG  GLN A  22      -2.035  30.908  -2.299  1.00  6.24           H  
ATOM    386 2HG  GLN A  22      -1.723  29.403  -1.395  1.00  6.24           H  
ATOM    387 1HE2 GLN A  22      -3.445  29.090  -4.882  1.00  6.24           H  
ATOM    388 2HE2 GLN A  22      -2.306  30.275  -4.342  1.00  6.24           H  
ATOM    389  N   GLN A  23      -4.036  31.433   2.357  1.00  8.94           N  
ATOM    390  CA  GLN A  23      -4.960  32.013   3.322  1.00  8.94           C  
ATOM    391  C   GLN A  23      -4.237  32.804   4.416  1.00  8.94           C  
ATOM    392  O   GLN A  23      -4.875  33.341   5.324  1.00  8.94           O  
ATOM    393  CB  GLN A  23      -5.791  30.899   3.959  1.00  8.94           C  
ATOM    394  CG  GLN A  23      -6.730  30.195   2.991  1.00  8.94           C  
ATOM    395  CD  GLN A  23      -7.431  28.991   3.604  1.00  8.94           C  
ATOM    396  OE1 GLN A  23      -7.519  28.841   4.829  1.00  8.94           O  
ATOM    397  NE2 GLN A  23      -7.951  28.125   2.739  1.00  8.94           N  
ATOM    398  H   GLN A  23      -3.773  30.453   2.479  1.00  8.94           H  
ATOM    399  HA  GLN A  23      -5.622  32.697   2.794  1.00  8.94           H  
ATOM    400 1HB  GLN A  23      -5.112  30.144   4.370  1.00  8.94           H  
ATOM    401 2HB  GLN A  23      -6.375  31.300   4.783  1.00  8.94           H  
ATOM    402 1HG  GLN A  23      -7.488  30.904   2.665  1.00  8.94           H  
ATOM    403 2HG  GLN A  23      -6.151  29.851   2.132  1.00  8.94           H  
ATOM    404 1HE2 GLN A  23      -8.432  27.313   3.068  1.00  8.94           H  
ATOM    405 2HE2 GLN A  23      -7.868  28.300   1.759  1.00  8.94           H  
ATOM    406  N   LYS A  24      -2.902  32.843   4.346  1.00  9.98           N  
ATOM    407  CA  LYS A  24      -2.028  33.509   5.303  1.00  9.98           C  
ATOM    408  C   LYS A  24      -2.182  32.970   6.724  1.00  9.98           C  
ATOM    409  O   LYS A  24      -2.035  33.712   7.700  1.00  9.98           O  
ATOM    410  CB  LYS A  24      -2.279  35.020   5.280  1.00  9.98           C  
ATOM    411  CG  LYS A  24      -2.210  35.647   3.875  1.00  9.98           C  
ATOM    412  CD  LYS A  24      -0.821  35.527   3.269  1.00  9.98           C  
ATOM    413  CE  LYS A  24      -0.760  36.193   1.901  1.00  9.98           C  
ATOM    414  NZ  LYS A  24       0.575  36.021   1.253  1.00  9.98           N  
ATOM    415  H   LYS A  24      -2.431  32.403   3.560  1.00  9.98           H  
ATOM    416  HA  LYS A  24      -0.998  33.326   4.992  1.00  9.98           H  
ATOM    417 1HB  LYS A  24      -3.256  35.241   5.704  1.00  9.98           H  
ATOM    418 2HB  LYS A  24      -1.535  35.516   5.901  1.00  9.98           H  
ATOM    419 1HG  LYS A  24      -2.918  35.144   3.210  1.00  9.98           H  
ATOM    420 2HG  LYS A  24      -2.482  36.696   3.933  1.00  9.98           H  
ATOM    421 1HD  LYS A  24      -0.088  35.987   3.930  1.00  9.98           H  
ATOM    422 2HD  LYS A  24      -0.571  34.471   3.155  1.00  9.98           H  
ATOM    423 1HE  LYS A  24      -1.525  35.752   1.259  1.00  9.98           H  
ATOM    424 2HE  LYS A  24      -0.963  37.257   2.015  1.00  9.98           H  
ATOM    425 1HZ  LYS A  24       0.571  36.475   0.352  1.00  9.98           H  
ATOM    426 2HZ  LYS A  24       1.287  36.433   1.836  1.00  9.98           H  
ATOM    427 3HZ  LYS A  24       0.769  35.037   1.130  1.00  9.98           H  
ATOM    428  N   ASP A  25      -2.458  31.672   6.845  1.00  8.37           N  
ATOM    429  CA  ASP A  25      -2.576  31.050   8.147  1.00  8.37           C  
ATOM    430  C   ASP A  25      -1.271  30.359   8.484  1.00  8.37           C  
ATOM    431  O   ASP A  25      -1.063  29.182   8.172  1.00  8.37           O  
ATOM    432  CB  ASP A  25      -3.786  30.114   8.190  1.00  8.37           C  
ATOM    433  CG  ASP A  25      -4.026  29.470   9.578  1.00  8.37           C  
ATOM    434  OD1 ASP A  25      -3.085  29.344  10.341  1.00  8.37           O  
ATOM    435  OD2 ASP A  25      -5.165  29.119   9.881  1.00  8.37           O  
ATOM    436  H   ASP A  25      -2.546  31.098   6.008  1.00  8.37           H  
ATOM    437  HA  ASP A  25      -2.746  31.828   8.889  1.00  8.37           H  
ATOM    438 1HB  ASP A  25      -4.680  30.673   7.900  1.00  8.37           H  
ATOM    439 2HB  ASP A  25      -3.646  29.319   7.446  1.00  8.37           H  
ATOM    440  N   VAL A  26      -0.400  31.106   9.148  1.00  5.52           N  
ATOM    441  CA  VAL A  26       0.944  30.660   9.444  1.00  5.52           C  
ATOM    442  C   VAL A  26       0.970  29.444  10.345  1.00  5.52           C  
ATOM    443  O   VAL A  26       1.780  28.543  10.137  1.00  5.52           O  
ATOM    444  CB  VAL A  26       1.750  31.786  10.088  1.00  5.52           C  
ATOM    445  CG1 VAL A  26       3.094  31.244  10.557  1.00  5.52           C  
ATOM    446  CG2 VAL A  26       1.920  32.912   9.078  1.00  5.52           C  
ATOM    447  H   VAL A  26      -0.676  32.049   9.395  1.00  5.52           H  
ATOM    448  HA  VAL A  26       1.424  30.397   8.500  1.00  5.52           H  
ATOM    449  HB  VAL A  26       1.219  32.158  10.964  1.00  5.52           H  
ATOM    450 1HG1 VAL A  26       3.668  32.044  11.025  1.00  5.52           H  
ATOM    451 2HG1 VAL A  26       2.933  30.443  11.280  1.00  5.52           H  
ATOM    452 3HG1 VAL A  26       3.646  30.854   9.702  1.00  5.52           H  
ATOM    453 1HG2 VAL A  26       2.487  33.725   9.529  1.00  5.52           H  
ATOM    454 2HG2 VAL A  26       2.452  32.537   8.205  1.00  5.52           H  
ATOM    455 3HG2 VAL A  26       0.935  33.280   8.774  1.00  5.52           H  
ATOM    456  N   GLU A  27       0.119  29.422  11.372  1.00  3.19           N  
ATOM    457  CA  GLU A  27       0.126  28.276  12.266  1.00  3.19           C  
ATOM    458  C   GLU A  27      -0.210  27.009  11.499  1.00  3.19           C  
ATOM    459  O   GLU A  27       0.488  26.001  11.632  1.00  3.19           O  
ATOM    460  CB  GLU A  27      -0.853  28.455  13.425  1.00  3.19           C  
ATOM    461  CG  GLU A  27      -0.835  27.299  14.435  1.00  3.19           C  
ATOM    462  CD  GLU A  27      -1.779  27.495  15.607  1.00  3.19           C  
ATOM    463  OE1 GLU A  27      -2.486  28.475  15.623  1.00  3.19           O  
ATOM    464  OE2 GLU A  27      -1.771  26.674  16.496  1.00  3.19           O  
ATOM    465  H   GLU A  27      -0.548  30.172  11.498  1.00  3.19           H  
ATOM    466  HA  GLU A  27       1.128  28.165  12.678  1.00  3.19           H  
ATOM    467 1HB  GLU A  27      -0.621  29.375  13.957  1.00  3.19           H  
ATOM    468 2HB  GLU A  27      -1.868  28.548  13.030  1.00  3.19           H  
ATOM    469 1HG  GLU A  27      -1.113  26.389  13.909  1.00  3.19           H  
ATOM    470 2HG  GLU A  27       0.180  27.173  14.807  1.00  3.19           H  
ATOM    471  N   LYS A  28      -1.248  27.045  10.654  1.00  1.86           N  
ATOM    472  CA  LYS A  28      -1.573  25.826   9.926  1.00  1.86           C  
ATOM    473  C   LYS A  28      -0.467  25.466   8.958  1.00  1.86           C  
ATOM    474  O   LYS A  28      -0.160  24.286   8.782  1.00  1.86           O  
ATOM    475  CB  LYS A  28      -2.883  25.936   9.169  1.00  1.86           C  
ATOM    476  CG  LYS A  28      -4.116  25.951  10.022  1.00  1.86           C  
ATOM    477  CD  LYS A  28      -5.367  25.991   9.150  1.00  1.86           C  
ATOM    478  CE  LYS A  28      -6.611  26.080   9.994  1.00  1.86           C  
ATOM    479  NZ  LYS A  28      -6.646  27.379  10.731  1.00  1.86           N  
ATOM    480  H   LYS A  28      -1.821  27.898  10.538  1.00  1.86           H  
ATOM    481  HA  LYS A  28      -1.665  25.014  10.643  1.00  1.86           H  
ATOM    482 1HB  LYS A  28      -2.879  26.866   8.596  1.00  1.86           H  
ATOM    483 2HB  LYS A  28      -2.966  25.117   8.458  1.00  1.86           H  
ATOM    484 1HG  LYS A  28      -4.137  25.061  10.646  1.00  1.86           H  
ATOM    485 2HG  LYS A  28      -4.097  26.829  10.670  1.00  1.86           H  
ATOM    486 1HD  LYS A  28      -5.322  26.870   8.498  1.00  1.86           H  
ATOM    487 2HD  LYS A  28      -5.412  25.100   8.531  1.00  1.86           H  
ATOM    488 1HE  LYS A  28      -7.488  26.010   9.355  1.00  1.86           H  
ATOM    489 2HE  LYS A  28      -6.625  25.261  10.713  1.00  1.86           H  
ATOM    490 1HZ  LYS A  28      -7.468  27.454  11.292  1.00  1.86           H  
ATOM    491 2HZ  LYS A  28      -5.827  27.466  11.318  1.00  1.86           H  
ATOM    492 3HZ  LYS A  28      -6.616  28.162  10.061  1.00  1.86           H  
ATOM    493  N   ALA A  29       0.146  26.472   8.323  1.00  1.21           N  
ATOM    494  CA  ALA A  29       1.228  26.182   7.398  1.00  1.21           C  
ATOM    495  C   ALA A  29       2.381  25.511   8.138  1.00  1.21           C  
ATOM    496  O   ALA A  29       2.960  24.539   7.649  1.00  1.21           O  
ATOM    497  CB  ALA A  29       1.714  27.456   6.725  1.00  1.21           C  
ATOM    498  H   ALA A  29      -0.150  27.439   8.473  1.00  1.21           H  
ATOM    499  HA  ALA A  29       0.855  25.492   6.644  1.00  1.21           H  
ATOM    500 1HB  ALA A  29       2.512  27.220   6.025  1.00  1.21           H  
ATOM    501 2HB  ALA A  29       0.888  27.927   6.191  1.00  1.21           H  
ATOM    502 3HB  ALA A  29       2.088  28.140   7.484  1.00  1.21           H  
ATOM    503  N   ALA A  30       2.687  25.997   9.346  1.00  0.92           N  
ATOM    504  CA  ALA A  30       3.756  25.424  10.146  1.00  0.92           C  
ATOM    505  C   ALA A  30       3.453  23.979  10.497  1.00  0.92           C  
ATOM    506  O   ALA A  30       4.329  23.113  10.422  1.00  0.92           O  
ATOM    507  CB  ALA A  30       3.950  26.231  11.413  1.00  0.92           C  
ATOM    508  H   ALA A  30       2.184  26.806   9.707  1.00  0.92           H  
ATOM    509  HA  ALA A  30       4.671  25.448   9.556  1.00  0.92           H  
ATOM    510 1HB  ALA A  30       4.764  25.807  11.995  1.00  0.92           H  
ATOM    511 2HB  ALA A  30       4.182  27.263  11.151  1.00  0.92           H  
ATOM    512 3HB  ALA A  30       3.032  26.204  11.998  1.00  0.92           H  
ATOM    513  N   ILE A  31       2.195  23.705  10.835  1.00  0.81           N  
ATOM    514  CA  ILE A  31       1.791  22.357  11.183  1.00  0.81           C  
ATOM    515  C   ILE A  31       1.907  21.451   9.979  1.00  0.81           C  
ATOM    516  O   ILE A  31       2.490  20.368  10.061  1.00  0.81           O  
ATOM    517  CB  ILE A  31       0.352  22.336  11.713  1.00  0.81           C  
ATOM    518  CG1 ILE A  31       0.285  23.064  13.061  1.00  0.81           C  
ATOM    519  CG2 ILE A  31      -0.136  20.899  11.819  1.00  0.81           C  
ATOM    520  CD1 ILE A  31      -1.124  23.373  13.512  1.00  0.81           C  
ATOM    521  H   ILE A  31       1.513  24.465  10.888  1.00  0.81           H  
ATOM    522  HA  ILE A  31       2.456  21.984  11.961  1.00  0.81           H  
ATOM    523  HB  ILE A  31      -0.288  22.881  11.024  1.00  0.81           H  
ATOM    524 1HG1 ILE A  31       0.761  22.444  13.817  1.00  0.81           H  
ATOM    525 2HG1 ILE A  31       0.838  23.995  12.986  1.00  0.81           H  
ATOM    526 1HG2 ILE A  31      -1.161  20.890  12.179  1.00  0.81           H  
ATOM    527 2HG2 ILE A  31      -0.093  20.434  10.838  1.00  0.81           H  
ATOM    528 3HG2 ILE A  31       0.498  20.346  12.511  1.00  0.81           H  
ATOM    529 1HD1 ILE A  31      -1.093  23.890  14.474  1.00  0.81           H  
ATOM    530 2HD1 ILE A  31      -1.607  24.013  12.779  1.00  0.81           H  
ATOM    531 3HD1 ILE A  31      -1.687  22.449  13.614  1.00  0.81           H  
ATOM    532  N   ALA A  32       1.374  21.902   8.844  1.00  0.80           N  
ATOM    533  CA  ALA A  32       1.423  21.113   7.631  1.00  0.80           C  
ATOM    534  C   ALA A  32       2.870  20.832   7.244  1.00  0.80           C  
ATOM    535  O   ALA A  32       3.205  19.711   6.861  1.00  0.80           O  
ATOM    536  CB  ALA A  32       0.684  21.830   6.519  1.00  0.80           C  
ATOM    537  H   ALA A  32       0.916  22.811   8.831  1.00  0.80           H  
ATOM    538  HA  ALA A  32       0.932  20.158   7.826  1.00  0.80           H  
ATOM    539 1HB  ALA A  32       0.699  21.218   5.621  1.00  0.80           H  
ATOM    540 2HB  ALA A  32      -0.339  22.007   6.819  1.00  0.80           H  
ATOM    541 3HB  ALA A  32       1.159  22.777   6.330  1.00  0.80           H  
ATOM    542  N   ARG A  33       3.761  21.814   7.414  1.00  0.82           N  
ATOM    543  CA  ARG A  33       5.150  21.569   7.078  1.00  0.82           C  
ATOM    544  C   ARG A  33       5.755  20.533   8.024  1.00  0.82           C  
ATOM    545  O   ARG A  33       6.429  19.600   7.602  1.00  0.82           O  
ATOM    546  CB  ARG A  33       5.991  22.828   7.143  1.00  0.82           C  
ATOM    547  CG  ARG A  33       7.431  22.570   6.723  1.00  0.82           C  
ATOM    548  CD  ARG A  33       7.508  22.212   5.272  1.00  0.82           C  
ATOM    549  NE  ARG A  33       8.826  21.702   4.881  1.00  0.82           N  
ATOM    550  CZ  ARG A  33       9.148  21.289   3.634  1.00  0.82           C  
ATOM    551  NH1 ARG A  33       8.260  21.363   2.661  1.00  0.82           N  
ATOM    552  NH2 ARG A  33      10.355  20.809   3.382  1.00  0.82           N  
ATOM    553  H   ARG A  33       3.468  22.739   7.729  1.00  0.82           H  
ATOM    554  HA  ARG A  33       5.191  21.183   6.060  1.00  0.82           H  
ATOM    555 1HB  ARG A  33       5.565  23.589   6.494  1.00  0.82           H  
ATOM    556 2HB  ARG A  33       5.988  23.220   8.163  1.00  0.82           H  
ATOM    557 1HG  ARG A  33       8.032  23.461   6.893  1.00  0.82           H  
ATOM    558 2HG  ARG A  33       7.841  21.739   7.306  1.00  0.82           H  
ATOM    559 1HD  ARG A  33       6.769  21.461   5.052  1.00  0.82           H  
ATOM    560 2HD  ARG A  33       7.301  23.099   4.677  1.00  0.82           H  
ATOM    561  HE  ARG A  33       9.538  21.588   5.622  1.00  0.82           H  
ATOM    562 1HH1 ARG A  33       7.337  21.727   2.848  1.00  0.82           H  
ATOM    563 2HH1 ARG A  33       8.503  21.054   1.732  1.00  0.82           H  
ATOM    564 1HH2 ARG A  33      11.052  20.752   4.120  1.00  0.82           H  
ATOM    565 2HH2 ARG A  33      10.589  20.502   2.453  1.00  0.82           H  
ATOM    566  N   LYS A  34       5.493  20.637   9.319  1.00  0.85           N  
ATOM    567  CA  LYS A  34       6.089  19.645  10.199  1.00  0.85           C  
ATOM    568  C   LYS A  34       5.581  18.246   9.835  1.00  0.85           C  
ATOM    569  O   LYS A  34       6.344  17.276   9.815  1.00  0.85           O  
ATOM    570  CB  LYS A  34       5.787  19.996  11.654  1.00  0.85           C  
ATOM    571  CG  LYS A  34       6.547  21.228  12.156  1.00  0.85           C  
ATOM    572  CD  LYS A  34       6.177  21.569  13.583  1.00  0.85           C  
ATOM    573  CE  LYS A  34       6.924  22.803  14.064  1.00  0.85           C  
ATOM    574  NZ  LYS A  34       6.546  23.171  15.455  1.00  0.85           N  
ATOM    575  H   LYS A  34       4.926  21.403   9.690  1.00  0.85           H  
ATOM    576  HA  LYS A  34       7.171  19.655  10.055  1.00  0.85           H  
ATOM    577 1HB  LYS A  34       4.717  20.204  11.754  1.00  0.85           H  
ATOM    578 2HB  LYS A  34       6.024  19.153  12.295  1.00  0.85           H  
ATOM    579 1HG  LYS A  34       7.620  21.036  12.100  1.00  0.85           H  
ATOM    580 2HG  LYS A  34       6.319  22.077  11.519  1.00  0.85           H  
ATOM    581 1HD  LYS A  34       5.104  21.762  13.637  1.00  0.85           H  
ATOM    582 2HD  LYS A  34       6.414  20.730  14.233  1.00  0.85           H  
ATOM    583 1HE  LYS A  34       7.995  22.609  14.028  1.00  0.85           H  
ATOM    584 2HE  LYS A  34       6.694  23.640  13.401  1.00  0.85           H  
ATOM    585 1HZ  LYS A  34       7.060  23.994  15.740  1.00  0.85           H  
ATOM    586 2HZ  LYS A  34       5.556  23.364  15.493  1.00  0.85           H  
ATOM    587 3HZ  LYS A  34       6.765  22.406  16.076  1.00  0.85           H  
ATOM    588  N   GLN A  35       4.301  18.147   9.487  1.00  0.88           N  
ATOM    589  CA  GLN A  35       3.718  16.872   9.108  1.00  0.88           C  
ATOM    590  C   GLN A  35       4.312  16.340   7.805  1.00  0.88           C  
ATOM    591  O   GLN A  35       4.530  15.130   7.657  1.00  0.88           O  
ATOM    592  CB  GLN A  35       2.200  17.023   8.979  1.00  0.88           C  
ATOM    593  CG  GLN A  35       1.496  17.263  10.307  1.00  0.88           C  
ATOM    594  CD  GLN A  35       0.015  17.573  10.161  1.00  0.88           C  
ATOM    595  OE1 GLN A  35      -0.480  17.989   9.091  1.00  0.88           O  
ATOM    596  NE2 GLN A  35      -0.713  17.379  11.256  1.00  0.88           N  
ATOM    597  H   GLN A  35       3.705  18.976   9.518  1.00  0.88           H  
ATOM    598  HA  GLN A  35       3.930  16.152   9.894  1.00  0.88           H  
ATOM    599 1HB  GLN A  35       1.978  17.864   8.325  1.00  0.88           H  
ATOM    600 2HB  GLN A  35       1.776  16.131   8.522  1.00  0.88           H  
ATOM    601 1HG  GLN A  35       1.593  16.365  10.915  1.00  0.88           H  
ATOM    602 2HG  GLN A  35       1.971  18.098  10.812  1.00  0.88           H  
ATOM    603 1HE2 GLN A  35      -1.692  17.560  11.258  1.00  0.88           H  
ATOM    604 2HE2 GLN A  35      -0.270  17.051  12.092  1.00  0.88           H  
ATOM    605  N   ILE A  36       4.604  17.228   6.850  1.00  0.94           N  
ATOM    606  CA  ILE A  36       5.065  16.761   5.550  1.00  0.94           C  
ATOM    607  C   ILE A  36       6.474  16.183   5.711  1.00  0.94           C  
ATOM    608  O   ILE A  36       6.826  15.189   5.070  1.00  0.94           O  
ATOM    609  CB  ILE A  36       5.039  17.928   4.518  1.00  0.94           C  
ATOM    610  CG1 ILE A  36       4.893  17.430   3.160  1.00  0.94           C  
ATOM    611  CG2 ILE A  36       6.329  18.694   4.488  1.00  0.94           C  
ATOM    612  CD1 ILE A  36       4.534  18.547   2.191  1.00  0.94           C  
ATOM    613  H   ILE A  36       4.424  18.222   7.001  1.00  0.94           H  
ATOM    614  HA  ILE A  36       4.401  15.972   5.199  1.00  0.94           H  
ATOM    615  HB  ILE A  36       4.237  18.609   4.749  1.00  0.94           H  
ATOM    616 1HG1 ILE A  36       5.824  16.961   2.845  1.00  0.94           H  
ATOM    617 2HG1 ILE A  36       4.097  16.688   3.142  1.00  0.94           H  
ATOM    618 1HG2 ILE A  36       6.250  19.479   3.749  1.00  0.94           H  
ATOM    619 2HG2 ILE A  36       6.526  19.118   5.407  1.00  0.94           H  
ATOM    620 3HG2 ILE A  36       7.148  18.032   4.219  1.00  0.94           H  
ATOM    621 1HD1 ILE A  36       4.413  18.153   1.184  1.00  0.94           H  
ATOM    622 2HD1 ILE A  36       3.601  18.999   2.514  1.00  0.94           H  
ATOM    623 3HD1 ILE A  36       5.318  19.298   2.190  1.00  0.94           H  
ATOM    624  N   GLU A  37       7.254  16.771   6.638  1.00  1.07           N  
ATOM    625  CA  GLU A  37       8.610  16.320   6.934  1.00  1.07           C  
ATOM    626  C   GLU A  37       8.602  15.006   7.725  1.00  1.07           C  
ATOM    627  O   GLU A  37       9.392  14.092   7.454  1.00  1.07           O  
ATOM    628  CB  GLU A  37       9.363  17.412   7.722  1.00  1.07           C  
ATOM    629  CG  GLU A  37       9.643  18.708   6.923  1.00  1.07           C  
ATOM    630  CD  GLU A  37      10.339  19.792   7.736  1.00  1.07           C  
ATOM    631  OE1 GLU A  37      10.631  19.562   8.886  1.00  1.07           O  
ATOM    632  OE2 GLU A  37      10.548  20.869   7.201  1.00  1.07           O  
ATOM    633  H   GLU A  37       6.893  17.597   7.122  1.00  1.07           H  
ATOM    634  HA  GLU A  37       9.127  16.149   5.990  1.00  1.07           H  
ATOM    635 1HB  GLU A  37       8.771  17.689   8.598  1.00  1.07           H  
ATOM    636 2HB  GLU A  37      10.312  17.016   8.080  1.00  1.07           H  
ATOM    637 1HG  GLU A  37      10.260  18.464   6.060  1.00  1.07           H  
ATOM    638 2HG  GLU A  37       8.702  19.096   6.553  1.00  1.07           H  
ATOM    639  N   LYS A  38       7.678  14.886   8.690  1.00  1.28           N  
ATOM    640  CA  LYS A  38       7.570  13.676   9.509  1.00  1.28           C  
ATOM    641  C   LYS A  38       7.021  12.477   8.741  1.00  1.28           C  
ATOM    642  O   LYS A  38       7.384  11.337   9.030  1.00  1.28           O  
ATOM    643  CB  LYS A  38       6.715  13.929  10.747  1.00  1.28           C  
ATOM    644  CG  LYS A  38       7.373  14.823  11.792  1.00  1.28           C  
ATOM    645  CD  LYS A  38       6.464  15.042  12.986  1.00  1.28           C  
ATOM    646  CE  LYS A  38       7.129  15.926  14.027  1.00  1.28           C  
ATOM    647  NZ  LYS A  38       6.248  16.157  15.205  1.00  1.28           N  
ATOM    648  H   LYS A  38       7.060  15.674   8.893  1.00  1.28           H  
ATOM    649  HA  LYS A  38       8.572  13.415   9.847  1.00  1.28           H  
ATOM    650 1HB  LYS A  38       5.781  14.408  10.442  1.00  1.28           H  
ATOM    651 2HB  LYS A  38       6.460  12.982  11.216  1.00  1.28           H  
ATOM    652 1HG  LYS A  38       8.297  14.354  12.132  1.00  1.28           H  
ATOM    653 2HG  LYS A  38       7.620  15.783  11.347  1.00  1.28           H  
ATOM    654 1HD  LYS A  38       5.543  15.524  12.646  1.00  1.28           H  
ATOM    655 2HD  LYS A  38       6.209  14.084  13.436  1.00  1.28           H  
ATOM    656 1HE  LYS A  38       8.050  15.451  14.361  1.00  1.28           H  
ATOM    657 2HE  LYS A  38       7.371  16.888  13.572  1.00  1.28           H  
ATOM    658 1HZ  LYS A  38       6.725  16.748  15.871  1.00  1.28           H  
ATOM    659 2HZ  LYS A  38       5.395  16.607  14.905  1.00  1.28           H  
ATOM    660 3HZ  LYS A  38       6.026  15.272  15.640  1.00  1.28           H  
ATOM    661  N   THR A  39       6.177  12.734   7.741  1.00  1.60           N  
ATOM    662  CA  THR A  39       5.565  11.677   6.941  1.00  1.60           C  
ATOM    663  C   THR A  39       6.579  10.781   6.248  1.00  1.60           C  
ATOM    664  O   THR A  39       6.379   9.570   6.189  1.00  1.60           O  
ATOM    665  CB  THR A  39       4.608  12.255   5.895  1.00  1.60           C  
ATOM    666  OG1 THR A  39       3.535  12.923   6.562  1.00  1.60           O  
ATOM    667  CG2 THR A  39       4.059  11.158   4.992  1.00  1.60           C  
ATOM    668  H   THR A  39       5.891  13.697   7.567  1.00  1.60           H  
ATOM    669  HA  THR A  39       4.978  11.051   7.612  1.00  1.60           H  
ATOM    670  HB  THR A  39       5.145  12.985   5.287  1.00  1.60           H  
ATOM    671  HG1 THR A  39       3.902  13.641   7.121  1.00  1.60           H  
ATOM    672 1HG2 THR A  39       3.392  11.605   4.270  1.00  1.60           H  
ATOM    673 2HG2 THR A  39       4.880  10.659   4.472  1.00  1.60           H  
ATOM    674 3HG2 THR A  39       3.514  10.430   5.589  1.00  1.60           H  
ATOM    675  N   GLY A  40       7.644  11.353   5.689  1.00  2.01           N  
ATOM    676  CA  GLY A  40       8.632  10.522   5.006  1.00  2.01           C  
ATOM    677  C   GLY A  40       8.469  10.435   3.487  1.00  2.01           C  
ATOM    678  O   GLY A  40       9.052   9.559   2.857  1.00  2.01           O  
ATOM    679  H   GLY A  40       7.779  12.356   5.770  1.00  2.01           H  
ATOM    680 1HA  GLY A  40       9.621  10.890   5.246  1.00  2.01           H  
ATOM    681 2HA  GLY A  40       8.589   9.518   5.422  1.00  2.01           H  
ATOM    682  N   GLY A  41       7.656  11.301   2.903  1.00  2.47           N  
ATOM    683  CA  GLY A  41       7.440  11.293   1.454  1.00  2.47           C  
ATOM    684  C   GLY A  41       8.032  12.493   0.695  1.00  2.47           C  
ATOM    685  O   GLY A  41       7.549  12.823  -0.393  1.00  2.47           O  
ATOM    686  H   GLY A  41       7.198  11.998   3.471  1.00  2.47           H  
ATOM    687 1HA  GLY A  41       7.878  10.387   1.047  1.00  2.47           H  
ATOM    688 2HA  GLY A  41       6.376  11.224   1.248  1.00  2.47           H  
ATOM    689  N   GLY A  42       9.022  13.192   1.264  1.00  2.87           N  
ATOM    690  CA  GLY A  42       9.595  14.341   0.567  1.00  2.87           C  
ATOM    691  C   GLY A  42      10.497  13.781  -0.516  1.00  2.87           C  
ATOM    692  O   GLY A  42      10.602  12.568  -0.624  1.00  2.87           O  
ATOM    693  H   GLY A  42       9.398  12.942   2.181  1.00  2.87           H  
ATOM    694 1HA  GLY A  42       8.804  14.957   0.134  1.00  2.87           H  
ATOM    695 2HA  GLY A  42      10.166  14.951   1.265  1.00  2.87           H  
ATOM    696  N   LEU A  43      11.183  14.606  -1.302  1.00  3.10           N  
ATOM    697  CA  LEU A  43      11.945  14.000  -2.398  1.00  3.10           C  
ATOM    698  C   LEU A  43      13.018  13.012  -1.959  1.00  3.10           C  
ATOM    699  O   LEU A  43      12.981  11.840  -2.332  1.00  3.10           O  
ATOM    700  CB  LEU A  43      12.613  15.084  -3.243  1.00  3.10           C  
ATOM    701  CG  LEU A  43      13.510  14.562  -4.370  1.00  3.10           C  
ATOM    702  CD1 LEU A  43      12.669  13.757  -5.347  1.00  3.10           C  
ATOM    703  CD2 LEU A  43      14.189  15.728  -5.061  1.00  3.10           C  
ATOM    704  H   LEU A  43      11.132  15.607  -1.186  1.00  3.10           H  
ATOM    705  HA  LEU A  43      11.240  13.461  -3.030  1.00  3.10           H  
ATOM    706 1HB  LEU A  43      11.839  15.702  -3.695  1.00  3.10           H  
ATOM    707 2HB  LEU A  43      13.222  15.713  -2.598  1.00  3.10           H  
ATOM    708  HG  LEU A  43      14.268  13.904  -3.955  1.00  3.10           H  
ATOM    709 1HD1 LEU A  43      13.304  13.373  -6.145  1.00  3.10           H  
ATOM    710 2HD1 LEU A  43      12.201  12.923  -4.824  1.00  3.10           H  
ATOM    711 3HD1 LEU A  43      11.898  14.395  -5.775  1.00  3.10           H  
ATOM    712 1HD2 LEU A  43      14.832  15.351  -5.858  1.00  3.10           H  
ATOM    713 2HD2 LEU A  43      13.435  16.390  -5.484  1.00  3.10           H  
ATOM    714 3HD2 LEU A  43      14.791  16.277  -4.337  1.00  3.10           H  
ATOM    715  N   LYS A  44      13.948  13.443  -1.113  1.00  3.13           N  
ATOM    716  CA  LYS A  44      14.998  12.520  -0.698  1.00  3.13           C  
ATOM    717  C   LYS A  44      14.417  11.307   0.006  1.00  3.13           C  
ATOM    718  O   LYS A  44      14.784  10.163  -0.265  1.00  3.13           O  
ATOM    719  CB  LYS A  44      15.993  13.218   0.229  1.00  3.13           C  
ATOM    720  CG  LYS A  44      17.143  12.337   0.700  1.00  3.13           C  
ATOM    721  CD  LYS A  44      18.126  13.128   1.560  1.00  3.13           C  
ATOM    722  CE  LYS A  44      19.256  12.248   2.071  1.00  3.13           C  
ATOM    723  NZ  LYS A  44      20.229  13.019   2.895  1.00  3.13           N  
ATOM    724  H   LYS A  44      13.946  14.400  -0.793  1.00  3.13           H  
ATOM    725  HA  LYS A  44      15.526  12.173  -1.588  1.00  3.13           H  
ATOM    726 1HB  LYS A  44      16.419  14.083  -0.280  1.00  3.13           H  
ATOM    727 2HB  LYS A  44      15.471  13.582   1.112  1.00  3.13           H  
ATOM    728 1HG  LYS A  44      16.743  11.513   1.290  1.00  3.13           H  
ATOM    729 2HG  LYS A  44      17.668  11.922  -0.160  1.00  3.13           H  
ATOM    730 1HD  LYS A  44      18.549  13.944   0.971  1.00  3.13           H  
ATOM    731 2HD  LYS A  44      17.598  13.554   2.412  1.00  3.13           H  
ATOM    732 1HE  LYS A  44      18.835  11.448   2.677  1.00  3.13           H  
ATOM    733 2HE  LYS A  44      19.780  11.809   1.221  1.00  3.13           H  
ATOM    734 1HZ  LYS A  44      20.962  12.403   3.218  1.00  3.13           H  
ATOM    735 2HZ  LYS A  44      20.633  13.759   2.337  1.00  3.13           H  
ATOM    736 3HZ  LYS A  44      19.754  13.421   3.691  1.00  3.13           H  
ATOM    737  N   GLN A  45      13.476  11.575   0.894  1.00  3.03           N  
ATOM    738  CA  GLN A  45      12.881  10.552   1.729  1.00  3.03           C  
ATOM    739  C   GLN A  45      12.131   9.509   0.909  1.00  3.03           C  
ATOM    740  O   GLN A  45      12.173   8.322   1.231  1.00  3.03           O  
ATOM    741  CB  GLN A  45      11.878  11.212   2.659  1.00  3.03           C  
ATOM    742  CG  GLN A  45      12.444  12.139   3.705  1.00  3.03           C  
ATOM    743  CD  GLN A  45      11.315  12.865   4.456  1.00  3.03           C  
ATOM    744  OE1 GLN A  45      10.237  13.143   3.881  1.00  3.03           O  
ATOM    745  NE2 GLN A  45      11.547  13.165   5.732  1.00  3.03           N  
ATOM    746  H   GLN A  45      13.192  12.534   1.017  1.00  3.03           H  
ATOM    747  HA  GLN A  45      13.666  10.058   2.297  1.00  3.03           H  
ATOM    748 1HB  GLN A  45      11.152  11.745   2.073  1.00  3.03           H  
ATOM    749 2HB  GLN A  45      11.358  10.431   3.192  1.00  3.03           H  
ATOM    750 1HG  GLN A  45      13.021  11.560   4.423  1.00  3.03           H  
ATOM    751 2HG  GLN A  45      13.075  12.883   3.219  1.00  3.03           H  
ATOM    752 1HE2 GLN A  45      10.821  13.629   6.296  1.00  3.03           H  
ATOM    753 2HE2 GLN A  45      12.421  12.923   6.156  1.00  3.03           H  
ATOM    754  N   LEU A  46      11.451   9.959  -0.148  1.00  2.96           N  
ATOM    755  CA  LEU A  46      10.657   9.110  -1.022  1.00  2.96           C  
ATOM    756  C   LEU A  46      11.562   8.276  -1.936  1.00  2.96           C  
ATOM    757  O   LEU A  46      11.247   7.133  -2.258  1.00  2.96           O  
ATOM    758  CB  LEU A  46       9.697   9.969  -1.839  1.00  2.96           C  
ATOM    759  CG  LEU A  46       8.653   9.243  -2.601  1.00  2.96           C  
ATOM    760  CD1 LEU A  46       7.806   8.471  -1.600  1.00  2.96           C  
ATOM    761  CD2 LEU A  46       7.804  10.237  -3.356  1.00  2.96           C  
ATOM    762  H   LEU A  46      11.445  10.956  -0.348  1.00  2.96           H  
ATOM    763  HA  LEU A  46      10.075   8.430  -0.400  1.00  2.96           H  
ATOM    764 1HB  LEU A  46       9.181  10.629  -1.165  1.00  2.96           H  
ATOM    765 2HB  LEU A  46      10.280  10.580  -2.535  1.00  2.96           H  
ATOM    766  HG  LEU A  46       9.109   8.538  -3.294  1.00  2.96           H  
ATOM    767 1HD1 LEU A  46       7.031   7.944  -2.126  1.00  2.96           H  
ATOM    768 2HD1 LEU A  46       8.427   7.761  -1.049  1.00  2.96           H  
ATOM    769 3HD1 LEU A  46       7.353   9.170  -0.905  1.00  2.96           H  
ATOM    770 1HD2 LEU A  46       7.020   9.710  -3.901  1.00  2.96           H  
ATOM    771 2HD2 LEU A  46       7.350  10.936  -2.645  1.00  2.96           H  
ATOM    772 3HD2 LEU A  46       8.430  10.789  -4.056  1.00  2.96           H  
ATOM    773  N   MET A  47      12.664   8.882  -2.414  1.00  3.02           N  
ATOM    774  CA  MET A  47      13.636   8.180  -3.264  1.00  3.02           C  
ATOM    775  C   MET A  47      14.288   7.017  -2.508  1.00  3.02           C  
ATOM    776  O   MET A  47      14.579   5.964  -3.085  1.00  3.02           O  
ATOM    777  CB  MET A  47      14.711   9.150  -3.752  1.00  3.02           C  
ATOM    778  CG  MET A  47      14.239  10.178  -4.770  1.00  3.02           C  
ATOM    779  SD  MET A  47      15.510  11.398  -5.148  1.00  3.02           S  
ATOM    780  CE  MET A  47      16.665  10.404  -6.079  1.00  3.02           C  
ATOM    781  H   MET A  47      12.846   9.855  -2.166  1.00  3.02           H  
ATOM    782  HA  MET A  47      13.110   7.770  -4.123  1.00  3.02           H  
ATOM    783 1HB  MET A  47      15.109   9.697  -2.895  1.00  3.02           H  
ATOM    784 2HB  MET A  47      15.533   8.588  -4.191  1.00  3.02           H  
ATOM    785 1HG  MET A  47      13.971   9.667  -5.693  1.00  3.02           H  
ATOM    786 2HG  MET A  47      13.358  10.690  -4.405  1.00  3.02           H  
ATOM    787 1HE  MET A  47      17.510  11.018  -6.384  1.00  3.02           H  
ATOM    788 2HE  MET A  47      17.021   9.580  -5.458  1.00  3.02           H  
ATOM    789 3HE  MET A  47      16.168  10.002  -6.963  1.00  3.02           H  
ATOM    790  N   LEU A  48      14.508   7.218  -1.214  1.00  3.23           N  
ATOM    791  CA  LEU A  48      15.079   6.214  -0.332  1.00  3.23           C  
ATOM    792  C   LEU A  48      14.003   5.207   0.045  1.00  3.23           C  
ATOM    793  O   LEU A  48      12.838   5.400  -0.275  1.00  3.23           O  
ATOM    794  CB  LEU A  48      15.687   6.876   0.903  1.00  3.23           C  
ATOM    795  CG  LEU A  48      16.850   7.841   0.613  1.00  3.23           C  
ATOM    796  CD1 LEU A  48      17.268   8.519   1.896  1.00  3.23           C  
ATOM    797  CD2 LEU A  48      18.000   7.064   0.002  1.00  3.23           C  
ATOM    798  H   LEU A  48      14.284   8.134  -0.820  1.00  3.23           H  
ATOM    799  HA  LEU A  48      15.870   5.692  -0.868  1.00  3.23           H  
ATOM    800 1HB  LEU A  48      14.899   7.447   1.401  1.00  3.23           H  
ATOM    801 2HB  LEU A  48      16.041   6.108   1.586  1.00  3.23           H  
ATOM    802  HG  LEU A  48      16.537   8.597  -0.088  1.00  3.23           H  
ATOM    803 1HD1 LEU A  48      18.088   9.200   1.689  1.00  3.23           H  
ATOM    804 2HD1 LEU A  48      16.421   9.076   2.299  1.00  3.23           H  
ATOM    805 3HD1 LEU A  48      17.589   7.769   2.617  1.00  3.23           H  
ATOM    806 1HD2 LEU A  48      18.827   7.743  -0.211  1.00  3.23           H  
ATOM    807 2HD2 LEU A  48      18.332   6.294   0.700  1.00  3.23           H  
ATOM    808 3HD2 LEU A  48      17.668   6.595  -0.925  1.00  3.23           H  
ATOM    809  N   LEU A  49      14.399   4.085   0.649  1.00  3.58           N  
ATOM    810  CA  LEU A  49      13.448   3.038   1.054  1.00  3.58           C  
ATOM    811  C   LEU A  49      12.775   2.369  -0.151  1.00  3.58           C  
ATOM    812  O   LEU A  49      11.670   1.833  -0.029  1.00  3.58           O  
ATOM    813  CB  LEU A  49      12.319   3.629   1.928  1.00  3.58           C  
ATOM    814  CG  LEU A  49      12.729   4.466   3.137  1.00  3.58           C  
ATOM    815  CD1 LEU A  49      11.464   4.983   3.801  1.00  3.58           C  
ATOM    816  CD2 LEU A  49      13.567   3.630   4.082  1.00  3.58           C  
ATOM    817  H   LEU A  49      15.378   3.962   0.862  1.00  3.58           H  
ATOM    818  HA  LEU A  49      13.989   2.277   1.615  1.00  3.58           H  
ATOM    819 1HB  LEU A  49      11.638   4.219   1.327  1.00  3.58           H  
ATOM    820 2HB  LEU A  49      11.747   2.790   2.321  1.00  3.58           H  
ATOM    821  HG  LEU A  49      13.308   5.329   2.814  1.00  3.58           H  
ATOM    822 1HD1 LEU A  49      11.727   5.600   4.659  1.00  3.58           H  
ATOM    823 2HD1 LEU A  49      10.902   5.585   3.079  1.00  3.58           H  
ATOM    824 3HD1 LEU A  49      10.861   4.145   4.124  1.00  3.58           H  
ATOM    825 1HD2 LEU A  49      13.855   4.233   4.946  1.00  3.58           H  
ATOM    826 2HD2 LEU A  49      12.990   2.769   4.418  1.00  3.58           H  
ATOM    827 3HD2 LEU A  49      14.462   3.287   3.564  1.00  3.58           H  
ATOM    828  N   SER A  50      13.462   2.372  -1.289  1.00  4.02           N  
ATOM    829  CA  SER A  50      12.955   1.784  -2.515  1.00  4.02           C  
ATOM    830  C   SER A  50      14.060   1.046  -3.257  1.00  4.02           C  
ATOM    831  O   SER A  50      15.001   0.542  -2.640  1.00  4.02           O  
ATOM    832  OXT SER A  50      14.013   0.953  -4.482  1.00  4.02           O  
ATOM    833  CB  SER A  50      12.388   2.879  -3.401  1.00  4.02           C  
ATOM    834  OG  SER A  50      11.903   2.357  -4.612  1.00  4.02           O  
ATOM    835  H   SER A  50      14.359   2.833  -1.304  1.00  4.02           H  
ATOM    836  HA  SER A  50      12.167   1.074  -2.266  1.00  4.02           H  
ATOM    837 1HB  SER A  50      11.598   3.403  -2.875  1.00  4.02           H  
ATOM    838 2HB  SER A  50      13.170   3.612  -3.606  1.00  4.02           H  
ATOM    839  HG  SER A  50      11.592   3.114  -5.114  1.00  4.02           H  
TER     840
ENDMDL

