REMARK ID 648342 MODEL 1 ItuB-3
PFRMAT TS
TARGET ItuB-3
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   PRO A   1       0.581  -0.577  -0.070  1.00  0.83           N  
ATOM      2  CA  PRO A   1       2.038  -0.557  -0.048  1.00  0.83           C  
ATOM      3  C   PRO A   1       2.593   0.855  -0.319  1.00  0.83           C  
ATOM      4  O   PRO A   1       1.859   1.710  -0.824  1.00  0.83           O  
ATOM      5  CB  PRO A   1       2.383  -1.544  -1.167  1.00  0.83           C  
ATOM      6  CG  PRO A   1       1.312  -1.336  -2.172  1.00  0.83           C  
ATOM      7  CD  PRO A   1       0.061  -1.090  -1.351  1.00  0.83           C  
ATOM      8  HA  PRO A   1       2.344  -0.942   0.929  1.00  0.83           H  
ATOM      9 1HB  PRO A   1       3.375  -1.327  -1.583  1.00  0.83           H  
ATOM     10 2HB  PRO A   1       2.413  -2.570  -0.771  1.00  0.83           H  
ATOM     11 1HG  PRO A   1       1.573  -0.491  -2.818  1.00  0.83           H  
ATOM     12 2HG  PRO A   1       1.226  -2.218  -2.821  1.00  0.83           H  
ATOM     13 1HD  PRO A   1      -0.575  -0.329  -1.828  1.00  0.83           H  
ATOM     14 2HD  PRO A   1      -0.486  -2.029  -1.183  1.00  0.83           H  
ATOM     15 1H   PRO A   1       0.257   0.318   0.094  1.00  0.83           H  
ATOM     16 2H   PRO A   1       0.304  -1.216   0.655  1.00  0.83           H  
ATOM     17  N   PRO A   2       3.880   1.125   0.006  1.00  0.79           N  
ATOM     18  CA  PRO A   2       4.582   2.395  -0.196  1.00  0.79           C  
ATOM     19  C   PRO A   2       4.520   2.813  -1.662  1.00  0.79           C  
ATOM     20  O   PRO A   2       4.671   1.962  -2.540  1.00  0.79           O  
ATOM     21  CB  PRO A   2       6.021   2.018   0.185  1.00  0.79           C  
ATOM     22  CG  PRO A   2       5.910   0.854   1.140  1.00  0.79           C  
ATOM     23  CD  PRO A   2       4.733   0.068   0.651  1.00  0.79           C  
ATOM     24  HA  PRO A   2       4.174   3.184   0.448  1.00  0.79           H  
ATOM     25 1HB  PRO A   2       6.577   1.765  -0.722  1.00  0.79           H  
ATOM     26 2HB  PRO A   2       6.527   2.882   0.630  1.00  0.79           H  
ATOM     27 1HG  PRO A   2       6.842   0.269   1.084  1.00  0.79           H  
ATOM     28 2HG  PRO A   2       5.826   1.157   2.181  1.00  0.79           H  
ATOM     29 1HD  PRO A   2       5.055  -0.690  -0.074  1.00  0.79           H  
ATOM     30 2HD  PRO A   2       4.270  -0.362   1.540  1.00  0.79           H  
ATOM     31  N   GLN A   3       4.314   4.106  -1.937  1.00  0.75           N  
ATOM     32  CA  GLN A   3       4.242   4.582  -3.320  1.00  0.75           C  
ATOM     33  C   GLN A   3       5.415   5.482  -3.697  1.00  0.75           C  
ATOM     34  O   GLN A   3       5.900   5.448  -4.830  1.00  0.75           O  
ATOM     35  CB  GLN A   3       2.940   5.361  -3.532  1.00  0.75           C  
ATOM     36  CG  GLN A   3       1.674   4.554  -3.283  1.00  0.75           C  
ATOM     37  CD  GLN A   3       1.495   3.407  -4.249  1.00  0.75           C  
ATOM     38  OE1 GLN A   3       1.469   3.595  -5.473  1.00  0.75           O  
ATOM     39  NE2 GLN A   3       1.373   2.209  -3.709  1.00  0.75           N  
ATOM     40  H   GLN A   3       4.189   4.794  -1.193  1.00  0.75           H  
ATOM     41  HA  GLN A   3       4.252   3.720  -3.985  1.00  0.75           H  
ATOM     42 1HB  GLN A   3       2.925   6.217  -2.855  1.00  0.75           H  
ATOM     43 2HB  GLN A   3       2.908   5.746  -4.550  1.00  0.75           H  
ATOM     44 1HG  GLN A   3       1.720   4.140  -2.273  1.00  0.75           H  
ATOM     45 2HG  GLN A   3       0.814   5.214  -3.372  1.00  0.75           H  
ATOM     46 1HE2 GLN A   3       1.258   1.412  -4.297  1.00  0.75           H  
ATOM     47 2HE2 GLN A   3       1.415   2.108  -2.693  1.00  0.75           H  
ATOM     48  N   THR A   4       5.863   6.289  -2.739  1.00  0.72           N  
ATOM     49  CA  THR A   4       6.922   7.257  -2.973  1.00  0.72           C  
ATOM     50  C   THR A   4       8.242   6.812  -2.387  1.00  0.72           C  
ATOM     51  O   THR A   4       8.280   5.951  -1.510  1.00  0.72           O  
ATOM     52  CB  THR A   4       6.542   8.599  -2.334  1.00  0.72           C  
ATOM     53  OG1 THR A   4       6.417   8.412  -0.909  1.00  0.72           O  
ATOM     54  CG2 THR A   4       5.215   9.087  -2.889  1.00  0.72           C  
ATOM     55  H   THR A   4       5.412   6.270  -1.823  1.00  0.72           H  
ATOM     56  HA  THR A   4       7.046   7.388  -4.049  1.00  0.72           H  
ATOM     57  HB  THR A   4       7.318   9.334  -2.535  1.00  0.72           H  
ATOM     58  HG1 THR A   4       5.632   7.814  -0.740  1.00  0.72           H  
ATOM     59 1HG2 THR A   4       4.950  10.035  -2.421  1.00  0.72           H  
ATOM     60 2HG2 THR A   4       5.298   9.224  -3.967  1.00  0.72           H  
ATOM     61 3HG2 THR A   4       4.441   8.348  -2.673  1.00  0.72           H  
ATOM     62  N   SER A   5       9.326   7.455  -2.817  1.00  0.69           N  
ATOM     63  CA  SER A   5      10.636   7.135  -2.276  1.00  0.69           C  
ATOM     64  C   SER A   5      10.663   7.394  -0.780  1.00  0.69           C  
ATOM     65  O   SER A   5      11.206   6.594  -0.023  1.00  0.69           O  
ATOM     66  CB  SER A   5      11.717   7.929  -2.979  1.00  0.69           C  
ATOM     67  OG  SER A   5      12.995   7.595  -2.486  1.00  0.69           O  
ATOM     68  H   SER A   5       9.238   8.156  -3.540  1.00  0.69           H  
ATOM     69  HA  SER A   5      10.830   6.076  -2.440  1.00  0.69           H  
ATOM     70 1HB  SER A   5      11.675   7.720  -4.047  1.00  0.69           H  
ATOM     71 2HB  SER A   5      11.539   8.995  -2.847  1.00  0.69           H  
ATOM     72  HG  SER A   5      13.618   7.892  -3.157  1.00  0.69           H  
ATOM     73  N   ALA A   6      10.091   8.523  -0.344  1.00  0.66           N  
ATOM     74  CA  ALA A   6      10.086   8.839   1.078  1.00  0.66           C  
ATOM     75  C   ALA A   6       9.346   7.760   1.868  1.00  0.66           C  
ATOM     76  O   ALA A   6       9.820   7.329   2.917  1.00  0.66           O  
ATOM     77  CB  ALA A   6       9.449  10.199   1.310  1.00  0.66           C  
ATOM     78  H   ALA A   6       9.657   9.149  -1.003  1.00  0.66           H  
ATOM     79  HA  ALA A   6      11.119   8.862   1.425  1.00  0.66           H  
ATOM     80 1HB  ALA A   6       9.466  10.437   2.376  1.00  0.66           H  
ATOM     81 2HB  ALA A   6       9.998  10.961   0.761  1.00  0.66           H  
ATOM     82 3HB  ALA A   6       8.414  10.177   0.963  1.00  0.66           H  
ATOM     83  N   GLU A   7       8.220   7.252   1.347  1.00  0.64           N  
ATOM     84  CA  GLU A   7       7.528   6.174   2.061  1.00  0.64           C  
ATOM     85  C   GLU A   7       8.371   4.907   2.136  1.00  0.64           C  
ATOM     86  O   GLU A   7       8.385   4.217   3.160  1.00  0.64           O  
ATOM     87  CB  GLU A   7       6.195   5.855   1.398  1.00  0.64           C  
ATOM     88  CG  GLU A   7       5.119   6.872   1.619  1.00  0.64           C  
ATOM     89  CD  GLU A   7       3.972   6.645   0.750  1.00  0.64           C  
ATOM     90  OE1 GLU A   7       4.208   6.498  -0.430  1.00  0.64           O  
ATOM     91  OE2 GLU A   7       2.871   6.569   1.219  1.00  0.64           O  
ATOM     92  H   GLU A   7       7.827   7.617   0.476  1.00  0.64           H  
ATOM     93  HA  GLU A   7       7.334   6.511   3.078  1.00  0.64           H  
ATOM     94 1HB  GLU A   7       6.345   5.755   0.322  1.00  0.64           H  
ATOM     95 2HB  GLU A   7       5.840   4.910   1.754  1.00  0.64           H  
ATOM     96 1HG  GLU A   7       4.793   6.836   2.660  1.00  0.64           H  
ATOM     97 2HG  GLU A   7       5.523   7.852   1.426  1.00  0.64           H  
ATOM     98  N   ILE A   8       9.089   4.600   1.061  1.00  0.61           N  
ATOM     99  CA  ILE A   8       9.924   3.408   1.031  1.00  0.61           C  
ATOM    100  C   ILE A   8      11.058   3.525   2.034  1.00  0.61           C  
ATOM    101  O   ILE A   8      11.314   2.594   2.813  1.00  0.61           O  
ATOM    102  CB  ILE A   8      10.487   3.184  -0.381  1.00  0.61           C  
ATOM    103  CG1 ILE A   8       9.332   2.830  -1.323  1.00  0.61           C  
ATOM    104  CG2 ILE A   8      11.539   2.092  -0.362  1.00  0.61           C  
ATOM    105  CD1 ILE A   8       9.681   2.886  -2.779  1.00  0.61           C  
ATOM    106  H   ILE A   8       9.029   5.196   0.232  1.00  0.61           H  
ATOM    107  HA  ILE A   8       9.311   2.550   1.301  1.00  0.61           H  
ATOM    108  HB  ILE A   8      10.933   4.108  -0.742  1.00  0.61           H  
ATOM    109 1HG1 ILE A   8       8.995   1.824  -1.092  1.00  0.61           H  
ATOM    110 2HG1 ILE A   8       8.509   3.519  -1.142  1.00  0.61           H  
ATOM    111 1HG2 ILE A   8      11.930   1.949  -1.368  1.00  0.61           H  
ATOM    112 2HG2 ILE A   8      12.351   2.381   0.305  1.00  0.61           H  
ATOM    113 3HG2 ILE A   8      11.092   1.163  -0.010  1.00  0.61           H  
ATOM    114 1HD1 ILE A   8       8.802   2.623  -3.370  1.00  0.61           H  
ATOM    115 2HD1 ILE A   8       9.996   3.896  -3.034  1.00  0.61           H  
ATOM    116 3HD1 ILE A   8      10.486   2.187  -2.991  1.00  0.61           H  
ATOM    117  N   GLN A   9      11.725   4.679   2.031  1.00  0.60           N  
ATOM    118  CA  GLN A   9      12.832   4.902   2.936  1.00  0.60           C  
ATOM    119  C   GLN A   9      12.362   4.913   4.379  1.00  0.60           C  
ATOM    120  O   GLN A   9      12.986   4.285   5.236  1.00  0.60           O  
ATOM    121  CB  GLN A   9      13.525   6.217   2.603  1.00  0.60           C  
ATOM    122  CG  GLN A   9      14.292   6.211   1.263  1.00  0.60           C  
ATOM    123  CD  GLN A   9      15.000   7.531   0.992  1.00  0.60           C  
ATOM    124  OE1 GLN A   9      15.908   7.882   1.768  1.00  0.60           O  
ATOM    125  NE2 GLN A   9      14.623   8.266  -0.067  1.00  0.60           N  
ATOM    126  H   GLN A   9      11.464   5.408   1.366  1.00  0.60           H  
ATOM    127  HA  GLN A   9      13.543   4.086   2.816  1.00  0.60           H  
ATOM    128 1HB  GLN A   9      12.764   7.001   2.527  1.00  0.60           H  
ATOM    129 2HB  GLN A   9      14.187   6.499   3.407  1.00  0.60           H  
ATOM    130 1HG  GLN A   9      15.037   5.419   1.286  1.00  0.60           H  
ATOM    131 2HG  GLN A   9      13.587   6.031   0.454  1.00  0.60           H  
ATOM    132 1HE2 GLN A   9      15.080   9.134  -0.252  1.00  0.60           H  
ATOM    133 2HE2 GLN A   9      13.896   7.954  -0.707  1.00  0.60           H  
ATOM    134  N   LEU A  10      11.224   5.556   4.646  1.00  0.58           N  
ATOM    135  CA  LEU A  10      10.696   5.558   5.995  1.00  0.58           C  
ATOM    136  C   LEU A  10      10.291   4.186   6.441  1.00  0.58           C  
ATOM    137  O   LEU A  10      10.527   3.824   7.587  1.00  0.58           O  
ATOM    138  CB  LEU A  10       9.491   6.459   6.123  1.00  0.58           C  
ATOM    139  CG  LEU A  10       9.719   7.914   6.085  1.00  0.58           C  
ATOM    140  CD1 LEU A  10       8.381   8.569   6.061  1.00  0.58           C  
ATOM    141  CD2 LEU A  10      10.520   8.309   7.298  1.00  0.58           C  
ATOM    142  H   LEU A  10      10.729   6.068   3.918  1.00  0.58           H  
ATOM    143  HA  LEU A  10      11.471   5.921   6.663  1.00  0.58           H  
ATOM    144 1HB  LEU A  10       8.827   6.225   5.293  1.00  0.58           H  
ATOM    145 2HB  LEU A  10       8.976   6.222   7.056  1.00  0.58           H  
ATOM    146  HG  LEU A  10      10.261   8.195   5.185  1.00  0.58           H  
ATOM    147 1HD1 LEU A  10       8.489   9.623   6.034  1.00  0.58           H  
ATOM    148 2HD1 LEU A  10       7.858   8.233   5.180  1.00  0.58           H  
ATOM    149 3HD1 LEU A  10       7.814   8.287   6.945  1.00  0.58           H  
ATOM    150 1HD2 LEU A  10      10.684   9.373   7.297  1.00  0.58           H  
ATOM    151 2HD2 LEU A  10       9.980   8.028   8.195  1.00  0.58           H  
ATOM    152 3HD2 LEU A  10      11.472   7.796   7.275  1.00  0.58           H  
ATOM    153  N   THR A  11       9.718   3.389   5.549  1.00  0.58           N  
ATOM    154  CA  THR A  11       9.300   2.074   5.962  1.00  0.58           C  
ATOM    155  C   THR A  11      10.532   1.318   6.429  1.00  0.58           C  
ATOM    156  O   THR A  11      10.532   0.737   7.515  1.00  0.58           O  
ATOM    157  CB  THR A  11       8.606   1.318   4.814  1.00  0.58           C  
ATOM    158  OG1 THR A  11       7.448   2.041   4.378  1.00  0.58           O  
ATOM    159  CG2 THR A  11       8.163  -0.021   5.316  1.00  0.58           C  
ATOM    160  H   THR A  11       9.522   3.706   4.601  1.00  0.58           H  
ATOM    161  HA  THR A  11       8.620   2.158   6.804  1.00  0.58           H  
ATOM    162  HB  THR A  11       9.296   1.198   3.977  1.00  0.58           H  
ATOM    163  HG1 THR A  11       7.732   2.928   4.066  1.00  0.58           H  
ATOM    164 1HG2 THR A  11       7.666  -0.571   4.521  1.00  0.58           H  
ATOM    165 2HG2 THR A  11       9.032  -0.567   5.646  1.00  0.58           H  
ATOM    166 3HG2 THR A  11       7.474   0.109   6.147  1.00  0.58           H  
ATOM    167  N   ALA A  12      11.615   1.377   5.643  1.00  0.57           N  
ATOM    168  CA  ALA A  12      12.845   0.687   6.014  1.00  0.57           C  
ATOM    169  C   ALA A  12      13.404   1.184   7.352  1.00  0.57           C  
ATOM    170  O   ALA A  12      13.871   0.390   8.181  1.00  0.57           O  
ATOM    171  CB  ALA A  12      13.882   0.881   4.928  1.00  0.57           C  
ATOM    172  H   ALA A  12      11.567   1.886   4.756  1.00  0.57           H  
ATOM    173  HA  ALA A  12      12.614  -0.376   6.116  1.00  0.57           H  
ATOM    174 1HB  ALA A  12      14.788   0.341   5.189  1.00  0.57           H  
ATOM    175 2HB  ALA A  12      13.489   0.505   3.983  1.00  0.57           H  
ATOM    176 3HB  ALA A  12      14.103   1.944   4.830  1.00  0.57           H  
ATOM    177  N   ILE A  13      13.324   2.498   7.586  1.00  0.57           N  
ATOM    178  CA  ILE A  13      13.824   3.048   8.837  1.00  0.57           C  
ATOM    179  C   ILE A  13      12.981   2.532   9.993  1.00  0.57           C  
ATOM    180  O   ILE A  13      13.519   2.099  11.012  1.00  0.57           O  
ATOM    181  CB  ILE A  13      13.818   4.590   8.863  1.00  0.57           C  
ATOM    182  CG1 ILE A  13      14.823   5.188   7.865  1.00  0.57           C  
ATOM    183  CG2 ILE A  13      14.190   5.055  10.258  1.00  0.57           C  
ATOM    184  CD1 ILE A  13      14.645   6.698   7.663  1.00  0.57           C  
ATOM    185  H   ILE A  13      12.948   3.121   6.871  1.00  0.57           H  
ATOM    186  HA  ILE A  13      14.847   2.709   8.981  1.00  0.57           H  
ATOM    187  HB  ILE A  13      12.824   4.956   8.603  1.00  0.57           H  
ATOM    188 1HG1 ILE A  13      15.836   5.012   8.229  1.00  0.57           H  
ATOM    189 2HG1 ILE A  13      14.715   4.692   6.908  1.00  0.57           H  
ATOM    190 1HG2 ILE A  13      14.180   6.144  10.295  1.00  0.57           H  
ATOM    191 2HG2 ILE A  13      13.476   4.649  10.966  1.00  0.57           H  
ATOM    192 3HG2 ILE A  13      15.187   4.694  10.506  1.00  0.57           H  
ATOM    193 1HD1 ILE A  13      15.384   7.061   6.954  1.00  0.57           H  
ATOM    194 2HD1 ILE A  13      13.654   6.897   7.278  1.00  0.57           H  
ATOM    195 3HD1 ILE A  13      14.779   7.205   8.614  1.00  0.57           H  
ATOM    196  N   TRP A  14      11.657   2.550   9.839  1.00  0.57           N  
ATOM    197  CA  TRP A  14      10.791   2.108  10.917  1.00  0.57           C  
ATOM    198  C   TRP A  14      11.007   0.649  11.232  1.00  0.57           C  
ATOM    199  O   TRP A  14      11.084   0.273  12.400  1.00  0.57           O  
ATOM    200  CB  TRP A  14       9.317   2.268  10.566  1.00  0.57           C  
ATOM    201  CG  TRP A  14       8.853   3.639  10.518  1.00  0.57           C  
ATOM    202  CD1 TRP A  14       9.547   4.738  10.174  1.00  0.57           C  
ATOM    203  CD2 TRP A  14       7.563   4.085  10.889  1.00  0.57           C  
ATOM    204  NE1 TRP A  14       8.761   5.839  10.276  1.00  0.57           N  
ATOM    205  CE2 TRP A  14       7.549   5.463  10.716  1.00  0.57           C  
ATOM    206  CE3 TRP A  14       6.426   3.437  11.353  1.00  0.57           C  
ATOM    207  CZ2 TRP A  14       6.450   6.199  10.980  1.00  0.57           C  
ATOM    208  CZ3 TRP A  14       5.317   4.184  11.617  1.00  0.57           C  
ATOM    209  CH2 TRP A  14       5.349   5.529  11.426  1.00  0.57           C  
ATOM    210  H   TRP A  14      11.254   2.897   8.972  1.00  0.57           H  
ATOM    211  HA  TRP A  14      11.013   2.699  11.803  1.00  0.57           H  
ATOM    212 1HB  TRP A  14       9.134   1.817   9.586  1.00  0.57           H  
ATOM    213 2HB  TRP A  14       8.712   1.730  11.284  1.00  0.57           H  
ATOM    214  HD1 TRP A  14      10.584   4.743   9.851  1.00  0.57           H  
ATOM    215  HE1 TRP A  14       9.045   6.782  10.071  1.00  0.57           H  
ATOM    216  HE3 TRP A  14       6.425   2.370  11.502  1.00  0.57           H  
ATOM    217  HZ2 TRP A  14       6.414   7.279  10.849  1.00  0.57           H  
ATOM    218  HZ3 TRP A  14       4.411   3.685  11.978  1.00  0.57           H  
ATOM    219  HH2 TRP A  14       4.494   6.089  11.625  1.00  0.57           H  
ATOM    220  N   GLU A  15      11.177  -0.177  10.206  1.00  0.57           N  
ATOM    221  CA  GLU A  15      11.390  -1.596  10.427  1.00  0.57           C  
ATOM    222  C   GLU A  15      12.660  -1.808  11.256  1.00  0.57           C  
ATOM    223  O   GLU A  15      12.666  -2.608  12.203  1.00  0.57           O  
ATOM    224  CB  GLU A  15      11.440  -2.312   9.062  1.00  0.57           C  
ATOM    225  CG  GLU A  15      10.048  -2.385   8.381  1.00  0.57           C  
ATOM    226  CD  GLU A  15      10.026  -2.797   6.926  1.00  0.57           C  
ATOM    227  OE1 GLU A  15      11.066  -2.917   6.320  1.00  0.57           O  
ATOM    228  OE2 GLU A  15       8.922  -2.967   6.406  1.00  0.57           O  
ATOM    229  H   GLU A  15      11.119   0.182   9.250  1.00  0.57           H  
ATOM    230  HA  GLU A  15      10.543  -1.990  10.989  1.00  0.57           H  
ATOM    231 1HB  GLU A  15      12.121  -1.782   8.395  1.00  0.57           H  
ATOM    232 2HB  GLU A  15      11.813  -3.328   9.190  1.00  0.57           H  
ATOM    233 1HG  GLU A  15       9.476  -3.126   8.932  1.00  0.57           H  
ATOM    234 2HG  GLU A  15       9.550  -1.426   8.491  1.00  0.57           H  
ATOM    235  N   ASP A  16      13.704  -1.007  10.974  1.00  0.58           N  
ATOM    236  CA  ASP A  16      14.979  -1.089  11.687  1.00  0.58           C  
ATOM    237  C   ASP A  16      14.860  -0.598  13.142  1.00  0.58           C  
ATOM    238  O   ASP A  16      15.405  -1.214  14.060  1.00  0.58           O  
ATOM    239  CB  ASP A  16      16.036  -0.254  10.938  1.00  0.58           C  
ATOM    240  CG  ASP A  16      17.481  -0.474  11.409  1.00  0.58           C  
ATOM    241  OD1 ASP A  16      17.958  -1.574  11.259  1.00  0.58           O  
ATOM    242  OD2 ASP A  16      18.109   0.460  11.913  1.00  0.58           O  
ATOM    243  H   ASP A  16      13.632  -0.360  10.184  1.00  0.58           H  
ATOM    244  HA  ASP A  16      15.297  -2.130  11.701  1.00  0.58           H  
ATOM    245 1HB  ASP A  16      15.975  -0.480   9.871  1.00  0.58           H  
ATOM    246 2HB  ASP A  16      15.790   0.804  11.046  1.00  0.58           H  
ATOM    247  N   VAL A  17      14.133   0.502  13.351  1.00  0.59           N  
ATOM    248  CA  VAL A  17      13.934   1.090  14.680  1.00  0.59           C  
ATOM    249  C   VAL A  17      13.067   0.242  15.601  1.00  0.59           C  
ATOM    250  O   VAL A  17      13.359   0.088  16.789  1.00  0.59           O  
ATOM    251  CB  VAL A  17      13.280   2.475  14.549  1.00  0.59           C  
ATOM    252  CG1 VAL A  17      12.870   3.022  15.910  1.00  0.59           C  
ATOM    253  CG2 VAL A  17      14.253   3.443  13.920  1.00  0.59           C  
ATOM    254  H   VAL A  17      13.718   0.965  12.542  1.00  0.59           H  
ATOM    255  HA  VAL A  17      14.912   1.209  15.143  1.00  0.59           H  
ATOM    256  HB  VAL A  17      12.387   2.384  13.927  1.00  0.59           H  
ATOM    257 1HG1 VAL A  17      12.403   3.996  15.779  1.00  0.59           H  
ATOM    258 2HG1 VAL A  17      12.161   2.338  16.367  1.00  0.59           H  
ATOM    259 3HG1 VAL A  17      13.743   3.125  16.550  1.00  0.59           H  
ATOM    260 1HG2 VAL A  17      13.769   4.386  13.822  1.00  0.59           H  
ATOM    261 2HG2 VAL A  17      15.127   3.542  14.557  1.00  0.59           H  
ATOM    262 3HG2 VAL A  17      14.555   3.088  12.946  1.00  0.59           H  
ATOM    263  N   LEU A  18      11.977  -0.267  15.048  1.00  0.61           N  
ATOM    264  CA  LEU A  18      11.003  -1.051  15.779  1.00  0.61           C  
ATOM    265  C   LEU A  18      11.392  -2.527  15.934  1.00  0.61           C  
ATOM    266  O   LEU A  18      10.987  -3.168  16.906  1.00  0.61           O  
ATOM    267  CB  LEU A  18       9.675  -0.929  15.046  1.00  0.61           C  
ATOM    268  CG  LEU A  18       9.072   0.486  14.994  1.00  0.61           C  
ATOM    269  CD1 LEU A  18       7.943   0.496  14.061  1.00  0.61           C  
ATOM    270  CD2 LEU A  18       8.571   0.855  16.359  1.00  0.61           C  
ATOM    271  H   LEU A  18      11.801  -0.088  14.062  1.00  0.61           H  
ATOM    272  HA  LEU A  18      10.900  -0.620  16.772  1.00  0.61           H  
ATOM    273 1HB  LEU A  18       9.801  -1.286  14.023  1.00  0.61           H  
ATOM    274 2HB  LEU A  18       8.950  -1.560  15.554  1.00  0.61           H  
ATOM    275  HG  LEU A  18       9.823   1.202  14.649  1.00  0.61           H  
ATOM    276 1HD1 LEU A  18       7.503   1.490  14.027  1.00  0.61           H  
ATOM    277 2HD1 LEU A  18       8.286   0.212  13.072  1.00  0.61           H  
ATOM    278 3HD1 LEU A  18       7.225  -0.214  14.418  1.00  0.61           H  
ATOM    279 1HD2 LEU A  18       8.121   1.837  16.337  1.00  0.61           H  
ATOM    280 2HD2 LEU A  18       7.821   0.125  16.670  1.00  0.61           H  
ATOM    281 3HD2 LEU A  18       9.386   0.849  17.045  1.00  0.61           H  
ATOM    282  N   GLY A  19      12.175  -3.075  14.991  1.00  0.63           N  
ATOM    283  CA  GLY A  19      12.534  -4.491  15.038  1.00  0.63           C  
ATOM    284  C   GLY A  19      11.431  -5.364  14.441  1.00  0.63           C  
ATOM    285  O   GLY A  19      11.127  -6.443  14.954  1.00  0.63           O  
ATOM    286  H   GLY A  19      12.499  -2.532  14.194  1.00  0.63           H  
ATOM    287 1HA  GLY A  19      13.459  -4.639  14.480  1.00  0.63           H  
ATOM    288 2HA  GLY A  19      12.727  -4.785  16.068  1.00  0.63           H  
ATOM    289  N   LEU A  20      10.798  -4.858  13.388  1.00  0.64           N  
ATOM    290  CA  LEU A  20       9.694  -5.561  12.742  1.00  0.64           C  
ATOM    291  C   LEU A  20      10.067  -6.131  11.388  1.00  0.64           C  
ATOM    292  O   LEU A  20      10.834  -5.535  10.640  1.00  0.64           O  
ATOM    293  CB  LEU A  20       8.518  -4.606  12.590  1.00  0.64           C  
ATOM    294  CG  LEU A  20       8.018  -4.029  13.901  1.00  0.64           C  
ATOM    295  CD1 LEU A  20       6.972  -3.016  13.625  1.00  0.64           C  
ATOM    296  CD2 LEU A  20       7.472  -5.126  14.766  1.00  0.64           C  
ATOM    297  H   LEU A  20      11.147  -3.978  13.007  1.00  0.64           H  
ATOM    298  HA  LEU A  20       9.391  -6.387  13.384  1.00  0.64           H  
ATOM    299 1HB  LEU A  20       8.822  -3.776  11.953  1.00  0.64           H  
ATOM    300 2HB  LEU A  20       7.691  -5.129  12.104  1.00  0.64           H  
ATOM    301  HG  LEU A  20       8.835  -3.555  14.417  1.00  0.64           H  
ATOM    302 1HD1 LEU A  20       6.628  -2.598  14.558  1.00  0.64           H  
ATOM    303 2HD1 LEU A  20       7.404  -2.239  13.024  1.00  0.64           H  
ATOM    304 3HD1 LEU A  20       6.136  -3.474  13.098  1.00  0.64           H  
ATOM    305 1HD2 LEU A  20       7.120  -4.696  15.710  1.00  0.64           H  
ATOM    306 2HD2 LEU A  20       6.641  -5.614  14.256  1.00  0.64           H  
ATOM    307 3HD2 LEU A  20       8.256  -5.856  14.969  1.00  0.64           H  
ATOM    308  N   GLU A  21       9.483  -7.277  11.055  1.00  0.65           N  
ATOM    309  CA  GLU A  21       9.694  -7.888   9.745  1.00  0.65           C  
ATOM    310  C   GLU A  21       9.152  -7.019   8.613  1.00  0.65           C  
ATOM    311  O   GLU A  21       9.704  -7.003   7.512  1.00  0.65           O  
ATOM    312  CB  GLU A  21       9.030  -9.260   9.698  1.00  0.65           C  
ATOM    313  CG  GLU A  21       9.697 -10.311  10.584  1.00  0.65           C  
ATOM    314  CD  GLU A  21       8.987 -11.649  10.565  1.00  0.65           C  
ATOM    315  OE1 GLU A  21       7.926 -11.733   9.992  1.00  0.65           O  
ATOM    316  OE2 GLU A  21       9.512 -12.584  11.124  1.00  0.65           O  
ATOM    317  H   GLU A  21       8.879  -7.733  11.723  1.00  0.65           H  
ATOM    318  HA  GLU A  21      10.766  -8.012   9.593  1.00  0.65           H  
ATOM    319 1HB  GLU A  21       7.989  -9.170  10.006  1.00  0.65           H  
ATOM    320 2HB  GLU A  21       9.037  -9.630   8.672  1.00  0.65           H  
ATOM    321 1HG  GLU A  21      10.723 -10.453  10.248  1.00  0.65           H  
ATOM    322 2HG  GLU A  21       9.729  -9.936  11.607  1.00  0.65           H  
ATOM    323  N   GLN A  22       8.031  -6.350   8.876  1.00  0.65           N  
ATOM    324  CA  GLN A  22       7.409  -5.475   7.894  1.00  0.65           C  
ATOM    325  C   GLN A  22       6.479  -4.454   8.549  1.00  0.65           C  
ATOM    326  O   GLN A  22       5.725  -4.803   9.462  1.00  0.65           O  
ATOM    327  CB  GLN A  22       6.644  -6.283   6.841  1.00  0.65           C  
ATOM    328  CG  GLN A  22       6.050  -5.426   5.737  1.00  0.65           C  
ATOM    329  CD  GLN A  22       5.451  -6.242   4.627  1.00  0.65           C  
ATOM    330  OE1 GLN A  22       4.963  -7.358   4.834  1.00  0.65           O  
ATOM    331  NE2 GLN A  22       5.484  -5.693   3.419  1.00  0.65           N  
ATOM    332  H   GLN A  22       7.626  -6.427   9.795  1.00  0.65           H  
ATOM    333  HA  GLN A  22       8.198  -4.936   7.387  1.00  0.65           H  
ATOM    334 1HB  GLN A  22       7.311  -7.010   6.378  1.00  0.65           H  
ATOM    335 2HB  GLN A  22       5.836  -6.833   7.319  1.00  0.65           H  
ATOM    336 1HG  GLN A  22       5.259  -4.806   6.156  1.00  0.65           H  
ATOM    337 2HG  GLN A  22       6.839  -4.792   5.323  1.00  0.65           H  
ATOM    338 1HE2 GLN A  22       5.103  -6.183   2.633  1.00  0.65           H  
ATOM    339 2HE2 GLN A  22       5.891  -4.785   3.297  1.00  0.65           H  
ATOM    340  N   VAL A  23       6.501  -3.215   8.050  1.00  0.64           N  
ATOM    341  CA  VAL A  23       5.580  -2.159   8.512  1.00  0.64           C  
ATOM    342  C   VAL A  23       4.696  -1.605   7.385  1.00  0.64           C  
ATOM    343  O   VAL A  23       5.181  -1.328   6.287  1.00  0.64           O  
ATOM    344  CB  VAL A  23       6.360  -0.997   9.147  1.00  0.64           C  
ATOM    345  CG1 VAL A  23       5.424   0.100   9.546  1.00  0.64           C  
ATOM    346  CG2 VAL A  23       7.081  -1.477  10.365  1.00  0.64           C  
ATOM    347  H   VAL A  23       7.210  -3.004   7.337  1.00  0.64           H  
ATOM    348  HA  VAL A  23       4.925  -2.583   9.275  1.00  0.64           H  
ATOM    349  HB  VAL A  23       7.073  -0.599   8.425  1.00  0.64           H  
ATOM    350 1HG1 VAL A  23       5.984   0.895   9.985  1.00  0.64           H  
ATOM    351 2HG1 VAL A  23       4.903   0.470   8.680  1.00  0.64           H  
ATOM    352 3HG1 VAL A  23       4.701  -0.282  10.261  1.00  0.64           H  
ATOM    353 1HG2 VAL A  23       7.631  -0.653  10.816  1.00  0.64           H  
ATOM    354 2HG2 VAL A  23       6.339  -1.854  11.056  1.00  0.64           H  
ATOM    355 3HG2 VAL A  23       7.765  -2.264  10.113  1.00  0.64           H  
ATOM    356  N   GLY A  24       3.387  -1.480   7.637  1.00  0.62           N  
ATOM    357  CA  GLY A  24       2.480  -0.935   6.635  1.00  0.62           C  
ATOM    358  C   GLY A  24       2.512   0.591   6.642  1.00  0.62           C  
ATOM    359  O   GLY A  24       2.740   1.217   7.674  1.00  0.62           O  
ATOM    360  H   GLY A  24       2.993  -1.720   8.553  1.00  0.62           H  
ATOM    361 1HA  GLY A  24       2.752  -1.310   5.649  1.00  0.62           H  
ATOM    362 2HA  GLY A  24       1.468  -1.280   6.849  1.00  0.62           H  
ATOM    363  N   ILE A  25       2.152   1.202   5.527  1.00  0.59           N  
ATOM    364  CA  ILE A  25       2.172   2.658   5.418  1.00  0.59           C  
ATOM    365  C   ILE A  25       1.281   3.423   6.397  1.00  0.59           C  
ATOM    366  O   ILE A  25       1.637   4.506   6.878  1.00  0.59           O  
ATOM    367  CB  ILE A  25       1.850   3.084   3.993  1.00  0.59           C  
ATOM    368  CG1 ILE A  25       2.937   2.660   3.096  1.00  0.59           C  
ATOM    369  CG2 ILE A  25       1.703   4.520   3.949  1.00  0.59           C  
ATOM    370  CD1 ILE A  25       4.241   3.310   3.486  1.00  0.59           C  
ATOM    371  H   ILE A  25       1.925   0.646   4.718  1.00  0.59           H  
ATOM    372  HA  ILE A  25       3.193   2.960   5.602  1.00  0.59           H  
ATOM    373  HB  ILE A  25       0.928   2.610   3.659  1.00  0.59           H  
ATOM    374 1HG1 ILE A  25       3.054   1.579   3.125  1.00  0.59           H  
ATOM    375 2HG1 ILE A  25       2.679   2.958   2.087  1.00  0.59           H  
ATOM    376 1HG2 ILE A  25       1.471   4.843   2.930  1.00  0.59           H  
ATOM    377 2HG2 ILE A  25       0.890   4.782   4.612  1.00  0.59           H  
ATOM    378 3HG2 ILE A  25       2.624   4.999   4.277  1.00  0.59           H  
ATOM    379 1HD1 ILE A  25       5.021   3.029   2.826  1.00  0.59           H  
ATOM    380 2HD1 ILE A  25       4.124   4.393   3.447  1.00  0.59           H  
ATOM    381 3HD1 ILE A  25       4.507   3.007   4.493  1.00  0.59           H  
ATOM    382  N   ARG A  26       0.094   2.906   6.653  1.00  0.58           N  
ATOM    383  CA  ARG A  26      -0.804   3.584   7.570  1.00  0.58           C  
ATOM    384  C   ARG A  26      -0.687   3.090   9.013  1.00  0.58           C  
ATOM    385  O   ARG A  26      -1.473   3.493   9.871  1.00  0.58           O  
ATOM    386  CB  ARG A  26      -2.230   3.523   7.054  1.00  0.58           C  
ATOM    387  CG  ARG A  26      -2.407   4.367   5.774  1.00  0.58           C  
ATOM    388  CD  ARG A  26      -3.785   4.351   5.234  1.00  0.58           C  
ATOM    389  NE  ARG A  26      -3.926   5.279   4.099  1.00  0.58           N  
ATOM    390  CZ  ARG A  26      -5.003   5.354   3.294  1.00  0.58           C  
ATOM    391  NH1 ARG A  26      -6.027   4.542   3.472  1.00  0.58           N  
ATOM    392  NH2 ARG A  26      -5.028   6.248   2.323  1.00  0.58           N  
ATOM    393  H   ARG A  26      -0.176   2.028   6.234  1.00  0.58           H  
ATOM    394  HA  ARG A  26      -0.541   4.639   7.565  1.00  0.58           H  
ATOM    395 1HB  ARG A  26      -2.503   2.492   6.833  1.00  0.58           H  
ATOM    396 2HB  ARG A  26      -2.917   3.899   7.812  1.00  0.58           H  
ATOM    397 1HG  ARG A  26      -2.137   5.407   5.985  1.00  0.58           H  
ATOM    398 2HG  ARG A  26      -1.742   3.982   5.000  1.00  0.58           H  
ATOM    399 1HD  ARG A  26      -4.032   3.349   4.888  1.00  0.58           H  
ATOM    400 2HD  ARG A  26      -4.486   4.653   6.010  1.00  0.58           H  
ATOM    401  HE  ARG A  26      -3.159   5.959   3.929  1.00  0.58           H  
ATOM    402 1HH1 ARG A  26      -6.007   3.859   4.216  1.00  0.58           H  
ATOM    403 2HH1 ARG A  26      -6.832   4.602   2.864  1.00  0.58           H  
ATOM    404 1HH2 ARG A  26      -4.232   6.873   2.195  1.00  0.58           H  
ATOM    405 2HH2 ARG A  26      -5.826   6.315   1.715  1.00  0.58           H  
ATOM    406  N   ASP A  27       0.248   2.176   9.287  1.00  0.57           N  
ATOM    407  CA  ASP A  27       0.393   1.684  10.647  1.00  0.57           C  
ATOM    408  C   ASP A  27       0.800   2.795  11.615  1.00  0.57           C  
ATOM    409  O   ASP A  27       1.743   3.540  11.351  1.00  0.57           O  
ATOM    410  CB  ASP A  27       1.436   0.572  10.703  1.00  0.57           C  
ATOM    411  CG  ASP A  27       0.984  -0.767  10.083  1.00  0.57           C  
ATOM    412  OD1 ASP A  27      -0.178  -0.917   9.786  1.00  0.57           O  
ATOM    413  OD2 ASP A  27       1.825  -1.644   9.923  1.00  0.57           O  
ATOM    414  H   ASP A  27       0.912   1.865   8.579  1.00  0.57           H  
ATOM    415  HA  ASP A  27      -0.567   1.283  10.975  1.00  0.57           H  
ATOM    416 1HB  ASP A  27       2.343   0.904  10.195  1.00  0.57           H  
ATOM    417 2HB  ASP A  27       1.685   0.418  11.733  1.00  0.57           H  
ATOM    418  N   HIS A  28       0.135   2.883  12.764  1.00  0.57           N  
ATOM    419  CA  HIS A  28       0.520   3.867  13.775  1.00  0.57           C  
ATOM    420  C   HIS A  28       1.771   3.368  14.484  1.00  0.57           C  
ATOM    421  O   HIS A  28       1.801   2.223  14.945  1.00  0.57           O  
ATOM    422  CB  HIS A  28      -0.603   4.059  14.789  1.00  0.57           C  
ATOM    423  CG  HIS A  28      -0.474   5.219  15.757  1.00  0.57           C  
ATOM    424  ND1 HIS A  28       0.479   5.274  16.780  1.00  0.57           N  
ATOM    425  CD2 HIS A  28      -1.228   6.332  15.891  1.00  0.57           C  
ATOM    426  CE1 HIS A  28       0.304   6.395  17.469  1.00  0.57           C  
ATOM    427  NE2 HIS A  28      -0.724   7.043  16.958  1.00  0.57           N  
ATOM    428  H   HIS A  28      -0.653   2.268  12.941  1.00  0.57           H  
ATOM    429  HA  HIS A  28       0.749   4.825  13.310  1.00  0.57           H  
ATOM    430 1HB  HIS A  28      -1.554   4.156  14.263  1.00  0.57           H  
ATOM    431 2HB  HIS A  28      -0.660   3.175  15.373  1.00  0.57           H  
ATOM    432  HD2 HIS A  28      -2.082   6.612  15.272  1.00  0.57           H  
ATOM    433  HE1 HIS A  28       0.897   6.726  18.318  1.00  0.57           H  
ATOM    434  HE2 HIS A  28      -1.089   7.927  17.292  1.00  0.57           H  
ATOM    435  N   PHE A  29       2.754   4.239  14.648  1.00  0.57           N  
ATOM    436  CA  PHE A  29       4.021   3.894  15.277  1.00  0.57           C  
ATOM    437  C   PHE A  29       3.851   3.242  16.657  1.00  0.57           C  
ATOM    438  O   PHE A  29       4.570   2.293  16.978  1.00  0.57           O  
ATOM    439  CB  PHE A  29       4.881   5.156  15.353  1.00  0.57           C  
ATOM    440  CG  PHE A  29       6.330   4.998  15.789  1.00  0.57           C  
ATOM    441  CD1 PHE A  29       7.264   4.483  14.895  1.00  0.57           C  
ATOM    442  CD2 PHE A  29       6.775   5.415  17.020  1.00  0.57           C  
ATOM    443  CE1 PHE A  29       8.590   4.368  15.225  1.00  0.57           C  
ATOM    444  CE2 PHE A  29       8.112   5.301  17.360  1.00  0.57           C  
ATOM    445  CZ  PHE A  29       9.018   4.775  16.453  1.00  0.57           C  
ATOM    446  H   PHE A  29       2.660   5.171  14.242  1.00  0.57           H  
ATOM    447  HA  PHE A  29       4.532   3.182  14.629  1.00  0.57           H  
ATOM    448 1HB  PHE A  29       4.880   5.636  14.378  1.00  0.57           H  
ATOM    449 2HB  PHE A  29       4.406   5.856  16.041  1.00  0.57           H  
ATOM    450  HD1 PHE A  29       6.931   4.171  13.924  1.00  0.57           H  
ATOM    451  HD2 PHE A  29       6.065   5.838  17.718  1.00  0.57           H  
ATOM    452  HE1 PHE A  29       9.301   3.959  14.504  1.00  0.57           H  
ATOM    453  HE2 PHE A  29       8.447   5.630  18.339  1.00  0.57           H  
ATOM    454  HZ  PHE A  29      10.065   4.689  16.704  1.00  0.57           H  
ATOM    455  N   PHE A  30       2.949   3.754  17.505  1.00  0.58           N  
ATOM    456  CA  PHE A  30       2.827   3.170  18.844  1.00  0.58           C  
ATOM    457  C   PHE A  30       2.131   1.808  18.811  1.00  0.58           C  
ATOM    458  O   PHE A  30       2.498   0.894  19.555  1.00  0.58           O  
ATOM    459  CB  PHE A  30       2.109   4.111  19.812  1.00  0.58           C  
ATOM    460  CG  PHE A  30       2.958   5.300  20.217  1.00  0.58           C  
ATOM    461  CD1 PHE A  30       4.316   5.325  19.935  1.00  0.58           C  
ATOM    462  CD2 PHE A  30       2.412   6.374  20.902  1.00  0.58           C  
ATOM    463  CE1 PHE A  30       5.107   6.391  20.325  1.00  0.58           C  
ATOM    464  CE2 PHE A  30       3.205   7.440  21.293  1.00  0.58           C  
ATOM    465  CZ  PHE A  30       4.550   7.439  21.005  1.00  0.58           C  
ATOM    466  H   PHE A  30       2.308   4.490  17.210  1.00  0.58           H  
ATOM    467  HA  PHE A  30       3.831   3.016  19.239  1.00  0.58           H  
ATOM    468 1HB  PHE A  30       1.189   4.463  19.373  1.00  0.58           H  
ATOM    469 2HB  PHE A  30       1.845   3.562  20.714  1.00  0.58           H  
ATOM    470  HD1 PHE A  30       4.756   4.488  19.403  1.00  0.58           H  
ATOM    471  HD2 PHE A  30       1.347   6.369  21.137  1.00  0.58           H  
ATOM    472  HE1 PHE A  30       6.174   6.393  20.098  1.00  0.58           H  
ATOM    473  HE2 PHE A  30       2.767   8.278  21.835  1.00  0.58           H  
ATOM    474  HZ  PHE A  30       5.165   8.268  21.323  1.00  0.58           H  
ATOM    475  N   GLU A  31       1.147   1.650  17.927  1.00  0.59           N  
ATOM    476  CA  GLU A  31       0.387   0.399  17.837  1.00  0.59           C  
ATOM    477  C   GLU A  31       1.300  -0.764  17.483  1.00  0.59           C  
ATOM    478  O   GLU A  31       1.099  -1.890  17.939  1.00  0.59           O  
ATOM    479  CB  GLU A  31      -0.728   0.497  16.792  1.00  0.59           C  
ATOM    480  CG  GLU A  31      -1.893   1.412  17.164  1.00  0.59           C  
ATOM    481  CD  GLU A  31      -2.874   1.607  16.014  1.00  0.59           C  
ATOM    482  OE1 GLU A  31      -2.541   1.247  14.899  1.00  0.59           O  
ATOM    483  OE2 GLU A  31      -3.940   2.121  16.248  1.00  0.59           O  
ATOM    484  H   GLU A  31       0.915   2.417  17.308  1.00  0.59           H  
ATOM    485  HA  GLU A  31      -0.061   0.196  18.810  1.00  0.59           H  
ATOM    486 1HB  GLU A  31      -0.305   0.850  15.852  1.00  0.59           H  
ATOM    487 2HB  GLU A  31      -1.133  -0.497  16.607  1.00  0.59           H  
ATOM    488 1HG  GLU A  31      -2.424   0.979  18.010  1.00  0.59           H  
ATOM    489 2HG  GLU A  31      -1.498   2.380  17.477  1.00  0.59           H  
ATOM    490  N   ILE A  32       2.328  -0.477  16.693  1.00  0.60           N  
ATOM    491  CA  ILE A  32       3.252  -1.506  16.249  1.00  0.60           C  
ATOM    492  C   ILE A  32       4.535  -1.616  17.090  1.00  0.60           C  
ATOM    493  O   ILE A  32       5.493  -2.267  16.675  1.00  0.60           O  
ATOM    494  CB  ILE A  32       3.572  -1.297  14.771  1.00  0.60           C  
ATOM    495  CG1 ILE A  32       4.265   0.023  14.571  1.00  0.60           C  
ATOM    496  CG2 ILE A  32       2.317  -1.354  13.949  1.00  0.60           C  
ATOM    497  CD1 ILE A  32       4.743   0.263  13.166  1.00  0.60           C  
ATOM    498  H   ILE A  32       2.416   0.479  16.336  1.00  0.60           H  
ATOM    499  HA  ILE A  32       2.738  -2.462  16.325  1.00  0.60           H  
ATOM    500  HB  ILE A  32       4.243  -2.079  14.442  1.00  0.60           H  
ATOM    501 1HG1 ILE A  32       3.599   0.793  14.840  1.00  0.60           H  
ATOM    502 2HG1 ILE A  32       5.112   0.073  15.252  1.00  0.60           H  
ATOM    503 1HG2 ILE A  32       2.579  -1.233  12.904  1.00  0.60           H  
ATOM    504 2HG2 ILE A  32       1.833  -2.318  14.086  1.00  0.60           H  
ATOM    505 3HG2 ILE A  32       1.635  -0.554  14.257  1.00  0.60           H  
ATOM    506 1HD1 ILE A  32       5.220   1.232  13.114  1.00  0.60           H  
ATOM    507 2HD1 ILE A  32       5.442  -0.506  12.879  1.00  0.60           H  
ATOM    508 3HD1 ILE A  32       3.897   0.246  12.493  1.00  0.60           H  
ATOM    509  N   GLY A  33       4.543  -1.032  18.294  1.00  0.61           N  
ATOM    510  CA  GLY A  33       5.689  -1.199  19.189  1.00  0.61           C  
ATOM    511  C   GLY A  33       6.590   0.017  19.402  1.00  0.61           C  
ATOM    512  O   GLY A  33       7.681  -0.108  19.969  1.00  0.61           O  
ATOM    513  H   GLY A  33       3.742  -0.481  18.612  1.00  0.61           H  
ATOM    514 1HA  GLY A  33       5.311  -1.520  20.159  1.00  0.61           H  
ATOM    515 2HA  GLY A  33       6.298  -2.022  18.821  1.00  0.61           H  
ATOM    516  N   GLY A  34       6.184   1.190  18.954  1.00  0.62           N  
ATOM    517  CA  GLY A  34       7.021   2.347  19.190  1.00  0.62           C  
ATOM    518  C   GLY A  34       6.828   2.899  20.600  1.00  0.62           C  
ATOM    519  O   GLY A  34       5.974   2.440  21.358  1.00  0.62           O  
ATOM    520  H   GLY A  34       5.315   1.306  18.438  1.00  0.62           H  
ATOM    521 1HA  GLY A  34       8.066   2.093  19.027  1.00  0.62           H  
ATOM    522 2HA  GLY A  34       6.758   3.105  18.465  1.00  0.62           H  
ATOM    523  N   HIS A  35       7.642   3.888  20.940  1.00  0.63           N  
ATOM    524  CA  HIS A  35       7.612   4.591  22.224  1.00  0.63           C  
ATOM    525  C   HIS A  35       8.495   5.818  22.015  1.00  0.63           C  
ATOM    526  O   HIS A  35       8.989   6.018  20.907  1.00  0.63           O  
ATOM    527  CB  HIS A  35       8.122   3.738  23.409  1.00  0.63           C  
ATOM    528  CG  HIS A  35       7.639   4.232  24.794  1.00  0.63           C  
ATOM    529  ND1 HIS A  35       8.158   5.358  25.435  1.00  0.63           N  
ATOM    530  CD2 HIS A  35       6.704   3.721  25.632  1.00  0.63           C  
ATOM    531  CE1 HIS A  35       7.554   5.501  26.614  1.00  0.63           C  
ATOM    532  NE2 HIS A  35       6.671   4.525  26.750  1.00  0.63           N  
ATOM    533  H   HIS A  35       8.310   4.186  20.251  1.00  0.63           H  
ATOM    534  HA  HIS A  35       6.601   4.927  22.457  1.00  0.63           H  
ATOM    535 1HB  HIS A  35       7.792   2.705  23.285  1.00  0.63           H  
ATOM    536 2HB  HIS A  35       9.212   3.733  23.409  1.00  0.63           H  
ATOM    537  HD2 HIS A  35       6.095   2.834  25.455  1.00  0.63           H  
ATOM    538  HE1 HIS A  35       7.751   6.290  27.341  1.00  0.63           H  
ATOM    539  HE2 HIS A  35       6.065   4.383  27.549  1.00  0.63           H  
ATOM    540  N   SER A  36       8.690   6.634  23.044  1.00  0.63           N  
ATOM    541  CA  SER A  36       9.496   7.852  22.949  1.00  0.63           C  
ATOM    542  C   SER A  36      10.987   7.622  22.654  1.00  0.63           C  
ATOM    543  O   SER A  36      11.653   8.463  22.036  1.00  0.63           O  
ATOM    544  CB  SER A  36       9.342   8.614  24.245  1.00  0.63           C  
ATOM    545  OG  SER A  36       9.850   7.864  25.320  1.00  0.63           O  
ATOM    546  H   SER A  36       8.300   6.380  23.943  1.00  0.63           H  
ATOM    547  HA  SER A  36       9.083   8.458  22.144  1.00  0.63           H  
ATOM    548 1HB  SER A  36       9.870   9.563  24.175  1.00  0.63           H  
ATOM    549 2HB  SER A  36       8.289   8.832  24.416  1.00  0.63           H  
ATOM    550  HG  SER A  36       9.306   7.043  25.360  1.00  0.63           H  
ATOM    551  N   LEU A  37      11.523   6.463  23.034  1.00  0.63           N  
ATOM    552  CA  LEU A  37      12.938   6.216  22.769  1.00  0.63           C  
ATOM    553  C   LEU A  37      13.106   5.833  21.314  1.00  0.63           C  
ATOM    554  O   LEU A  37      14.057   6.244  20.642  1.00  0.63           O  
ATOM    555  CB  LEU A  37      13.470   5.108  23.676  1.00  0.63           C  
ATOM    556  CG  LEU A  37      13.485   5.449  25.166  1.00  0.63           C  
ATOM    557  CD1 LEU A  37      13.918   4.226  25.958  1.00  0.63           C  
ATOM    558  CD2 LEU A  37      14.425   6.621  25.398  1.00  0.63           C  
ATOM    559  H   LEU A  37      10.960   5.791  23.536  1.00  0.63           H  
ATOM    560  HA  LEU A  37      13.500   7.131  22.957  1.00  0.63           H  
ATOM    561 1HB  LEU A  37      12.854   4.221  23.543  1.00  0.63           H  
ATOM    562 2HB  LEU A  37      14.489   4.868  23.375  1.00  0.63           H  
ATOM    563  HG  LEU A  37      12.479   5.724  25.489  1.00  0.63           H  
ATOM    564 1HD1 LEU A  37      13.922   4.465  27.022  1.00  0.63           H  
ATOM    565 2HD1 LEU A  37      13.222   3.408  25.773  1.00  0.63           H  
ATOM    566 3HD1 LEU A  37      14.919   3.929  25.649  1.00  0.63           H  
ATOM    567 1HD2 LEU A  37      14.436   6.874  26.459  1.00  0.63           H  
ATOM    568 2HD2 LEU A  37      15.432   6.350  25.079  1.00  0.63           H  
ATOM    569 3HD2 LEU A  37      14.081   7.483  24.823  1.00  0.63           H  
ATOM    570  N   ARG A  38      12.148   5.057  20.828  1.00  0.62           N  
ATOM    571  CA  ARG A  38      12.150   4.621  19.451  1.00  0.62           C  
ATOM    572  C   ARG A  38      11.804   5.797  18.550  1.00  0.62           C  
ATOM    573  O   ARG A  38      12.383   5.939  17.478  1.00  0.62           O  
ATOM    574  CB  ARG A  38      11.230   3.417  19.278  1.00  0.62           C  
ATOM    575  CG  ARG A  38      11.821   2.129  19.899  1.00  0.62           C  
ATOM    576  CD  ARG A  38      10.928   0.918  19.838  1.00  0.62           C  
ATOM    577  NE  ARG A  38      11.649  -0.275  20.301  1.00  0.62           N  
ATOM    578  CZ  ARG A  38      11.127  -1.503  20.567  1.00  0.62           C  
ATOM    579  NH1 ARG A  38       9.838  -1.768  20.470  1.00  0.62           N  
ATOM    580  NH2 ARG A  38      11.946  -2.473  20.941  1.00  0.62           N  
ATOM    581  H   ARG A  38      11.399   4.771  21.437  1.00  0.62           H  
ATOM    582  HA  ARG A  38      13.156   4.287  19.197  1.00  0.62           H  
ATOM    583 1HB  ARG A  38      10.277   3.615  19.756  1.00  0.62           H  
ATOM    584 2HB  ARG A  38      11.037   3.228  18.232  1.00  0.62           H  
ATOM    585 1HG  ARG A  38      12.742   1.879  19.363  1.00  0.62           H  
ATOM    586 2HG  ARG A  38      12.057   2.320  20.945  1.00  0.62           H  
ATOM    587 1HD  ARG A  38      10.048   1.060  20.467  1.00  0.62           H  
ATOM    588 2HD  ARG A  38      10.628   0.747  18.827  1.00  0.62           H  
ATOM    589  HE  ARG A  38      12.649  -0.180  20.402  1.00  0.62           H  
ATOM    590 1HH1 ARG A  38       9.154  -1.053  20.199  1.00  0.62           H  
ATOM    591 2HH1 ARG A  38       9.505  -2.695  20.679  1.00  0.62           H  
ATOM    592 1HH2 ARG A  38      12.937  -2.295  21.016  1.00  0.62           H  
ATOM    593 2HH2 ARG A  38      11.578  -3.391  21.140  1.00  0.62           H  
ATOM    594  N   ALA A  39      10.896   6.673  18.997  1.00  0.61           N  
ATOM    595  CA  ALA A  39      10.551   7.857  18.221  1.00  0.61           C  
ATOM    596  C   ALA A  39      11.780   8.739  18.076  1.00  0.61           C  
ATOM    597  O   ALA A  39      12.060   9.266  17.002  1.00  0.61           O  
ATOM    598  CB  ALA A  39       9.425   8.620  18.883  1.00  0.61           C  
ATOM    599  H   ALA A  39      10.418   6.511  19.876  1.00  0.61           H  
ATOM    600  HA  ALA A  39      10.235   7.539  17.228  1.00  0.61           H  
ATOM    601 1HB  ALA A  39       9.176   9.489  18.280  1.00  0.61           H  
ATOM    602 2HB  ALA A  39       8.553   7.976  18.973  1.00  0.61           H  
ATOM    603 3HB  ALA A  39       9.743   8.940  19.869  1.00  0.61           H  
ATOM    604  N   THR A  40      12.570   8.856  19.146  1.00  0.60           N  
ATOM    605  CA  THR A  40      13.774   9.660  19.067  1.00  0.60           C  
ATOM    606  C   THR A  40      14.749   9.054  18.056  1.00  0.60           C  
ATOM    607  O   THR A  40      15.292   9.768  17.204  1.00  0.60           O  
ATOM    608  CB  THR A  40      14.456   9.768  20.442  1.00  0.60           C  
ATOM    609  OG1 THR A  40      13.564  10.404  21.379  1.00  0.60           O  
ATOM    610  CG2 THR A  40      15.736  10.581  20.316  1.00  0.60           C  
ATOM    611  H   THR A  40      12.314   8.433  20.038  1.00  0.60           H  
ATOM    612  HA  THR A  40      13.505  10.659  18.729  1.00  0.60           H  
ATOM    613  HB  THR A  40      14.696   8.770  20.808  1.00  0.60           H  
ATOM    614  HG1 THR A  40      12.798   9.802  21.557  1.00  0.60           H  
ATOM    615 1HG2 THR A  40      16.216  10.651  21.291  1.00  0.60           H  
ATOM    616 2HG2 THR A  40      16.409  10.090  19.612  1.00  0.60           H  
ATOM    617 3HG2 THR A  40      15.498  11.580  19.955  1.00  0.60           H  
ATOM    618  N   ALA A  41      14.959   7.729  18.136  1.00  0.59           N  
ATOM    619  CA  ALA A  41      15.850   7.036  17.205  1.00  0.59           C  
ATOM    620  C   ALA A  41      15.362   7.176  15.767  1.00  0.59           C  
ATOM    621  O   ALA A  41      16.158   7.387  14.846  1.00  0.59           O  
ATOM    622  CB  ALA A  41      15.948   5.572  17.571  1.00  0.59           C  
ATOM    623  H   ALA A  41      14.501   7.194  18.877  1.00  0.59           H  
ATOM    624  HA  ALA A  41      16.836   7.493  17.276  1.00  0.59           H  
ATOM    625 1HB  ALA A  41      16.628   5.069  16.889  1.00  0.59           H  
ATOM    626 2HB  ALA A  41      16.314   5.477  18.594  1.00  0.59           H  
ATOM    627 3HB  ALA A  41      14.961   5.121  17.499  1.00  0.59           H  
ATOM    628  N   LEU A  42      14.043   7.120  15.582  1.00  0.59           N  
ATOM    629  CA  LEU A  42      13.443   7.281  14.275  1.00  0.59           C  
ATOM    630  C   LEU A  42      13.793   8.626  13.711  1.00  0.59           C  
ATOM    631  O   LEU A  42      14.309   8.728  12.597  1.00  0.59           O  
ATOM    632  CB  LEU A  42      11.918   7.153  14.371  1.00  0.59           C  
ATOM    633  CG  LEU A  42      11.201   7.452  13.120  1.00  0.59           C  
ATOM    634  CD1 LEU A  42      11.648   6.481  12.122  1.00  0.59           C  
ATOM    635  CD2 LEU A  42       9.687   7.432  13.337  1.00  0.59           C  
ATOM    636  H   LEU A  42      13.435   6.929  16.373  1.00  0.59           H  
ATOM    637  HA  LEU A  42      13.839   6.530  13.603  1.00  0.59           H  
ATOM    638 1HB  LEU A  42      11.667   6.141  14.680  1.00  0.59           H  
ATOM    639 2HB  LEU A  42      11.554   7.832  15.118  1.00  0.59           H  
ATOM    640  HG  LEU A  42      11.485   8.431  12.790  1.00  0.59           H  
ATOM    641 1HD1 LEU A  42      11.193   6.692  11.175  1.00  0.59           H  
ATOM    642 2HD1 LEU A  42      12.716   6.581  12.038  1.00  0.59           H  
ATOM    643 3HD1 LEU A  42      11.391   5.471  12.443  1.00  0.59           H  
ATOM    644 1HD2 LEU A  42       9.182   7.669  12.406  1.00  0.59           H  
ATOM    645 2HD2 LEU A  42       9.385   6.457  13.667  1.00  0.59           H  
ATOM    646 3HD2 LEU A  42       9.420   8.171  14.093  1.00  0.59           H  
ATOM    647  N   ILE A  43      13.572   9.660  14.497  1.00  0.59           N  
ATOM    648  CA  ILE A  43      13.848  10.997  14.046  1.00  0.59           C  
ATOM    649  C   ILE A  43      15.300  11.192  13.720  1.00  0.59           C  
ATOM    650  O   ILE A  43      15.620  11.757  12.680  1.00  0.59           O  
ATOM    651  CB  ILE A  43      13.420  12.008  15.089  1.00  0.59           C  
ATOM    652  CG1 ILE A  43      11.990  11.988  15.162  1.00  0.59           C  
ATOM    653  CG2 ILE A  43      13.922  13.340  14.750  1.00  0.59           C  
ATOM    654  CD1 ILE A  43      11.481  12.688  16.293  1.00  0.59           C  
ATOM    655  H   ILE A  43      13.167   9.513  15.423  1.00  0.59           H  
ATOM    656  HA  ILE A  43      13.267  11.177  13.144  1.00  0.59           H  
ATOM    657  HB  ILE A  43      13.804  11.706  16.066  1.00  0.59           H  
ATOM    658 1HG1 ILE A  43      11.579  12.439  14.259  1.00  0.59           H  
ATOM    659 2HG1 ILE A  43      11.663  10.953  15.216  1.00  0.59           H  
ATOM    660 1HG2 ILE A  43      13.603  14.055  15.505  1.00  0.59           H  
ATOM    661 2HG2 ILE A  43      15.007  13.309  14.714  1.00  0.59           H  
ATOM    662 3HG2 ILE A  43      13.530  13.639  13.782  1.00  0.59           H  
ATOM    663 1HD1 ILE A  43      10.422  12.605  16.268  1.00  0.59           H  
ATOM    664 2HD1 ILE A  43      11.870  12.233  17.202  1.00  0.59           H  
ATOM    665 3HD1 ILE A  43      11.783  13.735  16.243  1.00  0.59           H  
ATOM    666  N   ALA A  44      16.194  10.715  14.576  1.00  0.60           N  
ATOM    667  CA  ALA A  44      17.605  10.894  14.292  1.00  0.60           C  
ATOM    668  C   ALA A  44      17.994  10.249  12.959  1.00  0.60           C  
ATOM    669  O   ALA A  44      18.739  10.840  12.169  1.00  0.60           O  
ATOM    670  CB  ALA A  44      18.419  10.290  15.418  1.00  0.60           C  
ATOM    671  H   ALA A  44      15.890  10.249  15.432  1.00  0.60           H  
ATOM    672  HA  ALA A  44      17.805  11.963  14.225  1.00  0.60           H  
ATOM    673 1HB  ALA A  44      19.477  10.440  15.224  1.00  0.60           H  
ATOM    674 2HB  ALA A  44      18.144  10.768  16.359  1.00  0.60           H  
ATOM    675 3HB  ALA A  44      18.204   9.221  15.478  1.00  0.60           H  
ATOM    676  N   LYS A  45      17.452   9.059  12.674  1.00  0.61           N  
ATOM    677  CA  LYS A  45      17.764   8.380  11.421  1.00  0.61           C  
ATOM    678  C   LYS A  45      17.156   9.099  10.223  1.00  0.61           C  
ATOM    679  O   LYS A  45      17.800   9.232   9.177  1.00  0.61           O  
ATOM    680  CB  LYS A  45      17.318   6.925  11.497  1.00  0.61           C  
ATOM    681  CG  LYS A  45      18.187   6.090  12.437  1.00  0.61           C  
ATOM    682  CD  LYS A  45      17.719   4.653  12.561  1.00  0.61           C  
ATOM    683  CE  LYS A  45      18.665   3.869  13.475  1.00  0.61           C  
ATOM    684  NZ  LYS A  45      18.209   2.474  13.719  1.00  0.61           N  
ATOM    685  H   LYS A  45      16.841   8.599  13.354  1.00  0.61           H  
ATOM    686  HA  LYS A  45      18.845   8.390  11.292  1.00  0.61           H  
ATOM    687 1HB  LYS A  45      16.288   6.886  11.868  1.00  0.61           H  
ATOM    688 2HB  LYS A  45      17.333   6.478  10.503  1.00  0.61           H  
ATOM    689 1HG  LYS A  45      19.215   6.099  12.079  1.00  0.61           H  
ATOM    690 2HG  LYS A  45      18.166   6.546  13.427  1.00  0.61           H  
ATOM    691 1HD  LYS A  45      16.720   4.643  12.984  1.00  0.61           H  
ATOM    692 2HD  LYS A  45      17.688   4.178  11.580  1.00  0.61           H  
ATOM    693 1HE  LYS A  45      19.650   3.838  13.013  1.00  0.61           H  
ATOM    694 2HE  LYS A  45      18.738   4.385  14.432  1.00  0.61           H  
ATOM    695 1HZ  LYS A  45      18.859   1.999  14.318  1.00  0.61           H  
ATOM    696 2HZ  LYS A  45      17.311   2.496  14.159  1.00  0.61           H  
ATOM    697 3HZ  LYS A  45      18.133   1.929  12.854  1.00  0.61           H  
ATOM    698  N   ILE A  46      15.935   9.600  10.382  1.00  0.63           N  
ATOM    699  CA  ILE A  46      15.277  10.326   9.311  1.00  0.63           C  
ATOM    700  C   ILE A  46      15.978  11.614   8.999  1.00  0.63           C  
ATOM    701  O   ILE A  46      16.204  11.931   7.836  1.00  0.63           O  
ATOM    702  CB  ILE A  46      13.840  10.685   9.664  1.00  0.63           C  
ATOM    703  CG1 ILE A  46      13.017   9.477   9.735  1.00  0.63           C  
ATOM    704  CG2 ILE A  46      13.268  11.684   8.659  1.00  0.63           C  
ATOM    705  CD1 ILE A  46      11.727   9.757  10.324  1.00  0.63           C  
ATOM    706  H   ILE A  46      15.441   9.455  11.263  1.00  0.63           H  
ATOM    707  HA  ILE A  46      15.279   9.705   8.418  1.00  0.63           H  
ATOM    708  HB  ILE A  46      13.831  11.138  10.656  1.00  0.63           H  
ATOM    709 1HG1 ILE A  46      12.879   9.085   8.741  1.00  0.63           H  
ATOM    710 2HG1 ILE A  46      13.521   8.727  10.327  1.00  0.63           H  
ATOM    711 1HG2 ILE A  46      12.261  11.938   8.956  1.00  0.63           H  
ATOM    712 2HG2 ILE A  46      13.877  12.588   8.644  1.00  0.63           H  
ATOM    713 3HG2 ILE A  46      13.260  11.238   7.674  1.00  0.63           H  
ATOM    714 1HD1 ILE A  46      11.161   8.843  10.352  1.00  0.63           H  
ATOM    715 2HD1 ILE A  46      11.864  10.144  11.330  1.00  0.63           H  
ATOM    716 3HD1 ILE A  46      11.208  10.496   9.719  1.00  0.63           H  
ATOM    717  N   GLN A  47      16.336  12.372  10.028  1.00  0.66           N  
ATOM    718  CA  GLN A  47      16.954  13.654   9.786  1.00  0.66           C  
ATOM    719  C   GLN A  47      18.255  13.484   9.024  1.00  0.66           C  
ATOM    720  O   GLN A  47      18.481  14.178   8.024  1.00  0.66           O  
ATOM    721  CB  GLN A  47      17.249  14.359  11.122  1.00  0.66           C  
ATOM    722  CG  GLN A  47      16.016  14.859  11.904  1.00  0.66           C  
ATOM    723  CD  GLN A  47      16.405  15.467  13.272  1.00  0.66           C  
ATOM    724  OE1 GLN A  47      17.577  15.402  13.665  1.00  0.66           O  
ATOM    725  NE2 GLN A  47      15.441  16.048  14.010  1.00  0.66           N  
ATOM    726  H   GLN A  47      16.148  12.067  10.979  1.00  0.66           H  
ATOM    727  HA  GLN A  47      16.275  14.262   9.193  1.00  0.66           H  
ATOM    728 1HB  GLN A  47      17.795  13.670  11.774  1.00  0.66           H  
ATOM    729 2HB  GLN A  47      17.893  15.216  10.936  1.00  0.66           H  
ATOM    730 1HG  GLN A  47      15.538  15.615  11.316  1.00  0.66           H  
ATOM    731 2HG  GLN A  47      15.330  14.044  12.061  1.00  0.66           H  
ATOM    732 1HE2 GLN A  47      15.671  16.436  14.904  1.00  0.66           H  
ATOM    733 2HE2 GLN A  47      14.461  16.076  13.715  1.00  0.66           H  
ATOM    734  N   LYS A  48      19.070  12.499   9.437  1.00  0.69           N  
ATOM    735  CA  LYS A  48      20.362  12.232   8.814  1.00  0.69           C  
ATOM    736  C   LYS A  48      20.257  11.688   7.394  1.00  0.69           C  
ATOM    737  O   LYS A  48      21.071  12.021   6.533  1.00  0.69           O  
ATOM    738  CB  LYS A  48      21.150  11.246   9.675  1.00  0.69           C  
ATOM    739  CG  LYS A  48      21.642  11.824  11.000  1.00  0.69           C  
ATOM    740  CD  LYS A  48      22.378  10.778  11.825  1.00  0.69           C  
ATOM    741  CE  LYS A  48      22.857  11.353  13.151  1.00  0.69           C  
ATOM    742  NZ  LYS A  48      23.571  10.333  13.975  1.00  0.69           N  
ATOM    743  H   LYS A  48      18.811  11.939  10.256  1.00  0.69           H  
ATOM    744  HA  LYS A  48      20.913  13.171   8.767  1.00  0.69           H  
ATOM    745 1HB  LYS A  48      20.511  10.387   9.907  1.00  0.69           H  
ATOM    746 2HB  LYS A  48      22.008  10.877   9.118  1.00  0.69           H  
ATOM    747 1HG  LYS A  48      22.312  12.660  10.804  1.00  0.69           H  
ATOM    748 2HG  LYS A  48      20.788  12.193  11.569  1.00  0.69           H  
ATOM    749 1HD  LYS A  48      21.698   9.945  12.026  1.00  0.69           H  
ATOM    750 2HD  LYS A  48      23.233  10.403  11.266  1.00  0.69           H  
ATOM    751 1HE  LYS A  48      23.530  12.185  12.955  1.00  0.69           H  
ATOM    752 2HE  LYS A  48      21.994  11.718  13.711  1.00  0.69           H  
ATOM    753 1HZ  LYS A  48      23.871  10.752  14.844  1.00  0.69           H  
ATOM    754 2HZ  LYS A  48      22.947   9.563  14.169  1.00  0.69           H  
ATOM    755 3HZ  LYS A  48      24.377   9.995  13.469  1.00  0.69           H  
ATOM    756  N   GLN A  49      19.262  10.841   7.149  1.00  0.73           N  
ATOM    757  CA  GLN A  49      19.094  10.223   5.844  1.00  0.73           C  
ATOM    758  C   GLN A  49      18.370  11.107   4.836  1.00  0.73           C  
ATOM    759  O   GLN A  49      18.743  11.150   3.662  1.00  0.73           O  
ATOM    760  CB  GLN A  49      18.346   8.900   6.010  1.00  0.73           C  
ATOM    761  CG  GLN A  49      18.160   8.113   4.746  1.00  0.73           C  
ATOM    762  CD  GLN A  49      17.570   6.745   5.008  1.00  0.73           C  
ATOM    763  OE1 GLN A  49      17.827   6.120   6.046  1.00  0.73           O  
ATOM    764  NE2 GLN A  49      16.782   6.268   4.069  1.00  0.73           N  
ATOM    765  H   GLN A  49      18.622  10.574   7.896  1.00  0.73           H  
ATOM    766  HA  GLN A  49      20.084  10.009   5.445  1.00  0.73           H  
ATOM    767 1HB  GLN A  49      18.869   8.275   6.733  1.00  0.73           H  
ATOM    768 2HB  GLN A  49      17.354   9.105   6.424  1.00  0.73           H  
ATOM    769 1HG  GLN A  49      17.470   8.660   4.093  1.00  0.73           H  
ATOM    770 2HG  GLN A  49      19.123   7.988   4.254  1.00  0.73           H  
ATOM    771 1HE2 GLN A  49      16.366   5.366   4.174  1.00  0.73           H  
ATOM    772 2HE2 GLN A  49      16.601   6.833   3.231  1.00  0.73           H  
ATOM    773  N   MET A  50      17.324  11.799   5.283  1.00  0.76           N  
ATOM    774  CA  MET A  50      16.517  12.606   4.386  1.00  0.76           C  
ATOM    775  C   MET A  50      17.021  14.059   4.299  1.00  0.76           C  
ATOM    776  O   MET A  50      16.594  14.800   3.415  1.00  0.76           O  
ATOM    777  CB  MET A  50      15.064  12.566   4.860  1.00  0.76           C  
ATOM    778  CG  MET A  50      14.433  11.147   4.919  1.00  0.76           C  
ATOM    779  SD  MET A  50      14.374  10.253   3.362  1.00  0.76           S  
ATOM    780  CE  MET A  50      13.104  11.103   2.439  1.00  0.76           C  
ATOM    781  H   MET A  50      17.054  11.753   6.260  1.00  0.76           H  
ATOM    782  HA  MET A  50      16.576  12.174   3.388  1.00  0.76           H  
ATOM    783 1HB  MET A  50      15.016  12.940   5.860  1.00  0.76           H  
ATOM    784 2HB  MET A  50      14.444  13.207   4.234  1.00  0.76           H  
ATOM    785 1HG  MET A  50      15.001  10.547   5.637  1.00  0.76           H  
ATOM    786 2HG  MET A  50      13.422  11.231   5.289  1.00  0.76           H  
ATOM    787 1HE  MET A  50      12.994  10.632   1.461  1.00  0.76           H  
ATOM    788 2HE  MET A  50      12.160  11.038   2.979  1.00  0.76           H  
ATOM    789 3HE  MET A  50      13.383  12.149   2.311  1.00  0.76           H  
ATOM    790  N   HIS A  51      17.954  14.453   5.190  1.00  0.78           N  
ATOM    791  CA  HIS A  51      18.525  15.811   5.245  1.00  0.78           C  
ATOM    792  C   HIS A  51      17.475  16.882   5.543  1.00  0.78           C  
ATOM    793  O   HIS A  51      17.429  17.938   4.906  1.00  0.78           O  
ATOM    794  CB  HIS A  51      19.261  16.137   3.941  1.00  0.78           C  
ATOM    795  CG  HIS A  51      20.358  15.164   3.632  1.00  0.78           C  
ATOM    796  ND1 HIS A  51      21.550  15.136   4.329  1.00  0.78           N  
ATOM    797  CD2 HIS A  51      20.430  14.165   2.724  1.00  0.78           C  
ATOM    798  CE1 HIS A  51      22.309  14.164   3.853  1.00  0.78           C  
ATOM    799  NE2 HIS A  51      21.653  13.562   2.879  1.00  0.78           N  
ATOM    800  H   HIS A  51      18.258  13.813   5.919  1.00  0.78           H  
ATOM    801  HA  HIS A  51      19.257  15.847   6.052  1.00  0.78           H  
ATOM    802 1HB  HIS A  51      18.572  16.166   3.103  1.00  0.78           H  
ATOM    803 2HB  HIS A  51      19.705  17.127   4.023  1.00  0.78           H  
ATOM    804  HD2 HIS A  51      19.656  13.886   2.007  1.00  0.78           H  
ATOM    805  HE1 HIS A  51      23.304  13.901   4.209  1.00  0.78           H  
ATOM    806  HE2 HIS A  51      21.987  12.779   2.338  1.00  0.78           H  
ATOM    807  N   VAL A  52      16.622  16.567   6.509  1.00  0.80           N  
ATOM    808  CA  VAL A  52      15.524  17.431   6.953  1.00  0.80           C  
ATOM    809  C   VAL A  52      15.499  17.558   8.464  1.00  0.80           C  
ATOM    810  O   VAL A  52      16.120  16.763   9.158  1.00  0.80           O  
ATOM    811  CB  VAL A  52      14.168  16.867   6.502  1.00  0.80           C  
ATOM    812  CG1 VAL A  52      14.088  16.787   4.981  1.00  0.80           C  
ATOM    813  CG2 VAL A  52      14.005  15.499   7.132  1.00  0.80           C  
ATOM    814  H   VAL A  52      16.807  15.684   6.983  1.00  0.80           H  
ATOM    815  HA  VAL A  52      15.660  18.421   6.518  1.00  0.80           H  
ATOM    816  HB  VAL A  52      13.369  17.532   6.837  1.00  0.80           H  
ATOM    817 1HG1 VAL A  52      13.127  16.410   4.680  1.00  0.80           H  
ATOM    818 2HG1 VAL A  52      14.217  17.786   4.556  1.00  0.80           H  
ATOM    819 3HG1 VAL A  52      14.857  16.138   4.599  1.00  0.80           H  
ATOM    820 1HG2 VAL A  52      13.051  15.065   6.854  1.00  0.80           H  
ATOM    821 2HG2 VAL A  52      14.808  14.870   6.798  1.00  0.80           H  
ATOM    822 3HG2 VAL A  52      14.062  15.601   8.205  1.00  0.80           H  
ATOM    823  N   GLN A  53      14.765  18.531   8.991  1.00  0.81           N  
ATOM    824  CA  GLN A  53      14.604  18.596  10.441  1.00  0.81           C  
ATOM    825  C   GLN A  53      13.176  18.278  10.865  1.00  0.81           C  
ATOM    826  O   GLN A  53      12.261  19.055  10.600  1.00  0.81           O  
ATOM    827  CB  GLN A  53      14.995  19.969  10.991  1.00  0.81           C  
ATOM    828  CG  GLN A  53      14.897  20.059  12.512  1.00  0.81           C  
ATOM    829  CD  GLN A  53      15.348  21.408  13.055  1.00  0.81           C  
ATOM    830  OE1 GLN A  53      15.310  22.424  12.354  1.00  0.81           O  
ATOM    831  NE2 GLN A  53      15.781  21.424  14.312  1.00  0.81           N  
ATOM    832  H   GLN A  53      14.291  19.194   8.393  1.00  0.81           H  
ATOM    833  HA  GLN A  53      15.257  17.859  10.900  1.00  0.81           H  
ATOM    834 1HB  GLN A  53      16.019  20.202  10.702  1.00  0.81           H  
ATOM    835 2HB  GLN A  53      14.346  20.734  10.564  1.00  0.81           H  
ATOM    836 1HG  GLN A  53      13.858  19.899  12.808  1.00  0.81           H  
ATOM    837 2HG  GLN A  53      15.529  19.283  12.949  1.00  0.81           H  
ATOM    838 1HE2 GLN A  53      16.090  22.283  14.724  1.00  0.81           H  
ATOM    839 2HE2 GLN A  53      15.798  20.581  14.847  1.00  0.81           H  
ATOM    840  N   ILE A  54      12.999  17.132  11.519  1.00  0.81           N  
ATOM    841  CA  ILE A  54      11.691  16.691  11.999  1.00  0.81           C  
ATOM    842  C   ILE A  54      11.644  16.718  13.535  1.00  0.81           C  
ATOM    843  O   ILE A  54      12.434  16.016  14.163  1.00  0.81           O  
ATOM    844  CB  ILE A  54      11.388  15.249  11.541  1.00  0.81           C  
ATOM    845  CG1 ILE A  54      11.490  15.134  10.008  1.00  0.81           C  
ATOM    846  CG2 ILE A  54      10.018  14.819  12.051  1.00  0.81           C  
ATOM    847  CD1 ILE A  54      10.524  16.023   9.234  1.00  0.81           C  
ATOM    848  H   ILE A  54      13.803  16.544  11.675  1.00  0.81           H  
ATOM    849  HA  ILE A  54      10.927  17.327  11.568  1.00  0.81           H  
ATOM    850  HB  ILE A  54      12.138  14.579  11.958  1.00  0.81           H  
ATOM    851 1HG1 ILE A  54      12.492  15.397   9.731  1.00  0.81           H  
ATOM    852 2HG1 ILE A  54      11.310  14.099   9.715  1.00  0.81           H  
ATOM    853 1HG2 ILE A  54       9.820  13.795  11.750  1.00  0.81           H  
ATOM    854 2HG2 ILE A  54       9.998  14.887  13.140  1.00  0.81           H  
ATOM    855 3HG2 ILE A  54       9.254  15.478  11.634  1.00  0.81           H  
ATOM    856 1HD1 ILE A  54      10.672  15.898   8.169  1.00  0.81           H  
ATOM    857 2HD1 ILE A  54       9.497  15.753   9.490  1.00  0.81           H  
ATOM    858 3HD1 ILE A  54      10.695  17.068   9.493  1.00  0.81           H  
ATOM    859  N   PRO A  55      10.879  17.624  14.165  1.00  0.81           N  
ATOM    860  CA  PRO A  55      10.650  17.712  15.603  1.00  0.81           C  
ATOM    861  C   PRO A  55       9.931  16.474  16.139  1.00  0.81           C  
ATOM    862  O   PRO A  55       9.087  15.897  15.446  1.00  0.81           O  
ATOM    863  CB  PRO A  55       9.783  18.974  15.743  1.00  0.81           C  
ATOM    864  CG  PRO A  55      10.047  19.769  14.486  1.00  0.81           C  
ATOM    865  CD  PRO A  55      10.286  18.739  13.408  1.00  0.81           C  
ATOM    866  HA  PRO A  55      11.618  17.844  16.110  1.00  0.81           H  
ATOM    867 1HB  PRO A  55       8.724  18.692  15.841  1.00  0.81           H  
ATOM    868 2HB  PRO A  55      10.056  19.519  16.657  1.00  0.81           H  
ATOM    869 1HG  PRO A  55       9.178  20.408  14.254  1.00  0.81           H  
ATOM    870 2HG  PRO A  55      10.907  20.439  14.627  1.00  0.81           H  
ATOM    871 1HD  PRO A  55       9.346  18.437  12.929  1.00  0.81           H  
ATOM    872 2HD  PRO A  55      10.997  19.175  12.704  1.00  0.81           H  
ATOM    873  N   LEU A  56      10.158  16.136  17.406  1.00  0.79           N  
ATOM    874  CA  LEU A  56       9.420  15.024  18.016  1.00  0.79           C  
ATOM    875  C   LEU A  56       7.920  15.235  17.925  1.00  0.79           C  
ATOM    876  O   LEU A  56       7.156  14.279  17.767  1.00  0.79           O  
ATOM    877  CB  LEU A  56       9.845  14.788  19.459  1.00  0.79           C  
ATOM    878  CG  LEU A  56       9.196  13.551  20.109  1.00  0.79           C  
ATOM    879  CD1 LEU A  56       9.564  12.306  19.310  1.00  0.79           C  
ATOM    880  CD2 LEU A  56       9.679  13.415  21.538  1.00  0.79           C  
ATOM    881  H   LEU A  56      10.856  16.629  17.946  1.00  0.79           H  
ATOM    882  HA  LEU A  56       9.629  14.131  17.471  1.00  0.79           H  
ATOM    883 1HB  LEU A  56      10.925  14.659  19.492  1.00  0.79           H  
ATOM    884 2HB  LEU A  56       9.576  15.659  20.054  1.00  0.79           H  
ATOM    885  HG  LEU A  56       8.114  13.659  20.093  1.00  0.79           H  
ATOM    886 1HD1 LEU A  56       9.107  11.443  19.763  1.00  0.79           H  
ATOM    887 2HD1 LEU A  56       9.205  12.409  18.296  1.00  0.79           H  
ATOM    888 3HD1 LEU A  56      10.644  12.177  19.309  1.00  0.79           H  
ATOM    889 1HD2 LEU A  56       9.223  12.541  21.997  1.00  0.79           H  
ATOM    890 2HD2 LEU A  56      10.763  13.301  21.545  1.00  0.79           H  
ATOM    891 3HD2 LEU A  56       9.402  14.307  22.100  1.00  0.79           H  
ATOM    892  N   ARG A  57       7.499  16.491  18.009  1.00  0.77           N  
ATOM    893  CA  ARG A  57       6.092  16.815  17.935  1.00  0.77           C  
ATOM    894  C   ARG A  57       5.507  16.375  16.597  1.00  0.77           C  
ATOM    895  O   ARG A  57       4.351  15.964  16.550  1.00  0.77           O  
ATOM    896  CB  ARG A  57       5.877  18.308  18.127  1.00  0.77           C  
ATOM    897  CG  ARG A  57       6.125  18.801  19.551  1.00  0.77           C  
ATOM    898  CD  ARG A  57       5.984  20.282  19.675  1.00  0.77           C  
ATOM    899  NE  ARG A  57       6.205  20.731  21.048  1.00  0.77           N  
ATOM    900  CZ  ARG A  57       6.355  22.018  21.429  1.00  0.77           C  
ATOM    901  NH1 ARG A  57       6.315  22.984  20.538  1.00  0.77           N  
ATOM    902  NH2 ARG A  57       6.545  22.309  22.704  1.00  0.77           N  
ATOM    903  H   ARG A  57       8.177  17.228  18.131  1.00  0.77           H  
ATOM    904  HA  ARG A  57       5.573  16.284  18.733  1.00  0.77           H  
ATOM    905 1HB  ARG A  57       6.537  18.858  17.459  1.00  0.77           H  
ATOM    906 2HB  ARG A  57       4.852  18.563  17.855  1.00  0.77           H  
ATOM    907 1HG  ARG A  57       5.405  18.333  20.223  1.00  0.77           H  
ATOM    908 2HG  ARG A  57       7.135  18.526  19.856  1.00  0.77           H  
ATOM    909 1HD  ARG A  57       6.714  20.772  19.032  1.00  0.77           H  
ATOM    910 2HD  ARG A  57       4.979  20.578  19.376  1.00  0.77           H  
ATOM    911  HE  ARG A  57       6.244  20.023  21.769  1.00  0.77           H  
ATOM    912 1HH1 ARG A  57       6.174  22.766  19.564  1.00  0.77           H  
ATOM    913 2HH1 ARG A  57       6.429  23.944  20.829  1.00  0.77           H  
ATOM    914 1HH2 ARG A  57       6.577  21.569  23.392  1.00  0.77           H  
ATOM    915 2HH2 ARG A  57       6.658  23.270  22.991  1.00  0.77           H  
ATOM    916  N   ASP A  58       6.276  16.445  15.500  1.00  0.74           N  
ATOM    917  CA  ASP A  58       5.715  16.025  14.226  1.00  0.74           C  
ATOM    918  C   ASP A  58       5.530  14.528  14.221  1.00  0.74           C  
ATOM    919  O   ASP A  58       4.535  14.034  13.709  1.00  0.74           O  
ATOM    920  CB  ASP A  58       6.543  16.479  13.027  1.00  0.74           C  
ATOM    921  CG  ASP A  58       6.381  17.984  12.719  1.00  0.74           C  
ATOM    922  OD1 ASP A  58       5.478  18.605  13.258  1.00  0.74           O  
ATOM    923  OD2 ASP A  58       7.135  18.489  11.924  1.00  0.74           O  
ATOM    924  H   ASP A  58       7.252  16.716  15.553  1.00  0.74           H  
ATOM    925  HA  ASP A  58       4.735  16.482  14.118  1.00  0.74           H  
ATOM    926 1HB  ASP A  58       7.596  16.285  13.240  1.00  0.74           H  
ATOM    927 2HB  ASP A  58       6.273  15.897  12.147  1.00  0.74           H  
ATOM    928  N   VAL A  59       6.450  13.794  14.829  1.00  0.72           N  
ATOM    929  CA  VAL A  59       6.263  12.347  14.865  1.00  0.72           C  
ATOM    930  C   VAL A  59       5.018  11.979  15.655  1.00  0.72           C  
ATOM    931  O   VAL A  59       4.268  11.087  15.274  1.00  0.72           O  
ATOM    932  CB  VAL A  59       7.500  11.624  15.408  1.00  0.72           C  
ATOM    933  CG1 VAL A  59       7.205  10.135  15.666  1.00  0.72           C  
ATOM    934  CG2 VAL A  59       8.573  11.714  14.344  1.00  0.72           C  
ATOM    935  H   VAL A  59       7.267  14.251  15.246  1.00  0.72           H  
ATOM    936  HA  VAL A  59       6.119  12.002  13.840  1.00  0.72           H  
ATOM    937  HB  VAL A  59       7.825  12.081  16.343  1.00  0.72           H  
ATOM    938 1HG1 VAL A  59       8.108   9.642  16.026  1.00  0.72           H  
ATOM    939 2HG1 VAL A  59       6.420  10.047  16.415  1.00  0.72           H  
ATOM    940 3HG1 VAL A  59       6.878   9.660  14.739  1.00  0.72           H  
ATOM    941 1HG2 VAL A  59       9.437  11.192  14.685  1.00  0.72           H  
ATOM    942 2HG2 VAL A  59       8.214  11.248  13.425  1.00  0.72           H  
ATOM    943 3HG2 VAL A  59       8.812  12.763  14.155  1.00  0.72           H  
ATOM    944  N   PHE A  60       4.800  12.647  16.777  1.00  0.69           N  
ATOM    945  CA  PHE A  60       3.608  12.359  17.560  1.00  0.69           C  
ATOM    946  C   PHE A  60       2.312  12.813  16.846  1.00  0.69           C  
ATOM    947  O   PHE A  60       1.303  12.103  16.874  1.00  0.69           O  
ATOM    948  CB  PHE A  60       3.754  12.966  18.950  1.00  0.69           C  
ATOM    949  CG  PHE A  60       4.818  12.236  19.757  1.00  0.69           C  
ATOM    950  CD1 PHE A  60       5.333  11.024  19.301  1.00  0.69           C  
ATOM    951  CD2 PHE A  60       5.294  12.738  20.954  1.00  0.69           C  
ATOM    952  CE1 PHE A  60       6.288  10.344  20.013  1.00  0.69           C  
ATOM    953  CE2 PHE A  60       6.251  12.047  21.677  1.00  0.69           C  
ATOM    954  CZ  PHE A  60       6.747  10.848  21.204  1.00  0.69           C  
ATOM    955  H   PHE A  60       5.469  13.358  17.078  1.00  0.69           H  
ATOM    956  HA  PHE A  60       3.545  11.278  17.685  1.00  0.69           H  
ATOM    957 1HB  PHE A  60       4.043  14.016  18.862  1.00  0.69           H  
ATOM    958 2HB  PHE A  60       2.808  12.915  19.483  1.00  0.69           H  
ATOM    959  HD1 PHE A  60       4.970  10.613  18.362  1.00  0.69           H  
ATOM    960  HD2 PHE A  60       4.904  13.686  21.326  1.00  0.69           H  
ATOM    961  HE1 PHE A  60       6.675   9.401  19.635  1.00  0.69           H  
ATOM    962  HE2 PHE A  60       6.617  12.453  22.619  1.00  0.69           H  
ATOM    963  HZ  PHE A  60       7.500  10.310  21.772  1.00  0.69           H  
ATOM    964  N   ARG A  61       2.342  13.989  16.194  1.00  0.65           N  
ATOM    965  CA  ARG A  61       1.202  14.532  15.433  1.00  0.65           C  
ATOM    966  C   ARG A  61       0.872  13.730  14.182  1.00  0.65           C  
ATOM    967  O   ARG A  61      -0.296  13.608  13.796  1.00  0.65           O  
ATOM    968  CB  ARG A  61       1.491  15.946  14.974  1.00  0.65           C  
ATOM    969  CG  ARG A  61       1.484  17.023  16.036  1.00  0.65           C  
ATOM    970  CD  ARG A  61       2.014  18.291  15.474  1.00  0.65           C  
ATOM    971  NE  ARG A  61       2.002  19.376  16.437  1.00  0.65           N  
ATOM    972  CZ  ARG A  61       2.723  20.507  16.310  1.00  0.65           C  
ATOM    973  NH1 ARG A  61       3.525  20.669  15.277  1.00  0.65           N  
ATOM    974  NH2 ARG A  61       2.626  21.455  17.226  1.00  0.65           N  
ATOM    975  H   ARG A  61       3.190  14.552  16.228  1.00  0.65           H  
ATOM    976  HA  ARG A  61       0.330  14.537  16.084  1.00  0.65           H  
ATOM    977 1HB  ARG A  61       2.470  15.964  14.510  1.00  0.65           H  
ATOM    978 2HB  ARG A  61       0.771  16.229  14.206  1.00  0.65           H  
ATOM    979 1HG  ARG A  61       0.460  17.198  16.360  1.00  0.65           H  
ATOM    980 2HG  ARG A  61       2.082  16.724  16.889  1.00  0.65           H  
ATOM    981 1HD  ARG A  61       3.048  18.134  15.151  1.00  0.65           H  
ATOM    982 2HD  ARG A  61       1.413  18.587  14.616  1.00  0.65           H  
ATOM    983  HE  ARG A  61       1.396  19.287  17.242  1.00  0.65           H  
ATOM    984 1HH1 ARG A  61       3.616  19.935  14.570  1.00  0.65           H  
ATOM    985 2HH1 ARG A  61       4.063  21.516  15.181  1.00  0.65           H  
ATOM    986 1HH2 ARG A  61       2.010  21.332  18.018  1.00  0.65           H  
ATOM    987 2HH2 ARG A  61       3.163  22.304  17.131  1.00  0.65           H  
ATOM    988  N   PHE A  62       1.910  13.179  13.564  1.00  0.62           N  
ATOM    989  CA  PHE A  62       1.818  12.427  12.331  1.00  0.62           C  
ATOM    990  C   PHE A  62       2.472  11.052  12.502  1.00  0.62           C  
ATOM    991  O   PHE A  62       3.518  10.807  11.902  1.00  0.62           O  
ATOM    992  CB  PHE A  62       2.560  13.210  11.253  1.00  0.62           C  
ATOM    993  CG  PHE A  62       2.023  14.600  11.066  1.00  0.62           C  
ATOM    994  CD1 PHE A  62       2.780  15.691  11.473  1.00  0.62           C  
ATOM    995  CD2 PHE A  62       0.763  14.831  10.541  1.00  0.62           C  
ATOM    996  CE1 PHE A  62       2.310  16.974  11.352  1.00  0.62           C  
ATOM    997  CE2 PHE A  62       0.282  16.119  10.417  1.00  0.62           C  
ATOM    998  CZ  PHE A  62       1.058  17.193  10.822  1.00  0.62           C  
ATOM    999  H   PHE A  62       2.842  13.333  13.940  1.00  0.62           H  
ATOM   1000  HA  PHE A  62       0.777  12.328  12.045  1.00  0.62           H  
ATOM   1001 1HB  PHE A  62       3.597  13.308  11.556  1.00  0.62           H  
ATOM   1002 2HB  PHE A  62       2.589  12.703  10.344  1.00  0.62           H  
ATOM   1003  HD1 PHE A  62       3.764  15.519  11.893  1.00  0.62           H  
ATOM   1004  HD2 PHE A  62       0.149  13.990  10.235  1.00  0.62           H  
ATOM   1005  HE1 PHE A  62       2.934  17.814  11.678  1.00  0.62           H  
ATOM   1006  HE2 PHE A  62      -0.711  16.290  10.003  1.00  0.62           H  
ATOM   1007  HZ  PHE A  62       0.678  18.209  10.724  1.00  0.62           H  
ATOM   1008  N   PRO A  63       1.866  10.144  13.298  1.00  0.60           N  
ATOM   1009  CA  PRO A  63       2.382   8.860  13.730  1.00  0.60           C  
ATOM   1010  C   PRO A  63       2.428   7.754  12.690  1.00  0.60           C  
ATOM   1011  O   PRO A  63       2.880   6.656  13.023  1.00  0.60           O  
ATOM   1012  CB  PRO A  63       1.434   8.485  14.839  1.00  0.60           C  
ATOM   1013  CG  PRO A  63       0.139   9.150  14.459  1.00  0.60           C  
ATOM   1014  CD  PRO A  63       0.535  10.432  13.863  1.00  0.60           C  
ATOM   1015  HA  PRO A  63       3.389   9.019  14.141  1.00  0.60           H  
ATOM   1016 1HB  PRO A  63       1.366   7.398  14.895  1.00  0.60           H  
ATOM   1017 2HB  PRO A  63       1.831   8.841  15.804  1.00  0.60           H  
ATOM   1018 1HG  PRO A  63      -0.423   8.518  13.758  1.00  0.60           H  
ATOM   1019 2HG  PRO A  63      -0.492   9.298  15.340  1.00  0.60           H  
ATOM   1020 1HD  PRO A  63      -0.193  10.729  13.119  1.00  0.60           H  
ATOM   1021 2HD  PRO A  63       0.609  11.134  14.678  1.00  0.60           H  
ATOM   1022  N   THR A  64       1.870   7.959  11.485  1.00  0.58           N  
ATOM   1023  CA  THR A  64       1.960   6.916  10.458  1.00  0.58           C  
ATOM   1024  C   THR A  64       3.065   7.228   9.451  1.00  0.58           C  
ATOM   1025  O   THR A  64       3.529   8.369   9.362  1.00  0.58           O  
ATOM   1026  CB  THR A  64       0.645   6.775   9.711  1.00  0.58           C  
ATOM   1027  OG1 THR A  64       0.362   8.013   9.025  1.00  0.58           O  
ATOM   1028  CG2 THR A  64      -0.476   6.464  10.687  1.00  0.58           C  
ATOM   1029  H   THR A  64       1.398   8.836  11.244  1.00  0.58           H  
ATOM   1030  HA  THR A  64       2.190   5.965  10.937  1.00  0.58           H  
ATOM   1031  HB  THR A  64       0.731   5.975   8.987  1.00  0.58           H  
ATOM   1032  HG1 THR A  64       0.198   8.695   9.711  1.00  0.58           H  
ATOM   1033 1HG2 THR A  64      -1.413   6.363  10.142  1.00  0.58           H  
ATOM   1034 2HG2 THR A  64      -0.257   5.536  11.199  1.00  0.58           H  
ATOM   1035 3HG2 THR A  64      -0.562   7.271  11.414  1.00  0.58           H  
ATOM   1036  N   ILE A  65       3.459   6.234   8.647  1.00  0.56           N  
ATOM   1037  CA  ILE A  65       4.490   6.467   7.638  1.00  0.56           C  
ATOM   1038  C   ILE A  65       4.005   7.442   6.599  1.00  0.56           C  
ATOM   1039  O   ILE A  65       4.730   8.362   6.238  1.00  0.56           O  
ATOM   1040  CB  ILE A  65       4.951   5.189   6.934  1.00  0.56           C  
ATOM   1041  CG1 ILE A  65       5.680   4.304   7.878  1.00  0.56           C  
ATOM   1042  CG2 ILE A  65       5.839   5.564   5.760  1.00  0.56           C  
ATOM   1043  CD1 ILE A  65       5.919   2.940   7.356  1.00  0.56           C  
ATOM   1044  H   ILE A  65       3.038   5.314   8.734  1.00  0.56           H  
ATOM   1045  HA  ILE A  65       5.358   6.904   8.132  1.00  0.56           H  
ATOM   1046  HB  ILE A  65       4.108   4.657   6.585  1.00  0.56           H  
ATOM   1047 1HG1 ILE A  65       6.642   4.755   8.095  1.00  0.56           H  
ATOM   1048 2HG1 ILE A  65       5.110   4.221   8.789  1.00  0.56           H  
ATOM   1049 1HG2 ILE A  65       6.182   4.669   5.241  1.00  0.56           H  
ATOM   1050 2HG2 ILE A  65       5.289   6.195   5.064  1.00  0.56           H  
ATOM   1051 3HG2 ILE A  65       6.684   6.101   6.137  1.00  0.56           H  
ATOM   1052 1HD1 ILE A  65       6.466   2.366   8.092  1.00  0.56           H  
ATOM   1053 2HD1 ILE A  65       4.971   2.455   7.147  1.00  0.56           H  
ATOM   1054 3HD1 ILE A  65       6.491   3.012   6.453  1.00  0.56           H  
ATOM   1055  N   GLU A  66       2.776   7.254   6.122  1.00  0.56           N  
ATOM   1056  CA  GLU A  66       2.235   8.176   5.124  1.00  0.56           C  
ATOM   1057  C   GLU A  66       2.261   9.620   5.595  1.00  0.56           C  
ATOM   1058  O   GLU A  66       2.707  10.519   4.876  1.00  0.56           O  
ATOM   1059  CB  GLU A  66       0.778   7.855   4.784  1.00  0.56           C  
ATOM   1060  CG  GLU A  66       0.177   8.795   3.758  1.00  0.56           C  
ATOM   1061  CD  GLU A  66      -1.234   8.445   3.354  1.00  0.56           C  
ATOM   1062  OE1 GLU A  66      -1.781   7.474   3.853  1.00  0.56           O  
ATOM   1063  OE2 GLU A  66      -1.776   9.179   2.548  1.00  0.56           O  
ATOM   1064  H   GLU A  66       2.248   6.442   6.439  1.00  0.56           H  
ATOM   1065  HA  GLU A  66       2.839   8.092   4.218  1.00  0.56           H  
ATOM   1066 1HB  GLU A  66       0.695   6.904   4.374  1.00  0.56           H  
ATOM   1067 2HB  GLU A  66       0.170   7.881   5.690  1.00  0.56           H  
ATOM   1068 1HG  GLU A  66       0.184   9.804   4.170  1.00  0.56           H  
ATOM   1069 2HG  GLU A  66       0.814   8.793   2.871  1.00  0.56           H  
ATOM   1070  N   GLN A  67       1.803   9.870   6.820  1.00  0.56           N  
ATOM   1071  CA  GLN A  67       1.761  11.254   7.266  1.00  0.56           C  
ATOM   1072  C   GLN A  67       3.169  11.848   7.369  1.00  0.56           C  
ATOM   1073  O   GLN A  67       3.402  13.011   7.002  1.00  0.56           O  
ATOM   1074  CB  GLN A  67       1.065  11.324   8.604  1.00  0.56           C  
ATOM   1075  CG  GLN A  67      -0.384  11.041   8.619  1.00  0.56           C  
ATOM   1076  CD  GLN A  67      -0.830  10.833  10.042  1.00  0.56           C  
ATOM   1077  OE1 GLN A  67      -0.208  10.013  10.750  1.00  0.56           O  
ATOM   1078  NE2 GLN A  67      -1.859  11.549  10.480  1.00  0.56           N  
ATOM   1079  H   GLN A  67       1.457   9.121   7.434  1.00  0.56           H  
ATOM   1080  HA  GLN A  67       1.196  11.835   6.540  1.00  0.56           H  
ATOM   1081 1HB  GLN A  67       1.580  10.692   9.335  1.00  0.56           H  
ATOM   1082 2HB  GLN A  67       1.114  12.332   8.922  1.00  0.56           H  
ATOM   1083 1HG  GLN A  67      -0.918  11.897   8.208  1.00  0.56           H  
ATOM   1084 2HG  GLN A  67      -0.595  10.146   8.032  1.00  0.56           H  
ATOM   1085 1HE2 GLN A  67      -2.185  11.447  11.423  1.00  0.56           H  
ATOM   1086 2HE2 GLN A  67      -2.316  12.197   9.869  1.00  0.56           H  
ATOM   1087  N   LEU A  68       4.116  11.037   7.838  1.00  0.57           N  
ATOM   1088  CA  LEU A  68       5.497  11.460   7.985  1.00  0.57           C  
ATOM   1089  C   LEU A  68       6.124  11.691   6.613  1.00  0.57           C  
ATOM   1090  O   LEU A  68       6.847  12.666   6.411  1.00  0.57           O  
ATOM   1091  CB  LEU A  68       6.241  10.424   8.822  1.00  0.57           C  
ATOM   1092  CG  LEU A  68       7.698  10.675   9.166  1.00  0.57           C  
ATOM   1093  CD1 LEU A  68       7.875  12.011   9.894  1.00  0.57           C  
ATOM   1094  CD2 LEU A  68       8.112   9.546  10.071  1.00  0.57           C  
ATOM   1095  H   LEU A  68       3.871  10.089   8.137  1.00  0.57           H  
ATOM   1096  HA  LEU A  68       5.508  12.399   8.534  1.00  0.57           H  
ATOM   1097 1HB  LEU A  68       5.697  10.305   9.763  1.00  0.57           H  
ATOM   1098 2HB  LEU A  68       6.187   9.472   8.295  1.00  0.57           H  
ATOM   1099  HG  LEU A  68       8.304  10.687   8.268  1.00  0.57           H  
ATOM   1100 1HD1 LEU A  68       8.927  12.144  10.149  1.00  0.57           H  
ATOM   1101 2HD1 LEU A  68       7.554  12.826   9.245  1.00  0.57           H  
ATOM   1102 3HD1 LEU A  68       7.275  12.015  10.807  1.00  0.57           H  
ATOM   1103 1HD2 LEU A  68       9.108   9.668  10.356  1.00  0.57           H  
ATOM   1104 2HD2 LEU A  68       7.483   9.550  10.963  1.00  0.57           H  
ATOM   1105 3HD2 LEU A  68       7.988   8.605   9.543  1.00  0.57           H  
ATOM   1106  N   ALA A  69       5.843  10.809   5.656  1.00  0.59           N  
ATOM   1107  CA  ALA A  69       6.383  10.942   4.314  1.00  0.59           C  
ATOM   1108  C   ALA A  69       5.957  12.260   3.703  1.00  0.59           C  
ATOM   1109  O   ALA A  69       6.752  12.950   3.052  1.00  0.59           O  
ATOM   1110  CB  ALA A  69       5.887   9.806   3.450  1.00  0.59           C  
ATOM   1111  H   ALA A  69       5.249  10.015   5.867  1.00  0.59           H  
ATOM   1112  HA  ALA A  69       7.470  10.924   4.371  1.00  0.59           H  
ATOM   1113 1HB  ALA A  69       6.299   9.904   2.448  1.00  0.59           H  
ATOM   1114 2HB  ALA A  69       6.183   8.856   3.868  1.00  0.59           H  
ATOM   1115 3HB  ALA A  69       4.799   9.840   3.399  1.00  0.59           H  
ATOM   1116  N   ARG A  70       4.693  12.631   3.938  1.00  0.62           N  
ATOM   1117  CA  ARG A  70       4.167  13.885   3.427  1.00  0.62           C  
ATOM   1118  C   ARG A  70       4.829  15.066   4.139  1.00  0.62           C  
ATOM   1119  O   ARG A  70       5.228  16.046   3.504  1.00  0.62           O  
ATOM   1120  CB  ARG A  70       2.653  13.916   3.605  1.00  0.62           C  
ATOM   1121  CG  ARG A  70       1.877  12.946   2.678  1.00  0.62           C  
ATOM   1122  CD  ARG A  70       0.397  13.001   2.911  1.00  0.62           C  
ATOM   1123  NE  ARG A  70      -0.346  12.021   2.095  1.00  0.62           N  
ATOM   1124  CZ  ARG A  70      -0.705  12.185   0.818  1.00  0.62           C  
ATOM   1125  NH1 ARG A  70      -0.397  13.281   0.151  1.00  0.62           N  
ATOM   1126  NH2 ARG A  70      -1.378  11.213   0.254  1.00  0.62           N  
ATOM   1127  H   ARG A  70       4.074  12.007   4.462  1.00  0.62           H  
ATOM   1128  HA  ARG A  70       4.391  13.946   2.363  1.00  0.62           H  
ATOM   1129 1HB  ARG A  70       2.408  13.648   4.632  1.00  0.62           H  
ATOM   1130 2HB  ARG A  70       2.284  14.924   3.429  1.00  0.62           H  
ATOM   1131 1HG  ARG A  70       2.070  13.209   1.639  1.00  0.62           H  
ATOM   1132 2HG  ARG A  70       2.212  11.925   2.857  1.00  0.62           H  
ATOM   1133 1HD  ARG A  70       0.199  12.782   3.961  1.00  0.62           H  
ATOM   1134 2HD  ARG A  70       0.026  13.995   2.672  1.00  0.62           H  
ATOM   1135  HE  ARG A  70      -0.648  11.128   2.521  1.00  0.62           H  
ATOM   1136 1HH1 ARG A  70       0.123  14.019   0.604  1.00  0.62           H  
ATOM   1137 2HH1 ARG A  70      -0.680  13.381  -0.813  1.00  0.62           H  
ATOM   1138 1HH2 ARG A  70      -1.596  10.383   0.829  1.00  0.62           H  
ATOM   1139 2HH2 ARG A  70      -1.677  11.279  -0.705  1.00  0.62           H  
ATOM   1140  N   THR A  71       5.033  14.935   5.454  1.00  0.68           N  
ATOM   1141  CA  THR A  71       5.658  15.992   6.243  1.00  0.68           C  
ATOM   1142  C   THR A  71       7.068  16.267   5.739  1.00  0.68           C  
ATOM   1143  O   THR A  71       7.465  17.418   5.588  1.00  0.68           O  
ATOM   1144  CB  THR A  71       5.722  15.598   7.730  1.00  0.68           C  
ATOM   1145  OG1 THR A  71       4.390  15.398   8.233  1.00  0.68           O  
ATOM   1146  CG2 THR A  71       6.438  16.658   8.560  1.00  0.68           C  
ATOM   1147  H   THR A  71       4.689  14.105   5.937  1.00  0.68           H  
ATOM   1148  HA  THR A  71       5.070  16.902   6.139  1.00  0.68           H  
ATOM   1149  HB  THR A  71       6.269  14.669   7.822  1.00  0.68           H  
ATOM   1150  HG1 THR A  71       3.943  14.687   7.712  1.00  0.68           H  
ATOM   1151 1HG2 THR A  71       6.477  16.341   9.602  1.00  0.68           H  
ATOM   1152 2HG2 THR A  71       7.453  16.788   8.182  1.00  0.68           H  
ATOM   1153 3HG2 THR A  71       5.902  17.603   8.491  1.00  0.68           H  
ATOM   1154  N   ILE A  72       7.820  15.201   5.478  1.00  0.79           N  
ATOM   1155  CA  ILE A  72       9.186  15.307   4.982  1.00  0.79           C  
ATOM   1156  C   ILE A  72       9.227  15.891   3.576  1.00  0.79           C  
ATOM   1157  O   ILE A  72       9.984  16.828   3.311  1.00  0.79           O  
ATOM   1158  CB  ILE A  72       9.852  13.924   4.986  1.00  0.79           C  
ATOM   1159  CG1 ILE A  72      10.022  13.459   6.424  1.00  0.79           C  
ATOM   1160  CG2 ILE A  72      11.199  13.951   4.294  1.00  0.79           C  
ATOM   1161  CD1 ILE A  72      10.368  12.049   6.523  1.00  0.79           C  
ATOM   1162  H   ILE A  72       7.424  14.276   5.650  1.00  0.79           H  
ATOM   1163  HA  ILE A  72       9.743  15.967   5.646  1.00  0.79           H  
ATOM   1164  HB  ILE A  72       9.194  13.211   4.481  1.00  0.79           H  
ATOM   1165 1HG1 ILE A  72      10.807  14.028   6.895  1.00  0.79           H  
ATOM   1166 2HG1 ILE A  72       9.092  13.629   6.965  1.00  0.79           H  
ATOM   1167 1HG2 ILE A  72      11.634  12.960   4.322  1.00  0.79           H  
ATOM   1168 2HG2 ILE A  72      11.079  14.268   3.258  1.00  0.79           H  
ATOM   1169 3HG2 ILE A  72      11.844  14.634   4.808  1.00  0.79           H  
ATOM   1170 1HD1 ILE A  72      10.458  11.776   7.565  1.00  0.79           H  
ATOM   1171 2HD1 ILE A  72       9.583  11.482   6.064  1.00  0.79           H  
ATOM   1172 3HD1 ILE A  72      11.301  11.861   6.011  1.00  0.79           H  
ATOM   1173  N   THR A  73       8.369  15.382   2.684  1.00  1.00           N  
ATOM   1174  CA  THR A  73       8.326  15.834   1.299  1.00  1.00           C  
ATOM   1175  C   THR A  73       8.081  17.338   1.212  1.00  1.00           C  
ATOM   1176  O   THR A  73       8.747  18.045   0.452  1.00  1.00           O  
ATOM   1177  CB  THR A  73       7.230  15.083   0.520  1.00  1.00           C  
ATOM   1178  OG1 THR A  73       7.514  13.671   0.539  1.00  1.00           O  
ATOM   1179  CG2 THR A  73       7.168  15.576  -0.914  1.00  1.00           C  
ATOM   1180  H   THR A  73       7.747  14.621   2.957  1.00  1.00           H  
ATOM   1181  HA  THR A  73       9.289  15.618   0.837  1.00  1.00           H  
ATOM   1182  HB  THR A  73       6.267  15.254   1.004  1.00  1.00           H  
ATOM   1183  HG1 THR A  73       7.419  13.344   1.465  1.00  1.00           H  
ATOM   1184 1HG2 THR A  73       6.386  15.037  -1.447  1.00  1.00           H  
ATOM   1185 2HG2 THR A  73       6.943  16.643  -0.919  1.00  1.00           H  
ATOM   1186 3HG2 THR A  73       8.126  15.403  -1.401  1.00  1.00           H  
ATOM   1187  N   LYS A  74       7.160  17.842   2.025  1.00  1.33           N  
ATOM   1188  CA  LYS A  74       6.827  19.263   2.055  1.00  1.33           C  
ATOM   1189  C   LYS A  74       7.991  20.180   2.461  1.00  1.33           C  
ATOM   1190  O   LYS A  74       7.914  21.391   2.244  1.00  1.33           O  
ATOM   1191  CB  LYS A  74       5.631  19.514   2.969  1.00  1.33           C  
ATOM   1192  CG  LYS A  74       4.295  19.000   2.425  1.00  1.33           C  
ATOM   1193  CD  LYS A  74       3.162  19.256   3.410  1.00  1.33           C  
ATOM   1194  CE  LYS A  74       1.830  18.753   2.873  1.00  1.33           C  
ATOM   1195  NZ  LYS A  74       0.713  19.005   3.832  1.00  1.33           N  
ATOM   1196  H   LYS A  74       6.636  17.208   2.633  1.00  1.33           H  
ATOM   1197  HA  LYS A  74       6.532  19.549   1.047  1.00  1.33           H  
ATOM   1198 1HB  LYS A  74       5.807  19.016   3.929  1.00  1.33           H  
ATOM   1199 2HB  LYS A  74       5.537  20.580   3.165  1.00  1.33           H  
ATOM   1200 1HG  LYS A  74       4.070  19.512   1.491  1.00  1.33           H  
ATOM   1201 2HG  LYS A  74       4.363  17.938   2.220  1.00  1.33           H  
ATOM   1202 1HD  LYS A  74       3.384  18.738   4.346  1.00  1.33           H  
ATOM   1203 2HD  LYS A  74       3.087  20.323   3.614  1.00  1.33           H  
ATOM   1204 1HE  LYS A  74       1.611  19.257   1.934  1.00  1.33           H  
ATOM   1205 2HE  LYS A  74       1.905  17.680   2.690  1.00  1.33           H  
ATOM   1206 1HZ  LYS A  74      -0.152  18.657   3.443  1.00  1.33           H  
ATOM   1207 2HZ  LYS A  74       0.904  18.531   4.703  1.00  1.33           H  
ATOM   1208 3HZ  LYS A  74       0.631  19.997   4.000  1.00  1.33           H  
ATOM   1209  N   THR A  75       9.047  19.636   3.082  1.00  1.83           N  
ATOM   1210  CA  THR A  75      10.173  20.457   3.512  1.00  1.83           C  
ATOM   1211  C   THR A  75      11.327  20.444   2.497  1.00  1.83           C  
ATOM   1212  O   THR A  75      12.356  21.074   2.755  1.00  1.83           O  
ATOM   1213  CB  THR A  75      10.699  20.017   4.896  1.00  1.83           C  
ATOM   1214  OG1 THR A  75      11.216  18.682   4.832  1.00  1.83           O  
ATOM   1215  CG2 THR A  75       9.573  20.059   5.903  1.00  1.83           C  
ATOM   1216  H   THR A  75       9.105  18.629   3.231  1.00  1.83           H  
ATOM   1217  HA  THR A  75       9.828  21.486   3.602  1.00  1.83           H  
ATOM   1218  HB  THR A  75      11.492  20.687   5.217  1.00  1.83           H  
ATOM   1219  HG1 THR A  75      10.678  18.141   4.212  1.00  1.83           H  
ATOM   1220 1HG2 THR A  75       9.940  19.747   6.881  1.00  1.83           H  
ATOM   1221 2HG2 THR A  75       9.180  21.072   5.967  1.00  1.83           H  
ATOM   1222 3HG2 THR A  75       8.791  19.393   5.583  1.00  1.83           H  
ATOM   1223  N   GLU A  76      11.137  19.729   1.370  1.00  2.49           N  
ATOM   1224  CA  GLU A  76      12.105  19.568   0.273  1.00  2.49           C  
ATOM   1225  C   GLU A  76      13.227  18.600   0.646  1.00  2.49           C  
ATOM   1226  O   GLU A  76      14.387  19.005   0.704  1.00  2.49           O  
ATOM   1227  OXT GLU A  76      13.027  17.397   0.476  1.00  2.49           O  
ATOM   1228  CB  GLU A  76      12.712  20.919  -0.182  1.00  2.49           C  
ATOM   1229  CG  GLU A  76      11.720  21.931  -0.808  1.00  2.49           C  
ATOM   1230  CD  GLU A  76      11.225  21.549  -2.195  1.00  2.49           C  
ATOM   1231  OE1 GLU A  76      11.844  20.725  -2.825  1.00  2.49           O  
ATOM   1232  OE2 GLU A  76      10.238  22.103  -2.625  1.00  2.49           O  
ATOM   1233  H   GLU A  76      10.244  19.248   1.248  1.00  2.49           H  
ATOM   1234  HA  GLU A  76      11.573  19.142  -0.578  1.00  2.49           H  
ATOM   1235 1HB  GLU A  76      13.250  21.406   0.614  1.00  2.49           H  
ATOM   1236 2HB  GLU A  76      13.450  20.712  -0.956  1.00  2.49           H  
ATOM   1237 1HG  GLU A  76      10.858  22.026  -0.146  1.00  2.49           H  
ATOM   1238 2HG  GLU A  76      12.206  22.905  -0.859  1.00  2.49           H  
TER    1239
ENDMDL

REMARK ID 648342 MODEL 2 ItuB-3
PFRMAT TS
TARGET ItuB-3
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   PRO A   1       0.567  -0.167  -0.649  1.00  0.87           N  
ATOM      2  CA  PRO A   1       1.919  -0.174  -0.106  1.00  0.87           C  
ATOM      3  C   PRO A   1       2.663   1.141  -0.412  1.00  0.87           C  
ATOM      4  O   PRO A   1       2.232   1.893  -1.292  1.00  0.87           O  
ATOM      5  CB  PRO A   1       2.541  -1.376  -0.825  1.00  0.87           C  
ATOM      6  CG  PRO A   1       1.913  -1.352  -2.169  1.00  0.87           C  
ATOM      7  CD  PRO A   1       0.483  -0.918  -1.914  1.00  0.87           C  
ATOM      8  HA  PRO A   1       1.828  -0.358   0.968  1.00  0.87           H  
ATOM      9 1HB  PRO A   1       3.631  -1.269  -0.888  1.00  0.87           H  
ATOM     10 2HB  PRO A   1       2.336  -2.300  -0.267  1.00  0.87           H  
ATOM     11 1HG  PRO A   1       2.461  -0.660  -2.819  1.00  0.87           H  
ATOM     12 2HG  PRO A   1       1.978  -2.344  -2.636  1.00  0.87           H  
ATOM     13 1HD  PRO A   1       0.127  -0.257  -2.718  1.00  0.87           H  
ATOM     14 2HD  PRO A   1      -0.173  -1.792  -1.788  1.00  0.87           H  
ATOM     15 1H   PRO A   1       0.288   0.748  -0.779  1.00  0.87           H  
ATOM     16 2H   PRO A   1      -0.005  -0.642   0.029  1.00  0.87           H  
ATOM     17  N   PRO A   2       3.777   1.442   0.297  1.00  0.82           N  
ATOM     18  CA  PRO A   2       4.622   2.627   0.131  1.00  0.82           C  
ATOM     19  C   PRO A   2       5.112   2.734  -1.310  1.00  0.82           C  
ATOM     20  O   PRO A   2       5.471   1.717  -1.904  1.00  0.82           O  
ATOM     21  CB  PRO A   2       5.797   2.303   1.066  1.00  0.82           C  
ATOM     22  CG  PRO A   2       5.251   1.364   2.115  1.00  0.82           C  
ATOM     23  CD  PRO A   2       4.248   0.521   1.389  1.00  0.82           C  
ATOM     24  HA  PRO A   2       4.094   3.540   0.428  1.00  0.82           H  
ATOM     25 1HB  PRO A   2       6.607   1.855   0.483  1.00  0.82           H  
ATOM     26 2HB  PRO A   2       6.198   3.227   1.495  1.00  0.82           H  
ATOM     27 1HG  PRO A   2       6.082   0.759   2.510  1.00  0.82           H  
ATOM     28 2HG  PRO A   2       4.838   1.880   2.978  1.00  0.82           H  
ATOM     29 1HD  PRO A   2       4.729  -0.377   0.983  1.00  0.82           H  
ATOM     30 2HD  PRO A   2       3.465   0.295   2.116  1.00  0.82           H  
ATOM     31  N   GLN A   3       5.142   3.948  -1.872  1.00  0.78           N  
ATOM     32  CA  GLN A   3       5.598   4.129  -3.253  1.00  0.78           C  
ATOM     33  C   GLN A   3       6.914   4.897  -3.342  1.00  0.78           C  
ATOM     34  O   GLN A   3       7.753   4.615  -4.202  1.00  0.78           O  
ATOM     35  CB  GLN A   3       4.535   4.886  -4.053  1.00  0.78           C  
ATOM     36  CG  GLN A   3       3.186   4.185  -4.130  1.00  0.78           C  
ATOM     37  CD  GLN A   3       3.237   2.869  -4.870  1.00  0.78           C  
ATOM     38  OE1 GLN A   3       3.652   2.804  -6.035  1.00  0.78           O  
ATOM     39  NE2 GLN A   3       2.820   1.810  -4.202  1.00  0.78           N  
ATOM     40  H   GLN A   3       4.837   4.778  -1.361  1.00  0.78           H  
ATOM     41  HA  GLN A   3       5.748   3.148  -3.701  1.00  0.78           H  
ATOM     42 1HB  GLN A   3       4.373   5.864  -3.593  1.00  0.78           H  
ATOM     43 2HB  GLN A   3       4.894   5.056  -5.066  1.00  0.78           H  
ATOM     44 1HG  GLN A   3       2.839   3.986  -3.113  1.00  0.78           H  
ATOM     45 2HG  GLN A   3       2.480   4.837  -4.640  1.00  0.78           H  
ATOM     46 1HE2 GLN A   3       2.837   0.914  -4.637  1.00  0.78           H  
ATOM     47 2HE2 GLN A   3       2.501   1.916  -3.237  1.00  0.78           H  
ATOM     48  N   THR A   4       7.086   5.869  -2.451  1.00  0.74           N  
ATOM     49  CA  THR A   4       8.253   6.735  -2.464  1.00  0.74           C  
ATOM     50  C   THR A   4       9.236   6.386  -1.370  1.00  0.74           C  
ATOM     51  O   THR A   4       8.880   5.726  -0.394  1.00  0.74           O  
ATOM     52  CB  THR A   4       7.813   8.191  -2.266  1.00  0.74           C  
ATOM     53  OG1 THR A   4       7.182   8.311  -0.974  1.00  0.74           O  
ATOM     54  CG2 THR A   4       6.818   8.590  -3.343  1.00  0.74           C  
ATOM     55  H   THR A   4       6.348   6.053  -1.769  1.00  0.74           H  
ATOM     56  HA  THR A   4       8.754   6.634  -3.427  1.00  0.74           H  
ATOM     57  HB  THR A   4       8.680   8.846  -2.306  1.00  0.74           H  
ATOM     58  HG1 THR A   4       6.331   7.783  -0.991  1.00  0.74           H  
ATOM     59 1HG2 THR A   4       6.504   9.621  -3.187  1.00  0.74           H  
ATOM     60 2HG2 THR A   4       7.284   8.495  -4.323  1.00  0.74           H  
ATOM     61 3HG2 THR A   4       5.947   7.934  -3.288  1.00  0.74           H  
ATOM     62  N   SER A   5      10.461   6.894  -1.492  1.00  0.71           N  
ATOM     63  CA  SER A   5      11.463   6.658  -0.466  1.00  0.71           C  
ATOM     64  C   SER A   5      10.996   7.224   0.864  1.00  0.71           C  
ATOM     65  O   SER A   5      11.160   6.586   1.900  1.00  0.71           O  
ATOM     66  CB  SER A   5      12.795   7.257  -0.867  1.00  0.71           C  
ATOM     67  OG  SER A   5      13.781   6.999   0.107  1.00  0.71           O  
ATOM     68  H   SER A   5      10.700   7.430  -2.314  1.00  0.71           H  
ATOM     69  HA  SER A   5      11.595   5.583  -0.349  1.00  0.71           H  
ATOM     70 1HB  SER A   5      13.105   6.829  -1.819  1.00  0.71           H  
ATOM     71 2HB  SER A   5      12.691   8.331  -1.009  1.00  0.71           H  
ATOM     72  HG  SER A   5      14.626   7.131  -0.337  1.00  0.71           H  
ATOM     73  N   ALA A   6      10.426   8.435   0.845  1.00  0.68           N  
ATOM     74  CA  ALA A   6       9.961   9.042   2.085  1.00  0.68           C  
ATOM     75  C   ALA A   6       8.888   8.173   2.741  1.00  0.68           C  
ATOM     76  O   ALA A   6       8.924   7.958   3.951  1.00  0.68           O  
ATOM     77  CB  ALA A   6       9.423  10.438   1.814  1.00  0.68           C  
ATOM     78  H   ALA A   6      10.313   8.920  -0.030  1.00  0.68           H  
ATOM     79  HA  ALA A   6      10.805   9.109   2.770  1.00  0.68           H  
ATOM     80 1HB  ALA A   6       9.094  10.894   2.750  1.00  0.68           H  
ATOM     81 2HB  ALA A   6      10.204  11.052   1.368  1.00  0.68           H  
ATOM     82 3HB  ALA A   6       8.578  10.372   1.128  1.00  0.68           H  
ATOM     83  N   GLU A   7       7.969   7.597   1.955  1.00  0.66           N  
ATOM     84  CA  GLU A   7       6.969   6.711   2.560  1.00  0.66           C  
ATOM     85  C   GLU A   7       7.602   5.465   3.167  1.00  0.66           C  
ATOM     86  O   GLU A   7       7.192   5.004   4.236  1.00  0.66           O  
ATOM     87  CB  GLU A   7       5.922   6.297   1.537  1.00  0.66           C  
ATOM     88  CG  GLU A   7       4.946   7.366   1.169  1.00  0.66           C  
ATOM     89  CD  GLU A   7       4.150   6.993   0.010  1.00  0.66           C  
ATOM     90  OE1 GLU A   7       4.760   6.600  -0.962  1.00  0.66           O  
ATOM     91  OE2 GLU A   7       2.954   7.039   0.068  1.00  0.66           O  
ATOM     92  H   GLU A   7       7.939   7.782   0.949  1.00  0.66           H  
ATOM     93  HA  GLU A   7       6.471   7.259   3.359  1.00  0.66           H  
ATOM     94 1HB  GLU A   7       6.421   5.969   0.625  1.00  0.66           H  
ATOM     95 2HB  GLU A   7       5.373   5.460   1.913  1.00  0.66           H  
ATOM     96 1HG  GLU A   7       4.281   7.559   2.012  1.00  0.66           H  
ATOM     97 2HG  GLU A   7       5.487   8.273   0.953  1.00  0.66           H  
ATOM     98  N   ILE A   8       8.613   4.920   2.499  1.00  0.63           N  
ATOM     99  CA  ILE A   8       9.282   3.726   2.995  1.00  0.63           C  
ATOM    100  C   ILE A   8      10.000   4.020   4.300  1.00  0.63           C  
ATOM    101  O   ILE A   8       9.874   3.267   5.277  1.00  0.63           O  
ATOM    102  CB  ILE A   8      10.276   3.195   1.951  1.00  0.63           C  
ATOM    103  CG1 ILE A   8       9.493   2.682   0.738  1.00  0.63           C  
ATOM    104  CG2 ILE A   8      11.139   2.104   2.554  1.00  0.63           C  
ATOM    105  CD1 ILE A   8      10.334   2.422  -0.475  1.00  0.63           C  
ATOM    106  H   ILE A   8       8.904   5.330   1.608  1.00  0.63           H  
ATOM    107  HA  ILE A   8       8.530   2.960   3.179  1.00  0.63           H  
ATOM    108  HB  ILE A   8      10.910   4.010   1.611  1.00  0.63           H  
ATOM    109 1HG1 ILE A   8       8.998   1.755   1.014  1.00  0.63           H  
ATOM    110 2HG1 ILE A   8       8.732   3.415   0.476  1.00  0.63           H  
ATOM    111 1HG2 ILE A   8      11.840   1.742   1.805  1.00  0.63           H  
ATOM    112 2HG2 ILE A   8      11.692   2.505   3.403  1.00  0.63           H  
ATOM    113 3HG2 ILE A   8      10.506   1.282   2.888  1.00  0.63           H  
ATOM    114 1HD1 ILE A   8       9.696   2.063  -1.285  1.00  0.63           H  
ATOM    115 2HD1 ILE A   8      10.818   3.347  -0.781  1.00  0.63           H  
ATOM    116 3HD1 ILE A   8      11.089   1.674  -0.244  1.00  0.63           H  
ATOM    117  N   GLN A   9      10.737   5.132   4.323  1.00  0.61           N  
ATOM    118  CA  GLN A   9      11.475   5.510   5.509  1.00  0.61           C  
ATOM    119  C   GLN A   9      10.535   5.836   6.655  1.00  0.61           C  
ATOM    120  O   GLN A   9      10.754   5.387   7.781  1.00  0.61           O  
ATOM    121  CB  GLN A   9      12.367   6.709   5.211  1.00  0.61           C  
ATOM    122  CG  GLN A   9      13.548   6.402   4.265  1.00  0.61           C  
ATOM    123  CD  GLN A   9      14.433   7.617   4.025  1.00  0.61           C  
ATOM    124  OE1 GLN A   9      15.045   8.102   4.995  1.00  0.61           O  
ATOM    125  NE2 GLN A   9      14.524   8.121   2.783  1.00  0.61           N  
ATOM    126  H   GLN A   9      10.799   5.711   3.486  1.00  0.61           H  
ATOM    127  HA  GLN A   9      12.099   4.670   5.810  1.00  0.61           H  
ATOM    128 1HB  GLN A   9      11.762   7.478   4.720  1.00  0.61           H  
ATOM    129 2HB  GLN A   9      12.731   7.137   6.132  1.00  0.61           H  
ATOM    130 1HG  GLN A   9      14.156   5.615   4.704  1.00  0.61           H  
ATOM    131 2HG  GLN A   9      13.155   6.072   3.306  1.00  0.61           H  
ATOM    132 1HE2 GLN A   9      15.100   8.919   2.615  1.00  0.61           H  
ATOM    133 2HE2 GLN A   9      14.038   7.699   1.994  1.00  0.61           H  
ATOM    134  N   LEU A  10       9.444   6.548   6.367  1.00  0.60           N  
ATOM    135  CA  LEU A  10       8.479   6.845   7.405  1.00  0.60           C  
ATOM    136  C   LEU A  10       7.813   5.608   7.924  1.00  0.60           C  
ATOM    137  O   LEU A  10       7.595   5.492   9.124  1.00  0.60           O  
ATOM    138  CB  LEU A  10       7.398   7.778   6.917  1.00  0.60           C  
ATOM    139  CG  LEU A  10       7.760   9.182   6.698  1.00  0.60           C  
ATOM    140  CD1 LEU A  10       6.582   9.845   6.062  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       8.112   9.796   8.029  1.00  0.60           C  
ATOM    142  H   LEU A  10       9.289   6.909   5.426  1.00  0.60           H  
ATOM    143  HA  LEU A  10       9.003   7.323   8.228  1.00  0.60           H  
ATOM    144 1HB  LEU A  10       7.053   7.392   5.960  1.00  0.60           H  
ATOM    145 2HB  LEU A  10       6.567   7.748   7.624  1.00  0.60           H  
ATOM    146  HG  LEU A  10       8.610   9.262   6.025  1.00  0.60           H  
ATOM    147 1HD1 LEU A  10       6.785  10.866   5.880  1.00  0.60           H  
ATOM    148 2HD1 LEU A  10       6.381   9.344   5.130  1.00  0.60           H  
ATOM    149 3HD1 LEU A  10       5.714   9.763   6.711  1.00  0.60           H  
ATOM    150 1HD2 LEU A  10       8.367  10.830   7.899  1.00  0.60           H  
ATOM    151 2HD2 LEU A  10       7.265   9.714   8.700  1.00  0.60           H  
ATOM    152 3HD2 LEU A  10       8.956   9.267   8.449  1.00  0.60           H  
ATOM    153  N   THR A  11       7.513   4.656   7.052  1.00  0.59           N  
ATOM    154  CA  THR A  11       6.848   3.469   7.524  1.00  0.59           C  
ATOM    155  C   THR A  11       7.758   2.798   8.539  1.00  0.59           C  
ATOM    156  O   THR A  11       7.320   2.459   9.639  1.00  0.59           O  
ATOM    157  CB  THR A  11       6.526   2.509   6.364  1.00  0.59           C  
ATOM    158  OG1 THR A  11       5.672   3.159   5.413  1.00  0.59           O  
ATOM    159  CG2 THR A  11       5.800   1.318   6.908  1.00  0.59           C  
ATOM    160  H   THR A  11       7.695   4.771   6.056  1.00  0.59           H  
ATOM    161  HA  THR A  11       5.929   3.746   8.031  1.00  0.59           H  
ATOM    162  HB  THR A  11       7.448   2.199   5.870  1.00  0.59           H  
ATOM    163  HG1 THR A  11       6.138   3.951   5.063  1.00  0.59           H  
ATOM    164 1HG2 THR A  11       5.558   0.629   6.102  1.00  0.59           H  
ATOM    165 2HG2 THR A  11       6.438   0.827   7.625  1.00  0.59           H  
ATOM    166 3HG2 THR A  11       4.882   1.639   7.393  1.00  0.59           H  
ATOM    167  N   ALA A  12       9.049   2.665   8.204  1.00  0.59           N  
ATOM    168  CA  ALA A  12       9.995   2.039   9.121  1.00  0.59           C  
ATOM    169  C   ALA A  12      10.096   2.797  10.449  1.00  0.59           C  
ATOM    170  O   ALA A  12      10.160   2.185  11.526  1.00  0.59           O  
ATOM    171  CB  ALA A  12      11.361   1.976   8.470  1.00  0.59           C  
ATOM    172  H   ALA A  12       9.365   2.976   7.282  1.00  0.59           H  
ATOM    173  HA  ALA A  12       9.641   1.028   9.331  1.00  0.59           H  
ATOM    174 1HB  ALA A  12      12.061   1.483   9.140  1.00  0.59           H  
ATOM    175 2HB  ALA A  12      11.290   1.417   7.537  1.00  0.59           H  
ATOM    176 3HB  ALA A  12      11.707   2.988   8.260  1.00  0.59           H  
ATOM    177  N   ILE A  13      10.069   4.132  10.387  1.00  0.58           N  
ATOM    178  CA  ILE A  13      10.149   4.920  11.606  1.00  0.58           C  
ATOM    179  C   ILE A  13       8.907   4.682  12.452  1.00  0.58           C  
ATOM    180  O   ILE A  13       9.008   4.463  13.659  1.00  0.58           O  
ATOM    181  CB  ILE A  13      10.287   6.433  11.337  1.00  0.58           C  
ATOM    182  CG1 ILE A  13      11.633   6.784  10.680  1.00  0.58           C  
ATOM    183  CG2 ILE A  13      10.190   7.169  12.658  1.00  0.58           C  
ATOM    184  CD1 ILE A  13      11.687   8.221  10.148  1.00  0.58           C  
ATOM    185  H   ILE A  13      10.032   4.598   9.479  1.00  0.58           H  
ATOM    186  HA  ILE A  13      11.018   4.595  12.174  1.00  0.58           H  
ATOM    187  HB  ILE A  13       9.488   6.760  10.671  1.00  0.58           H  
ATOM    188 1HG1 ILE A  13      12.431   6.663  11.414  1.00  0.58           H  
ATOM    189 2HG1 ILE A  13      11.819   6.100   9.860  1.00  0.58           H  
ATOM    190 1HG2 ILE A  13      10.275   8.242  12.487  1.00  0.58           H  
ATOM    191 2HG2 ILE A  13       9.236   6.938  13.121  1.00  0.58           H  
ATOM    192 3HG2 ILE A  13      10.994   6.843  13.314  1.00  0.58           H  
ATOM    193 1HD1 ILE A  13      12.660   8.410   9.701  1.00  0.58           H  
ATOM    194 2HD1 ILE A  13      10.919   8.359   9.399  1.00  0.58           H  
ATOM    195 3HD1 ILE A  13      11.528   8.914  10.970  1.00  0.58           H  
ATOM    196  N   TRP A  14       7.729   4.697  11.826  1.00  0.58           N  
ATOM    197  CA  TRP A  14       6.500   4.514  12.577  1.00  0.58           C  
ATOM    198  C   TRP A  14       6.450   3.149  13.218  1.00  0.58           C  
ATOM    199  O   TRP A  14       6.075   3.025  14.382  1.00  0.58           O  
ATOM    200  CB  TRP A  14       5.266   4.630  11.692  1.00  0.58           C  
ATOM    201  CG  TRP A  14       4.982   5.969  11.217  1.00  0.58           C  
ATOM    202  CD1 TRP A  14       5.856   6.956  10.949  1.00  0.58           C  
ATOM    203  CD2 TRP A  14       3.694   6.509  10.996  1.00  0.58           C  
ATOM    204  NE1 TRP A  14       5.195   8.068  10.543  1.00  0.58           N  
ATOM    205  CE2 TRP A  14       3.875   7.819  10.569  1.00  0.58           C  
ATOM    206  CE3 TRP A  14       2.408   5.998  11.124  1.00  0.58           C  
ATOM    207  CZ2 TRP A  14       2.831   8.616  10.262  1.00  0.58           C  
ATOM    208  CZ3 TRP A  14       1.355   6.806  10.810  1.00  0.58           C  
ATOM    209  CH2 TRP A  14       1.584   8.078  10.390  1.00  0.58           C  
ATOM    210  H   TRP A  14       7.692   4.861  10.823  1.00  0.58           H  
ATOM    211  HA  TRP A  14       6.454   5.273  13.356  1.00  0.58           H  
ATOM    212 1HB  TRP A  14       5.395   3.985  10.817  1.00  0.58           H  
ATOM    213 2HB  TRP A  14       4.398   4.269  12.229  1.00  0.58           H  
ATOM    214  HD1 TRP A  14       6.936   6.870  11.035  1.00  0.58           H  
ATOM    215  HE1 TRP A  14       5.624   8.940  10.280  1.00  0.58           H  
ATOM    216  HE3 TRP A  14       2.249   4.988  11.463  1.00  0.58           H  
ATOM    217  HZ2 TRP A  14       2.947   9.642   9.921  1.00  0.58           H  
ATOM    218  HZ3 TRP A  14       0.335   6.414  10.899  1.00  0.58           H  
ATOM    219  HH2 TRP A  14       0.773   8.685  10.145  1.00  0.58           H  
ATOM    220  N   GLU A  15       6.889   2.122  12.498  1.00  0.58           N  
ATOM    221  CA  GLU A  15       6.871   0.776  13.044  1.00  0.58           C  
ATOM    222  C   GLU A  15       7.743   0.716  14.303  1.00  0.58           C  
ATOM    223  O   GLU A  15       7.338   0.133  15.319  1.00  0.58           O  
ATOM    224  CB  GLU A  15       7.330  -0.211  11.951  1.00  0.58           C  
ATOM    225  CG  GLU A  15       6.266  -0.398  10.836  1.00  0.58           C  
ATOM    226  CD  GLU A  15       6.720  -1.104   9.578  1.00  0.58           C  
ATOM    227  OE1 GLU A  15       7.891  -1.368   9.426  1.00  0.58           O  
ATOM    228  OE2 GLU A  15       5.858  -1.356   8.733  1.00  0.58           O  
ATOM    229  H   GLU A  15       7.204   2.273  11.538  1.00  0.58           H  
ATOM    230  HA  GLU A  15       5.847   0.528  13.323  1.00  0.58           H  
ATOM    231 1HB  GLU A  15       8.249   0.154  11.490  1.00  0.58           H  
ATOM    232 2HB  GLU A  15       7.538  -1.185  12.395  1.00  0.58           H  
ATOM    233 1HG  GLU A  15       5.470  -0.999  11.270  1.00  0.58           H  
ATOM    234 2HG  GLU A  15       5.852   0.571  10.576  1.00  0.58           H  
ATOM    235  N   ASP A  16       8.892   1.416  14.275  1.00  0.59           N  
ATOM    236  CA  ASP A  16       9.820   1.457  15.406  1.00  0.59           C  
ATOM    237  C   ASP A  16       9.245   2.245  16.596  1.00  0.59           C  
ATOM    238  O   ASP A  16       9.368   1.823  17.748  1.00  0.59           O  
ATOM    239  CB  ASP A  16      11.149   2.092  14.950  1.00  0.59           C  
ATOM    240  CG  ASP A  16      12.308   1.941  15.945  1.00  0.59           C  
ATOM    241  OD1 ASP A  16      12.697   0.824  16.186  1.00  0.59           O  
ATOM    242  OD2 ASP A  16      12.809   2.944  16.457  1.00  0.59           O  
ATOM    243  H   ASP A  16       9.165   1.883  13.406  1.00  0.59           H  
ATOM    244  HA  ASP A  16      10.010   0.434  15.729  1.00  0.59           H  
ATOM    245 1HB  ASP A  16      11.443   1.651  13.995  1.00  0.59           H  
ATOM    246 2HB  ASP A  16      10.984   3.155  14.764  1.00  0.59           H  
ATOM    247  N   VAL A  17       8.602   3.381  16.316  1.00  0.60           N  
ATOM    248  CA  VAL A  17       8.004   4.240  17.345  1.00  0.60           C  
ATOM    249  C   VAL A  17       6.793   3.622  18.030  1.00  0.60           C  
ATOM    250  O   VAL A  17       6.632   3.718  19.249  1.00  0.60           O  
ATOM    251  CB  VAL A  17       7.576   5.580  16.726  1.00  0.60           C  
ATOM    252  CG1 VAL A  17       6.765   6.408  17.713  1.00  0.60           C  
ATOM    253  CG2 VAL A  17       8.799   6.374  16.328  1.00  0.60           C  
ATOM    254  H   VAL A  17       8.547   3.673  15.340  1.00  0.60           H  
ATOM    255  HA  VAL A  17       8.764   4.432  18.100  1.00  0.60           H  
ATOM    256  HB  VAL A  17       6.958   5.379  15.849  1.00  0.60           H  
ATOM    257 1HG1 VAL A  17       6.471   7.342  17.239  1.00  0.60           H  
ATOM    258 2HG1 VAL A  17       5.876   5.851  17.997  1.00  0.60           H  
ATOM    259 3HG1 VAL A  17       7.359   6.624  18.598  1.00  0.60           H  
ATOM    260 1HG2 VAL A  17       8.475   7.286  15.884  1.00  0.60           H  
ATOM    261 2HG2 VAL A  17       9.396   6.585  17.210  1.00  0.60           H  
ATOM    262 3HG2 VAL A  17       9.391   5.816  15.617  1.00  0.60           H  
ATOM    263  N   LEU A  18       5.924   3.031  17.225  1.00  0.62           N  
ATOM    264  CA  LEU A  18       4.684   2.437  17.681  1.00  0.62           C  
ATOM    265  C   LEU A  18       4.847   1.019  18.241  1.00  0.62           C  
ATOM    266  O   LEU A  18       4.065   0.604  19.097  1.00  0.62           O  
ATOM    267  CB  LEU A  18       3.719   2.433  16.504  1.00  0.62           C  
ATOM    268  CG  LEU A  18       3.314   3.817  15.973  1.00  0.62           C  
ATOM    269  CD1 LEU A  18       2.592   3.658  14.707  1.00  0.62           C  
ATOM    270  CD2 LEU A  18       2.403   4.472  16.964  1.00  0.62           C  
ATOM    271  H   LEU A  18       6.125   3.002  16.227  1.00  0.62           H  
ATOM    272  HA  LEU A  18       4.278   3.068  18.469  1.00  0.62           H  
ATOM    273 1HB  LEU A  18       4.164   1.867  15.685  1.00  0.62           H  
ATOM    274 2HB  LEU A  18       2.804   1.939  16.819  1.00  0.62           H  
ATOM    275  HG  LEU A  18       4.205   4.428  15.800  1.00  0.62           H  
ATOM    276 1HD1 LEU A  18       2.291   4.633  14.331  1.00  0.62           H  
ATOM    277 2HD1 LEU A  18       3.232   3.167  13.981  1.00  0.62           H  
ATOM    278 3HD1 LEU A  18       1.728   3.055  14.903  1.00  0.62           H  
ATOM    279 1HD2 LEU A  18       2.089   5.438  16.596  1.00  0.62           H  
ATOM    280 2HD2 LEU A  18       1.523   3.841  17.109  1.00  0.62           H  
ATOM    281 3HD2 LEU A  18       2.919   4.590  17.887  1.00  0.62           H  
ATOM    282  N   GLY A  19       5.859   0.270  17.771  1.00  0.64           N  
ATOM    283  CA  GLY A  19       6.040  -1.113  18.212  1.00  0.64           C  
ATOM    284  C   GLY A  19       5.141  -2.068  17.430  1.00  0.64           C  
ATOM    285  O   GLY A  19       4.576  -3.011  17.989  1.00  0.64           O  
ATOM    286  H   GLY A  19       6.495   0.627  17.063  1.00  0.64           H  
ATOM    287 1HA  GLY A  19       7.084  -1.394  18.068  1.00  0.64           H  
ATOM    288 2HA  GLY A  19       5.828  -1.188  19.277  1.00  0.64           H  
ATOM    289  N   LEU A  20       4.967  -1.779  16.144  1.00  0.66           N  
ATOM    290  CA  LEU A  20       4.100  -2.578  15.285  1.00  0.66           C  
ATOM    291  C   LEU A  20       4.872  -3.424  14.291  1.00  0.66           C  
ATOM    292  O   LEU A  20       5.904  -3.009  13.776  1.00  0.66           O  
ATOM    293  CB  LEU A  20       3.146  -1.652  14.542  1.00  0.66           C  
ATOM    294  CG  LEU A  20       2.272  -0.807  15.453  1.00  0.66           C  
ATOM    295  CD1 LEU A  20       1.486   0.149  14.635  1.00  0.66           C  
ATOM    296  CD2 LEU A  20       1.362  -1.694  16.249  1.00  0.66           C  
ATOM    297  H   LEU A  20       5.508  -1.004  15.760  1.00  0.66           H  
ATOM    298  HA  LEU A  20       3.515  -3.247  15.915  1.00  0.66           H  
ATOM    299 1HB  LEU A  20       3.730  -0.977  13.918  1.00  0.66           H  
ATOM    300 2HB  LEU A  20       2.498  -2.247  13.895  1.00  0.66           H  
ATOM    301  HG  LEU A  20       2.896  -0.252  16.132  1.00  0.66           H  
ATOM    302 1HD1 LEU A  20       0.875   0.757  15.288  1.00  0.66           H  
ATOM    303 2HD1 LEU A  20       2.169   0.778  14.098  1.00  0.66           H  
ATOM    304 3HD1 LEU A  20       0.848  -0.390  13.936  1.00  0.66           H  
ATOM    305 1HD2 LEU A  20       0.742  -1.075  16.906  1.00  0.66           H  
ATOM    306 2HD2 LEU A  20       0.722  -2.261  15.574  1.00  0.66           H  
ATOM    307 3HD2 LEU A  20       1.958  -2.381  16.853  1.00  0.66           H  
ATOM    308  N   GLU A  21       4.342  -4.604  13.990  1.00  0.67           N  
ATOM    309  CA  GLU A  21       4.944  -5.478  12.986  1.00  0.67           C  
ATOM    310  C   GLU A  21       4.917  -4.855  11.592  1.00  0.67           C  
ATOM    311  O   GLU A  21       5.821  -5.077  10.786  1.00  0.67           O  
ATOM    312  CB  GLU A  21       4.221  -6.819  12.959  1.00  0.67           C  
ATOM    313  CG  GLU A  21       4.434  -7.675  14.207  1.00  0.67           C  
ATOM    314  CD  GLU A  21       3.661  -8.977  14.178  1.00  0.67           C  
ATOM    315  OE1 GLU A  21       2.868  -9.158  13.285  1.00  0.67           O  
ATOM    316  OE2 GLU A  21       3.869  -9.787  15.052  1.00  0.67           O  
ATOM    317  H   GLU A  21       3.502  -4.902  14.466  1.00  0.67           H  
ATOM    318  HA  GLU A  21       5.986  -5.647  13.261  1.00  0.67           H  
ATOM    319 1HB  GLU A  21       3.150  -6.652  12.844  1.00  0.67           H  
ATOM    320 2HB  GLU A  21       4.556  -7.394  12.096  1.00  0.67           H  
ATOM    321 1HG  GLU A  21       5.497  -7.899  14.300  1.00  0.67           H  
ATOM    322 2HG  GLU A  21       4.136  -7.098  15.082  1.00  0.67           H  
ATOM    323  N   GLN A  22       3.840  -4.128  11.298  1.00  0.67           N  
ATOM    324  CA  GLN A  22       3.687  -3.467  10.011  1.00  0.67           C  
ATOM    325  C   GLN A  22       2.686  -2.314  10.081  1.00  0.67           C  
ATOM    326  O   GLN A  22       1.629  -2.452  10.703  1.00  0.67           O  
ATOM    327  CB  GLN A  22       3.268  -4.461   8.923  1.00  0.67           C  
ATOM    328  CG  GLN A  22       3.180  -3.840   7.539  1.00  0.67           C  
ATOM    329  CD  GLN A  22       2.934  -4.856   6.459  1.00  0.67           C  
ATOM    330  OE1 GLN A  22       2.302  -5.895   6.680  1.00  0.67           O  
ATOM    331  NE2 GLN A  22       3.439  -4.571   5.265  1.00  0.67           N  
ATOM    332  H   GLN A  22       3.132  -4.006  12.004  1.00  0.67           H  
ATOM    333  HA  GLN A  22       4.650  -3.060   9.733  1.00  0.67           H  
ATOM    334 1HB  GLN A  22       3.986  -5.280   8.877  1.00  0.67           H  
ATOM    335 2HB  GLN A  22       2.297  -4.885   9.170  1.00  0.67           H  
ATOM    336 1HG  GLN A  22       2.354  -3.129   7.521  1.00  0.67           H  
ATOM    337 2HG  GLN A  22       4.121  -3.322   7.327  1.00  0.67           H  
ATOM    338 1HE2 GLN A  22       3.313  -5.206   4.501  1.00  0.67           H  
ATOM    339 2HE2 GLN A  22       3.946  -3.717   5.132  1.00  0.67           H  
ATOM    340  N   VAL A  23       2.999  -1.206   9.403  1.00  0.66           N  
ATOM    341  CA  VAL A  23       2.078  -0.059   9.294  1.00  0.66           C  
ATOM    342  C   VAL A  23       1.698   0.264   7.844  1.00  0.66           C  
ATOM    343  O   VAL A  23       2.560   0.296   6.963  1.00  0.66           O  
ATOM    344  CB  VAL A  23       2.693   1.193   9.938  1.00  0.66           C  
ATOM    345  CG1 VAL A  23       1.786   2.369   9.757  1.00  0.66           C  
ATOM    346  CG2 VAL A  23       2.893   0.964  11.404  1.00  0.66           C  
ATOM    347  H   VAL A  23       3.930  -1.162   8.972  1.00  0.66           H  
ATOM    348  HA  VAL A  23       1.162  -0.302   9.835  1.00  0.66           H  
ATOM    349  HB  VAL A  23       3.648   1.415   9.463  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23       2.231   3.226  10.212  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23       1.641   2.561   8.708  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23       0.825   2.163  10.219  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23       3.326   1.852  11.859  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23       1.924   0.757  11.838  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23       3.543   0.127  11.569  1.00  0.66           H  
ATOM    356  N   GLY A  24       0.401   0.465   7.577  1.00  0.64           N  
ATOM    357  CA  GLY A  24      -0.041   0.810   6.232  1.00  0.64           C  
ATOM    358  C   GLY A  24       0.131   2.304   5.976  1.00  0.64           C  
ATOM    359  O   GLY A  24       0.033   3.117   6.890  1.00  0.64           O  
ATOM    360  H   GLY A  24      -0.310   0.429   8.316  1.00  0.64           H  
ATOM    361 1HA  GLY A  24       0.524   0.236   5.498  1.00  0.64           H  
ATOM    362 2HA  GLY A  24      -1.092   0.537   6.123  1.00  0.64           H  
ATOM    363  N   ILE A  25       0.253   2.689   4.719  1.00  0.61           N  
ATOM    364  CA  ILE A  25       0.450   4.094   4.374  1.00  0.61           C  
ATOM    365  C   ILE A  25      -0.660   5.056   4.812  1.00  0.61           C  
ATOM    366  O   ILE A  25      -0.408   6.196   5.236  1.00  0.61           O  
ATOM    367  CB  ILE A  25       0.689   4.226   2.874  1.00  0.61           C  
ATOM    368  CG1 ILE A  25       1.979   3.605   2.519  1.00  0.61           C  
ATOM    369  CG2 ILE A  25       0.695   5.617   2.513  1.00  0.61           C  
ATOM    370  CD1 ILE A  25       3.121   4.297   3.216  1.00  0.61           C  
ATOM    371  H   ILE A  25       0.280   1.989   3.993  1.00  0.61           H  
ATOM    372  HA  ILE A  25       1.364   4.398   4.860  1.00  0.61           H  
ATOM    373  HB  ILE A  25      -0.097   3.712   2.324  1.00  0.61           H  
ATOM    374 1HG1 ILE A  25       1.980   2.552   2.792  1.00  0.61           H  
ATOM    375 2HG1 ILE A  25       2.112   3.690   1.447  1.00  0.61           H  
ATOM    376 1HG2 ILE A  25       0.862   5.728   1.437  1.00  0.61           H  
ATOM    377 2HG2 ILE A  25      -0.271   6.020   2.779  1.00  0.61           H  
ATOM    378 3HG2 ILE A  25       1.483   6.138   3.052  1.00  0.61           H  
ATOM    379 1HD1 ILE A  25       4.051   3.869   2.942  1.00  0.61           H  
ATOM    380 2HD1 ILE A  25       3.124   5.350   2.933  1.00  0.61           H  
ATOM    381 3HD1 ILE A  25       2.996   4.207   4.289  1.00  0.61           H  
ATOM    382  N   ARG A  26      -1.901   4.624   4.679  1.00  0.59           N  
ATOM    383  CA  ARG A  26      -3.010   5.482   5.059  1.00  0.59           C  
ATOM    384  C   ARG A  26      -3.460   5.295   6.506  1.00  0.59           C  
ATOM    385  O   ARG A  26      -4.456   5.883   6.926  1.00  0.59           O  
ATOM    386  CB  ARG A  26      -4.156   5.343   4.066  1.00  0.59           C  
ATOM    387  CG  ARG A  26      -3.779   5.942   2.701  1.00  0.59           C  
ATOM    388  CD  ARG A  26      -4.846   5.887   1.657  1.00  0.59           C  
ATOM    389  NE  ARG A  26      -4.424   6.657   0.473  1.00  0.59           N  
ATOM    390  CZ  ARG A  26      -5.058   6.731  -0.712  1.00  0.59           C  
ATOM    391  NH1 ARG A  26      -6.165   6.043  -0.928  1.00  0.59           N  
ATOM    392  NH2 ARG A  26      -4.551   7.512  -1.667  1.00  0.59           N  
ATOM    393  H   ARG A  26      -2.078   3.693   4.331  1.00  0.59           H  
ATOM    394  HA  ARG A  26      -2.673   6.511   4.956  1.00  0.59           H  
ATOM    395 1HB  ARG A  26      -4.410   4.292   3.931  1.00  0.59           H  
ATOM    396 2HB  ARG A  26      -5.039   5.861   4.440  1.00  0.59           H  
ATOM    397 1HG  ARG A  26      -3.506   6.993   2.841  1.00  0.59           H  
ATOM    398 2HG  ARG A  26      -2.910   5.410   2.310  1.00  0.59           H  
ATOM    399 1HD  ARG A  26      -5.021   4.857   1.354  1.00  0.59           H  
ATOM    400 2HD  ARG A  26      -5.767   6.323   2.041  1.00  0.59           H  
ATOM    401  HE  ARG A  26      -3.580   7.233   0.574  1.00  0.59           H  
ATOM    402 1HH1 ARG A  26      -6.542   5.455  -0.199  1.00  0.59           H  
ATOM    403 2HH1 ARG A  26      -6.633   6.106  -1.820  1.00  0.59           H  
ATOM    404 1HH2 ARG A  26      -3.681   8.062  -1.484  1.00  0.59           H  
ATOM    405 2HH2 ARG A  26      -5.010   7.582  -2.559  1.00  0.59           H  
ATOM    406  N   ASP A  27      -2.769   4.445   7.265  1.00  0.58           N  
ATOM    407  CA  ASP A  27      -3.155   4.249   8.651  1.00  0.58           C  
ATOM    408  C   ASP A  27      -3.006   5.535   9.463  1.00  0.58           C  
ATOM    409  O   ASP A  27      -1.962   6.184   9.421  1.00  0.58           O  
ATOM    410  CB  ASP A  27      -2.304   3.157   9.289  1.00  0.58           C  
ATOM    411  CG  ASP A  27      -2.629   1.726   8.811  1.00  0.58           C  
ATOM    412  OD1 ASP A  27      -3.623   1.539   8.147  1.00  0.58           O  
ATOM    413  OD2 ASP A  27      -1.869   0.821   9.131  1.00  0.58           O  
ATOM    414  H   ASP A  27      -1.930   3.981   6.919  1.00  0.58           H  
ATOM    415  HA  ASP A  27      -4.202   3.945   8.682  1.00  0.58           H  
ATOM    416 1HB  ASP A  27      -1.250   3.361   9.093  1.00  0.58           H  
ATOM    417 2HB  ASP A  27      -2.449   3.219  10.347  1.00  0.58           H  
ATOM    418  N   HIS A  28      -4.019   5.887  10.248  1.00  0.58           N  
ATOM    419  CA  HIS A  28      -3.911   7.059  11.114  1.00  0.58           C  
ATOM    420  C   HIS A  28      -3.036   6.697  12.304  1.00  0.58           C  
ATOM    421  O   HIS A  28      -3.274   5.674  12.954  1.00  0.58           O  
ATOM    422  CB  HIS A  28      -5.289   7.494  11.601  1.00  0.58           C  
ATOM    423  CG  HIS A  28      -5.392   8.834  12.299  1.00  0.58           C  
ATOM    424  ND1 HIS A  28      -4.857   9.092  13.563  1.00  0.58           N  
ATOM    425  CD2 HIS A  28      -6.035   9.963  11.929  1.00  0.58           C  
ATOM    426  CE1 HIS A  28      -5.152  10.339  13.908  1.00  0.58           C  
ATOM    427  NE2 HIS A  28      -5.869  10.880  12.944  1.00  0.58           N  
ATOM    428  H   HIS A  28      -4.877   5.345  10.246  1.00  0.58           H  
ATOM    429  HA  HIS A  28      -3.442   7.887  10.581  1.00  0.58           H  
ATOM    430 1HB  HIS A  28      -5.989   7.488  10.763  1.00  0.58           H  
ATOM    431 2HB  HIS A  28      -5.625   6.763  12.291  1.00  0.58           H  
ATOM    432  HD2 HIS A  28      -6.588  10.118  11.002  1.00  0.58           H  
ATOM    433  HE1 HIS A  28      -4.864  10.836  14.831  1.00  0.58           H  
ATOM    434  HE2 HIS A  28      -6.240  11.822  12.942  1.00  0.58           H  
ATOM    435  N   PHE A  29      -2.093   7.561  12.643  1.00  0.59           N  
ATOM    436  CA  PHE A  29      -1.169   7.323  13.743  1.00  0.59           C  
ATOM    437  C   PHE A  29      -1.885   6.972  15.055  1.00  0.59           C  
ATOM    438  O   PHE A  29      -1.428   6.086  15.783  1.00  0.59           O  
ATOM    439  CB  PHE A  29      -0.272   8.554  13.897  1.00  0.59           C  
ATOM    440  CG  PHE A  29       0.904   8.461  14.858  1.00  0.59           C  
ATOM    441  CD1 PHE A  29       2.044   7.753  14.486  1.00  0.59           C  
ATOM    442  CD2 PHE A  29       0.916   9.120  16.067  1.00  0.59           C  
ATOM    443  CE1 PHE A  29       3.148   7.685  15.302  1.00  0.59           C  
ATOM    444  CE2 PHE A  29       2.027   9.054  16.895  1.00  0.59           C  
ATOM    445  CZ  PHE A  29       3.143   8.333  16.503  1.00  0.59           C  
ATOM    446  H   PHE A  29      -1.946   8.387  12.061  1.00  0.59           H  
ATOM    447  HA  PHE A  29      -0.534   6.481  13.470  1.00  0.59           H  
ATOM    448 1HB  PHE A  29       0.122   8.819  12.918  1.00  0.59           H  
ATOM    449 2HB  PHE A  29      -0.891   9.393  14.216  1.00  0.59           H  
ATOM    450  HD1 PHE A  29       2.055   7.250  13.536  1.00  0.59           H  
ATOM    451  HD2 PHE A  29       0.047   9.692  16.360  1.00  0.59           H  
ATOM    452  HE1 PHE A  29       4.028   7.121  14.986  1.00  0.59           H  
ATOM    453  HE2 PHE A  29       2.020   9.575  17.850  1.00  0.59           H  
ATOM    454  HZ  PHE A  29       4.017   8.284  17.137  1.00  0.59           H  
ATOM    455  N   PHE A  30      -2.976   7.670  15.401  1.00  0.59           N  
ATOM    456  CA  PHE A  30      -3.629   7.380  16.681  1.00  0.59           C  
ATOM    457  C   PHE A  30      -4.399   6.057  16.646  1.00  0.59           C  
ATOM    458  O   PHE A  30      -4.422   5.314  17.631  1.00  0.59           O  
ATOM    459  CB  PHE A  30      -4.551   8.519  17.117  1.00  0.59           C  
ATOM    460  CG  PHE A  30      -3.795   9.755  17.569  1.00  0.59           C  
ATOM    461  CD1 PHE A  30      -2.430   9.700  17.810  1.00  0.59           C  
ATOM    462  CD2 PHE A  30      -4.449  10.959  17.778  1.00  0.59           C  
ATOM    463  CE1 PHE A  30      -1.737  10.815  18.246  1.00  0.59           C  
ATOM    464  CE2 PHE A  30      -3.755  12.074  18.215  1.00  0.59           C  
ATOM    465  CZ  PHE A  30      -2.402  11.995  18.451  1.00  0.59           C  
ATOM    466  H   PHE A  30      -3.391   8.348  14.762  1.00  0.59           H  
ATOM    467  HA  PHE A  30      -2.854   7.289  17.443  1.00  0.59           H  
ATOM    468 1HB  PHE A  30      -5.217   8.785  16.311  1.00  0.59           H  
ATOM    469 2HB  PHE A  30      -5.168   8.179  17.946  1.00  0.59           H  
ATOM    470  HD1 PHE A  30      -1.908   8.762  17.654  1.00  0.59           H  
ATOM    471  HD2 PHE A  30      -5.523  11.020  17.598  1.00  0.59           H  
ATOM    472  HE1 PHE A  30      -0.664  10.755  18.435  1.00  0.59           H  
ATOM    473  HE2 PHE A  30      -4.280  13.015  18.380  1.00  0.59           H  
ATOM    474  HZ  PHE A  30      -1.870  12.866  18.802  1.00  0.59           H  
ATOM    475  N   GLU A  31      -5.009   5.735  15.504  1.00  0.60           N  
ATOM    476  CA  GLU A  31      -5.807   4.510  15.375  1.00  0.60           C  
ATOM    477  C   GLU A  31      -4.951   3.277  15.615  1.00  0.60           C  
ATOM    478  O   GLU A  31      -5.415   2.279  16.165  1.00  0.60           O  
ATOM    479  CB  GLU A  31      -6.457   4.408  13.991  1.00  0.60           C  
ATOM    480  CG  GLU A  31      -7.585   5.403  13.728  1.00  0.60           C  
ATOM    481  CD  GLU A  31      -8.055   5.382  12.279  1.00  0.60           C  
ATOM    482  OE1 GLU A  31      -7.371   4.802  11.455  1.00  0.60           O  
ATOM    483  OE2 GLU A  31      -9.082   5.952  11.999  1.00  0.60           O  
ATOM    484  H   GLU A  31      -4.924   6.358  14.710  1.00  0.60           H  
ATOM    485  HA  GLU A  31      -6.594   4.529  16.129  1.00  0.60           H  
ATOM    486 1HB  GLU A  31      -5.693   4.549  13.227  1.00  0.60           H  
ATOM    487 2HB  GLU A  31      -6.862   3.407  13.859  1.00  0.60           H  
ATOM    488 1HG  GLU A  31      -8.426   5.156  14.373  1.00  0.60           H  
ATOM    489 2HG  GLU A  31      -7.245   6.406  13.991  1.00  0.60           H  
ATOM    490  N   ILE A  32      -3.684   3.366  15.228  1.00  0.61           N  
ATOM    491  CA  ILE A  32      -2.769   2.246  15.364  1.00  0.61           C  
ATOM    492  C   ILE A  32      -1.898   2.289  16.630  1.00  0.61           C  
ATOM    493  O   ILE A  32      -0.924   1.545  16.739  1.00  0.61           O  
ATOM    494  CB  ILE A  32      -1.917   2.133  14.102  1.00  0.61           C  
ATOM    495  CG1 ILE A  32      -1.074   3.368  13.928  1.00  0.61           C  
ATOM    496  CG2 ILE A  32      -2.788   1.926  12.897  1.00  0.61           C  
ATOM    497  CD1 ILE A  32      -0.104   3.298  12.780  1.00  0.61           C  
ATOM    498  H   ILE A  32      -3.378   4.223  14.757  1.00  0.61           H  
ATOM    499  HA  ILE A  32      -3.368   1.339  15.419  1.00  0.61           H  
ATOM    500  HB  ILE A  32      -1.252   1.286  14.202  1.00  0.61           H  
ATOM    501 1HG1 ILE A  32      -1.715   4.192  13.782  1.00  0.61           H  
ATOM    502 2HG1 ILE A  32      -0.525   3.541  14.852  1.00  0.61           H  
ATOM    503 1HG2 ILE A  32      -2.153   1.818  12.026  1.00  0.61           H  
ATOM    504 2HG2 ILE A  32      -3.378   1.023  13.024  1.00  0.61           H  
ATOM    505 3HG2 ILE A  32      -3.455   2.786  12.769  1.00  0.61           H  
ATOM    506 1HD1 ILE A  32       0.451   4.224  12.727  1.00  0.61           H  
ATOM    507 2HD1 ILE A  32       0.573   2.471  12.921  1.00  0.61           H  
ATOM    508 3HD1 ILE A  32      -0.653   3.158  11.859  1.00  0.61           H  
ATOM    509  N   GLY A  33      -2.276   3.113  17.615  1.00  0.62           N  
ATOM    510  CA  GLY A  33      -1.564   3.122  18.894  1.00  0.62           C  
ATOM    511  C   GLY A  33      -0.663   4.323  19.173  1.00  0.62           C  
ATOM    512  O   GLY A  33       0.122   4.306  20.128  1.00  0.62           O  
ATOM    513  H   GLY A  33      -3.079   3.734  17.494  1.00  0.62           H  
ATOM    514 1HA  GLY A  33      -2.306   3.057  19.690  1.00  0.62           H  
ATOM    515 2HA  GLY A  33      -0.969   2.215  18.967  1.00  0.62           H  
ATOM    516  N   GLY A  34      -0.732   5.363  18.366  1.00  0.63           N  
ATOM    517  CA  GLY A  34       0.092   6.516  18.654  1.00  0.63           C  
ATOM    518  C   GLY A  34      -0.539   7.383  19.737  1.00  0.63           C  
ATOM    519  O   GLY A  34      -1.683   7.174  20.138  1.00  0.63           O  
ATOM    520  H   GLY A  34      -1.333   5.381  17.545  1.00  0.63           H  
ATOM    521 1HA  GLY A  34       1.086   6.200  18.961  1.00  0.63           H  
ATOM    522 2HA  GLY A  34       0.202   7.089  17.745  1.00  0.63           H  
ATOM    523  N   HIS A  35       0.230   8.347  20.207  1.00  0.64           N  
ATOM    524  CA  HIS A  35      -0.178   9.329  21.209  1.00  0.64           C  
ATOM    525  C   HIS A  35       0.854  10.442  21.211  1.00  0.64           C  
ATOM    526  O   HIS A  35       1.824  10.357  20.459  1.00  0.64           O  
ATOM    527  CB  HIS A  35      -0.434   8.719  22.598  1.00  0.64           C  
ATOM    528  CG  HIS A  35       0.679   8.020  23.277  1.00  0.64           C  
ATOM    529  ND1 HIS A  35       1.693   8.681  23.959  1.00  0.64           N  
ATOM    530  CD2 HIS A  35       0.896   6.695  23.452  1.00  0.64           C  
ATOM    531  CE1 HIS A  35       2.470   7.757  24.536  1.00  0.64           C  
ATOM    532  NE2 HIS A  35       2.006   6.566  24.235  1.00  0.64           N  
ATOM    533  H   HIS A  35       1.154   8.421  19.820  1.00  0.64           H  
ATOM    534  HA  HIS A  35      -1.124   9.779  20.908  1.00  0.64           H  
ATOM    535 1HB  HIS A  35      -0.773   9.507  23.268  1.00  0.64           H  
ATOM    536 2HB  HIS A  35      -1.258   8.009  22.523  1.00  0.64           H  
ATOM    537  HD2 HIS A  35       0.280   5.880  23.062  1.00  0.64           H  
ATOM    538  HE1 HIS A  35       3.324   7.916  25.162  1.00  0.64           H  
ATOM    539  HE2 HIS A  35       2.398   5.690  24.551  1.00  0.64           H  
ATOM    540  N   SER A  36       0.674  11.472  22.032  1.00  0.64           N  
ATOM    541  CA  SER A  36       1.613  12.595  22.028  1.00  0.64           C  
ATOM    542  C   SER A  36       3.083  12.284  22.385  1.00  0.64           C  
ATOM    543  O   SER A  36       3.982  13.012  21.936  1.00  0.64           O  
ATOM    544  CB  SER A  36       1.103  13.683  22.956  1.00  0.64           C  
ATOM    545  OG  SER A  36       1.103  13.257  24.289  1.00  0.64           O  
ATOM    546  H   SER A  36      -0.127  11.493  22.648  1.00  0.64           H  
ATOM    547  HA  SER A  36       1.607  13.006  21.019  1.00  0.64           H  
ATOM    548 1HB  SER A  36       1.736  14.564  22.854  1.00  0.64           H  
ATOM    549 2HB  SER A  36       0.095  13.970  22.661  1.00  0.64           H  
ATOM    550  HG  SER A  36       2.000  12.959  24.471  1.00  0.64           H  
ATOM    551  N   LEU A  37       3.398  11.206  23.131  1.00  0.64           N  
ATOM    552  CA  LEU A  37       4.841  11.052  23.380  1.00  0.64           C  
ATOM    553  C   LEU A  37       5.439  10.338  22.186  1.00  0.64           C  
ATOM    554  O   LEU A  37       6.573  10.605  21.779  1.00  0.64           O  
ATOM    555  CB  LEU A  37       5.154  10.288  24.661  1.00  0.64           C  
ATOM    556  CG  LEU A  37       4.649  10.940  25.946  1.00  0.64           C  
ATOM    557  CD1 LEU A  37       4.959  10.039  27.131  1.00  0.64           C  
ATOM    558  CD2 LEU A  37       5.301  12.304  26.097  1.00  0.64           C  
ATOM    559  H   LEU A  37       2.706  10.535  23.493  1.00  0.64           H  
ATOM    560  HA  LEU A  37       5.300  12.036  23.461  1.00  0.64           H  
ATOM    561 1HB  LEU A  37       4.787   9.311  24.574  1.00  0.64           H  
ATOM    562 2HB  LEU A  37       6.238  10.220  24.749  1.00  0.64           H  
ATOM    563  HG  LEU A  37       3.566  11.061  25.890  1.00  0.64           H  
ATOM    564 1HD1 LEU A  37       4.589  10.501  28.046  1.00  0.64           H  
ATOM    565 2HD1 LEU A  37       4.475   9.074  26.994  1.00  0.64           H  
ATOM    566 3HD1 LEU A  37       6.037   9.896  27.207  1.00  0.64           H  
ATOM    567 1HD2 LEU A  37       4.939  12.782  27.008  1.00  0.64           H  
ATOM    568 2HD2 LEU A  37       6.384  12.186  26.154  1.00  0.64           H  
ATOM    569 3HD2 LEU A  37       5.050  12.926  25.236  1.00  0.64           H  
ATOM    570  N   ARG A  38       4.648   9.441  21.607  1.00  0.64           N  
ATOM    571  CA  ARG A  38       5.067   8.717  20.427  1.00  0.64           C  
ATOM    572  C   ARG A  38       5.170   9.680  19.251  1.00  0.64           C  
ATOM    573  O   ARG A  38       6.092   9.577  18.448  1.00  0.64           O  
ATOM    574  CB  ARG A  38       4.135   7.537  20.160  1.00  0.64           C  
ATOM    575  CG  ARG A  38       4.336   6.382  21.156  1.00  0.64           C  
ATOM    576  CD  ARG A  38       3.401   5.219  20.970  1.00  0.64           C  
ATOM    577  NE  ARG A  38       3.780   4.107  21.850  1.00  0.64           N  
ATOM    578  CZ  ARG A  38       3.061   2.982  22.114  1.00  0.64           C  
ATOM    579  NH1 ARG A  38       1.859   2.766  21.615  1.00  0.64           N  
ATOM    580  NH2 ARG A  38       3.591   2.063  22.907  1.00  0.64           N  
ATOM    581  H   ARG A  38       3.729   9.277  21.992  1.00  0.64           H  
ATOM    582  HA  ARG A  38       6.058   8.301  20.611  1.00  0.64           H  
ATOM    583 1HB  ARG A  38       3.104   7.867  20.242  1.00  0.64           H  
ATOM    584 2HB  ARG A  38       4.277   7.153  19.161  1.00  0.64           H  
ATOM    585 1HG  ARG A  38       5.355   6.001  21.046  1.00  0.64           H  
ATOM    586 2HG  ARG A  38       4.202   6.764  22.166  1.00  0.64           H  
ATOM    587 1HD  ARG A  38       2.375   5.509  21.191  1.00  0.64           H  
ATOM    588 2HD  ARG A  38       3.469   4.874  19.964  1.00  0.64           H  
ATOM    589  HE  ARG A  38       4.693   4.168  22.277  1.00  0.64           H  
ATOM    590 1HH1 ARG A  38       1.389   3.444  21.008  1.00  0.64           H  
ATOM    591 2HH1 ARG A  38       1.374   1.914  21.844  1.00  0.64           H  
ATOM    592 1HH2 ARG A  38       4.512   2.204  23.296  1.00  0.64           H  
ATOM    593 2HH2 ARG A  38       3.076   1.219  23.112  1.00  0.64           H  
ATOM    594  N   ALA A  39       4.252  10.651  19.169  1.00  0.63           N  
ATOM    595  CA  ALA A  39       4.302  11.651  18.110  1.00  0.63           C  
ATOM    596  C   ALA A  39       5.579  12.465  18.242  1.00  0.63           C  
ATOM    597  O   ALA A  39       6.256  12.750  17.257  1.00  0.63           O  
ATOM    598  CB  ALA A  39       3.090  12.555  18.167  1.00  0.63           C  
ATOM    599  H   ALA A  39       3.495  10.682  19.843  1.00  0.63           H  
ATOM    600  HA  ALA A  39       4.319  11.136  17.150  1.00  0.63           H  
ATOM    601 1HB  ALA A  39       3.143  13.280  17.358  1.00  0.63           H  
ATOM    602 2HB  ALA A  39       2.186  11.960  18.065  1.00  0.63           H  
ATOM    603 3HB  ALA A  39       3.076  13.073  19.120  1.00  0.63           H  
ATOM    604  N   THR A  40       5.958  12.796  19.479  1.00  0.62           N  
ATOM    605  CA  THR A  40       7.185  13.545  19.678  1.00  0.62           C  
ATOM    606  C   THR A  40       8.389  12.721  19.214  1.00  0.62           C  
ATOM    607  O   THR A  40       9.259  13.230  18.498  1.00  0.62           O  
ATOM    608  CB  THR A  40       7.357  13.938  21.155  1.00  0.62           C  
ATOM    609  OG1 THR A  40       6.262  14.781  21.563  1.00  0.62           O  
ATOM    610  CG2 THR A  40       8.673  14.675  21.341  1.00  0.62           C  
ATOM    611  H   THR A  40       5.375  12.572  20.286  1.00  0.62           H  
ATOM    612  HA  THR A  40       7.140  14.452  19.078  1.00  0.62           H  
ATOM    613  HB  THR A  40       7.359  13.042  21.771  1.00  0.62           H  
ATOM    614  HG1 THR A  40       5.429  14.257  21.554  1.00  0.62           H  
ATOM    615 1HG2 THR A  40       8.789  14.945  22.389  1.00  0.62           H  
ATOM    616 2HG2 THR A  40       9.496  14.026  21.038  1.00  0.62           H  
ATOM    617 3HG2 THR A  40       8.676  15.576  20.730  1.00  0.62           H  
ATOM    618  N   ALA A  41       8.429  11.438  19.613  1.00  0.61           N  
ATOM    619  CA  ALA A  41       9.515  10.541  19.215  1.00  0.61           C  
ATOM    620  C   ALA A  41       9.570  10.383  17.700  1.00  0.61           C  
ATOM    621  O   ALA A  41      10.653  10.380  17.104  1.00  0.61           O  
ATOM    622  CB  ALA A  41       9.332   9.183  19.860  1.00  0.61           C  
ATOM    623  H   ALA A  41       7.690  11.085  20.223  1.00  0.61           H  
ATOM    624  HA  ALA A  41      10.455  10.976  19.549  1.00  0.61           H  
ATOM    625 1HB  ALA A  41      10.153   8.530  19.576  1.00  0.61           H  
ATOM    626 2HB  ALA A  41       9.309   9.296  20.944  1.00  0.61           H  
ATOM    627 3HB  ALA A  41       8.392   8.753  19.523  1.00  0.61           H  
ATOM    628  N   LEU A  42       8.398  10.320  17.069  1.00  0.60           N  
ATOM    629  CA  LEU A  42       8.308  10.214  15.629  1.00  0.60           C  
ATOM    630  C   LEU A  42       8.961  11.402  14.987  1.00  0.60           C  
ATOM    631  O   LEU A  42       9.839  11.254  14.135  1.00  0.60           O  
ATOM    632  CB  LEU A  42       6.838  10.140  15.192  1.00  0.60           C  
ATOM    633  CG  LEU A  42       6.631  10.184  13.731  1.00  0.60           C  
ATOM    634  CD1 LEU A  42       7.305   9.018  13.163  1.00  0.60           C  
ATOM    635  CD2 LEU A  42       5.140  10.237  13.388  1.00  0.60           C  
ATOM    636  H   LEU A  42       7.538  10.311  17.611  1.00  0.60           H  
ATOM    637  HA  LEU A  42       8.839   9.331  15.300  1.00  0.60           H  
ATOM    638 1HB  LEU A  42       6.401   9.221  15.576  1.00  0.60           H  
ATOM    639 2HB  LEU A  42       6.303  10.969  15.616  1.00  0.60           H  
ATOM    640  HG  LEU A  42       7.102  11.067  13.347  1.00  0.60           H  
ATOM    641 1HD1 LEU A  42       7.228   9.037  12.095  1.00  0.60           H  
ATOM    642 2HD1 LEU A  42       8.340   9.078  13.451  1.00  0.60           H  
ATOM    643 3HD1 LEU A  42       6.859   8.103  13.554  1.00  0.60           H  
ATOM    644 1HD2 LEU A  42       5.015  10.283  12.310  1.00  0.60           H  
ATOM    645 2HD2 LEU A  42       4.653   9.359  13.764  1.00  0.60           H  
ATOM    646 3HD2 LEU A  42       4.695  11.123  13.841  1.00  0.60           H  
ATOM    647  N   ILE A  43       8.586  12.584  15.433  1.00  0.60           N  
ATOM    648  CA  ILE A  43       9.131  13.788  14.865  1.00  0.60           C  
ATOM    649  C   ILE A  43      10.619  13.876  15.052  1.00  0.60           C  
ATOM    650  O   ILE A  43      11.332  14.202  14.110  1.00  0.60           O  
ATOM    651  CB  ILE A  43       8.467  15.007  15.469  1.00  0.60           C  
ATOM    652  CG1 ILE A  43       7.109  15.032  15.022  1.00  0.60           C  
ATOM    653  CG2 ILE A  43       9.181  16.225  15.085  1.00  0.60           C  
ATOM    654  CD1 ILE A  43       6.309  15.969  15.733  1.00  0.60           C  
ATOM    655  H   ILE A  43       7.872  12.645  16.162  1.00  0.60           H  
ATOM    656  HA  ILE A  43       8.920  13.785  13.799  1.00  0.60           H  
ATOM    657  HB  ILE A  43       8.455  14.912  16.557  1.00  0.60           H  
ATOM    658 1HG1 ILE A  43       7.086  15.286  13.962  1.00  0.60           H  
ATOM    659 2HG1 ILE A  43       6.686  14.040  15.155  1.00  0.60           H  
ATOM    660 1HG2 ILE A  43       8.687  17.091  15.522  1.00  0.60           H  
ATOM    661 2HG2 ILE A  43      10.202  16.165  15.450  1.00  0.60           H  
ATOM    662 3HG2 ILE A  43       9.182  16.318  14.002  1.00  0.60           H  
ATOM    663 1HD1 ILE A  43       5.322  15.903  15.343  1.00  0.60           H  
ATOM    664 2HD1 ILE A  43       6.310  15.713  16.791  1.00  0.60           H  
ATOM    665 3HD1 ILE A  43       6.708  16.973  15.592  1.00  0.60           H  
ATOM    666  N   ALA A  44      11.111  13.573  16.246  1.00  0.61           N  
ATOM    667  CA  ALA A  44      12.544  13.657  16.458  1.00  0.61           C  
ATOM    668  C   ALA A  44      13.307  12.735  15.503  1.00  0.61           C  
ATOM    669  O   ALA A  44      14.333  13.127  14.935  1.00  0.61           O  
ATOM    670  CB  ALA A  44      12.858  13.290  17.893  1.00  0.61           C  
ATOM    671  H   ALA A  44      10.487  13.305  17.009  1.00  0.61           H  
ATOM    672  HA  ALA A  44      12.857  14.683  16.263  1.00  0.61           H  
ATOM    673 1HB  ALA A  44      13.928  13.373  18.065  1.00  0.61           H  
ATOM    674 2HB  ALA A  44      12.323  13.963  18.562  1.00  0.61           H  
ATOM    675 3HB  ALA A  44      12.535  12.263  18.076  1.00  0.61           H  
ATOM    676  N   LYS A  45      12.786  11.523  15.277  1.00  0.62           N  
ATOM    677  CA  LYS A  45      13.445  10.586  14.375  1.00  0.62           C  
ATOM    678  C   LYS A  45      13.366  11.052  12.927  1.00  0.62           C  
ATOM    679  O   LYS A  45      14.344  10.951  12.179  1.00  0.62           O  
ATOM    680  CB  LYS A  45      12.856   9.193  14.559  1.00  0.62           C  
ATOM    681  CG  LYS A  45      13.255   8.553  15.889  1.00  0.62           C  
ATOM    682  CD  LYS A  45      12.630   7.189  16.106  1.00  0.62           C  
ATOM    683  CE  LYS A  45      13.109   6.596  17.434  1.00  0.62           C  
ATOM    684  NZ  LYS A  45      12.461   5.295  17.754  1.00  0.62           N  
ATOM    685  H   LYS A  45      11.936  11.232  15.767  1.00  0.62           H  
ATOM    686  HA  LYS A  45      14.499  10.541  14.646  1.00  0.62           H  
ATOM    687 1HB  LYS A  45      11.763   9.261  14.533  1.00  0.62           H  
ATOM    688 2HB  LYS A  45      13.170   8.544  13.740  1.00  0.62           H  
ATOM    689 1HG  LYS A  45      14.338   8.456  15.929  1.00  0.62           H  
ATOM    690 2HG  LYS A  45      12.940   9.212  16.700  1.00  0.62           H  
ATOM    691 1HD  LYS A  45      11.549   7.294  16.129  1.00  0.62           H  
ATOM    692 2HD  LYS A  45      12.898   6.515  15.292  1.00  0.62           H  
ATOM    693 1HE  LYS A  45      14.186   6.445  17.379  1.00  0.62           H  
ATOM    694 2HE  LYS A  45      12.891   7.303  18.234  1.00  0.62           H  
ATOM    695 1HZ  LYS A  45      12.807   4.944  18.628  1.00  0.62           H  
ATOM    696 2HZ  LYS A  45      11.472   5.432  17.823  1.00  0.62           H  
ATOM    697 3HZ  LYS A  45      12.642   4.581  17.043  1.00  0.62           H  
ATOM    698  N   ILE A  46      12.220  11.604  12.538  1.00  0.64           N  
ATOM    699  CA  ILE A  46      12.051  12.106  11.188  1.00  0.64           C  
ATOM    700  C   ILE A  46      12.940  13.282  10.912  1.00  0.64           C  
ATOM    701  O   ILE A  46      13.585  13.341   9.870  1.00  0.64           O  
ATOM    702  CB  ILE A  46      10.624  12.567  10.927  1.00  0.64           C  
ATOM    703  CG1 ILE A  46       9.710  11.422  10.918  1.00  0.64           C  
ATOM    704  CG2 ILE A  46      10.539  13.350   9.621  1.00  0.64           C  
ATOM    705  CD1 ILE A  46       8.327  11.852  10.941  1.00  0.64           C  
ATOM    706  H   ILE A  46      11.438  11.656  13.192  1.00  0.64           H  
ATOM    707  HA  ILE A  46      12.301  11.311  10.489  1.00  0.64           H  
ATOM    708  HB  ILE A  46      10.315  13.215  11.747  1.00  0.64           H  
ATOM    709 1HG1 ILE A  46       9.889  10.836  10.030  1.00  0.64           H  
ATOM    710 2HG1 ILE A  46       9.902  10.797  11.778  1.00  0.64           H  
ATOM    711 1HG2 ILE A  46       9.522  13.687   9.483  1.00  0.64           H  
ATOM    712 2HG2 ILE A  46      11.200  14.215   9.660  1.00  0.64           H  
ATOM    713 3HG2 ILE A  46      10.830  12.710   8.799  1.00  0.64           H  
ATOM    714 1HD1 ILE A  46       7.700  10.979  10.932  1.00  0.64           H  
ATOM    715 2HD1 ILE A  46       8.145  12.434  11.841  1.00  0.64           H  
ATOM    716 3HD1 ILE A  46       8.124  12.464  10.067  1.00  0.64           H  
ATOM    717  N   GLN A  47      12.990  14.233  11.837  1.00  0.67           N  
ATOM    718  CA  GLN A  47      13.776  15.421  11.597  1.00  0.67           C  
ATOM    719  C   GLN A  47      15.239  15.066  11.399  1.00  0.67           C  
ATOM    720  O   GLN A  47      15.864  15.529  10.436  1.00  0.67           O  
ATOM    721  CB  GLN A  47      13.656  16.383  12.792  1.00  0.67           C  
ATOM    722  CG  GLN A  47      12.284  17.066  12.968  1.00  0.67           C  
ATOM    723  CD  GLN A  47      12.228  17.936  14.246  1.00  0.67           C  
ATOM    724  OE1 GLN A  47      13.177  17.922  15.042  1.00  0.67           O  
ATOM    725  NE2 GLN A  47      11.130  18.684  14.465  1.00  0.67           N  
ATOM    726  H   GLN A  47      12.456  14.140  12.696  1.00  0.67           H  
ATOM    727  HA  GLN A  47      13.407  15.908  10.697  1.00  0.67           H  
ATOM    728 1HB  GLN A  47      13.870  15.833  13.714  1.00  0.67           H  
ATOM    729 2HB  GLN A  47      14.406  17.166  12.694  1.00  0.67           H  
ATOM    730 1HG  GLN A  47      12.120  17.696  12.117  1.00  0.67           H  
ATOM    731 2HG  GLN A  47      11.509  16.319  13.013  1.00  0.67           H  
ATOM    732 1HE2 GLN A  47      11.072  19.244  15.293  1.00  0.67           H  
ATOM    733 2HE2 GLN A  47      10.323  18.676  13.835  1.00  0.67           H  
ATOM    734  N   LYS A  48      15.760  14.173  12.257  1.00  0.70           N  
ATOM    735  CA  LYS A  48      17.156  13.752  12.206  1.00  0.70           C  
ATOM    736  C   LYS A  48      17.501  12.924  10.974  1.00  0.70           C  
ATOM    737  O   LYS A  48      18.591  13.050  10.418  1.00  0.70           O  
ATOM    738  CB  LYS A  48      17.493  12.952  13.463  1.00  0.70           C  
ATOM    739  CG  LYS A  48      17.544  13.786  14.742  1.00  0.70           C  
ATOM    740  CD  LYS A  48      17.839  12.922  15.959  1.00  0.70           C  
ATOM    741  CE  LYS A  48      17.873  13.753  17.235  1.00  0.70           C  
ATOM    742  NZ  LYS A  48      18.153  12.917  18.439  1.00  0.70           N  
ATOM    743  H   LYS A  48      15.179  13.805  13.017  1.00  0.70           H  
ATOM    744  HA  LYS A  48      17.777  14.647  12.185  1.00  0.70           H  
ATOM    745 1HB  LYS A  48      16.733  12.177  13.605  1.00  0.70           H  
ATOM    746 2HB  LYS A  48      18.452  12.454  13.336  1.00  0.70           H  
ATOM    747 1HG  LYS A  48      18.319  14.545  14.648  1.00  0.70           H  
ATOM    748 2HG  LYS A  48      16.586  14.287  14.882  1.00  0.70           H  
ATOM    749 1HD  LYS A  48      17.055  12.165  16.053  1.00  0.70           H  
ATOM    750 2HD  LYS A  48      18.795  12.418  15.831  1.00  0.70           H  
ATOM    751 1HE  LYS A  48      18.647  14.513  17.144  1.00  0.70           H  
ATOM    752 2HE  LYS A  48      16.907  14.245  17.363  1.00  0.70           H  
ATOM    753 1HZ  LYS A  48      18.166  13.502  19.262  1.00  0.70           H  
ATOM    754 2HZ  LYS A  48      17.431  12.217  18.535  1.00  0.70           H  
ATOM    755 3HZ  LYS A  48      19.050  12.464  18.334  1.00  0.70           H  
ATOM    756  N   GLN A  49      16.578  12.067  10.551  1.00  0.73           N  
ATOM    757  CA  GLN A  49      16.815  11.192   9.416  1.00  0.73           C  
ATOM    758  C   GLN A  49      16.575  11.860   8.067  1.00  0.73           C  
ATOM    759  O   GLN A  49      17.334  11.644   7.119  1.00  0.73           O  
ATOM    760  CB  GLN A  49      15.932   9.951   9.549  1.00  0.73           C  
ATOM    761  CG  GLN A  49      16.122   8.918   8.479  1.00  0.73           C  
ATOM    762  CD  GLN A  49      15.348   7.651   8.768  1.00  0.73           C  
ATOM    763  OE1 GLN A  49      15.164   7.259   9.928  1.00  0.73           O  
ATOM    764  NE2 GLN A  49      14.897   7.000   7.718  1.00  0.73           N  
ATOM    765  H   GLN A  49      15.695  11.978  11.054  1.00  0.73           H  
ATOM    766  HA  GLN A  49      17.856  10.877   9.448  1.00  0.73           H  
ATOM    767 1HB  GLN A  49      16.107   9.483  10.517  1.00  0.73           H  
ATOM    768 2HB  GLN A  49      14.883  10.261   9.529  1.00  0.73           H  
ATOM    769 1HG  GLN A  49      15.758   9.328   7.530  1.00  0.73           H  
ATOM    770 2HG  GLN A  49      17.179   8.671   8.400  1.00  0.73           H  
ATOM    771 1HE2 GLN A  49      14.384   6.150   7.838  1.00  0.73           H  
ATOM    772 2HE2 GLN A  49      15.076   7.375   6.780  1.00  0.73           H  
ATOM    773  N   MET A  50      15.512  12.656   7.967  1.00  0.76           N  
ATOM    774  CA  MET A  50      15.147  13.271   6.704  1.00  0.76           C  
ATOM    775  C   MET A  50      15.779  14.664   6.523  1.00  0.76           C  
ATOM    776  O   MET A  50      15.745  15.209   5.419  1.00  0.76           O  
ATOM    777  CB  MET A  50      13.625  13.356   6.623  1.00  0.76           C  
ATOM    778  CG  MET A  50      12.887  11.992   6.726  1.00  0.76           C  
ATOM    779  SD  MET A  50      13.294  10.788   5.457  1.00  0.76           S  
ATOM    780  CE  MET A  50      12.514  11.447   3.992  1.00  0.76           C  
ATOM    781  H   MET A  50      14.918  12.825   8.772  1.00  0.76           H  
ATOM    782  HA  MET A  50      15.509  12.635   5.897  1.00  0.76           H  
ATOM    783 1HB  MET A  50      13.266  13.940   7.442  1.00  0.76           H  
ATOM    784 2HB  MET A  50      13.325  13.854   5.702  1.00  0.76           H  
ATOM    785 1HG  MET A  50      13.113  11.551   7.701  1.00  0.76           H  
ATOM    786 2HG  MET A  50      11.821  12.169   6.684  1.00  0.76           H  
ATOM    787 1HE  MET A  50      12.711  10.782   3.150  1.00  0.76           H  
ATOM    788 2HE  MET A  50      11.440  11.516   4.154  1.00  0.76           H  
ATOM    789 3HE  MET A  50      12.917  12.436   3.776  1.00  0.76           H  
ATOM    790  N   HIS A  51      16.386  15.221   7.592  1.00  0.79           N  
ATOM    791  CA  HIS A  51      17.027  16.548   7.579  1.00  0.79           C  
ATOM    792  C   HIS A  51      16.042  17.677   7.272  1.00  0.79           C  
ATOM    793  O   HIS A  51      16.307  18.563   6.454  1.00  0.79           O  
ATOM    794  CB  HIS A  51      18.195  16.570   6.587  1.00  0.79           C  
ATOM    795  CG  HIS A  51      19.234  15.533   6.890  1.00  0.79           C  
ATOM    796  ND1 HIS A  51      20.102  15.636   7.960  1.00  0.79           N  
ATOM    797  CD2 HIS A  51      19.522  14.358   6.284  1.00  0.79           C  
ATOM    798  CE1 HIS A  51      20.884  14.571   7.990  1.00  0.79           C  
ATOM    799  NE2 HIS A  51      20.554  13.782   6.984  1.00  0.79           N  
ATOM    800  H   HIS A  51      16.364  14.744   8.489  1.00  0.79           H  
ATOM    801  HA  HIS A  51      17.437  16.744   8.570  1.00  0.79           H  
ATOM    802 1HB  HIS A  51      17.843  16.427   5.570  1.00  0.79           H  
ATOM    803 2HB  HIS A  51      18.674  17.546   6.624  1.00  0.79           H  
ATOM    804  HD2 HIS A  51      19.023  13.943   5.408  1.00  0.79           H  
ATOM    805  HE1 HIS A  51      21.665  14.374   8.723  1.00  0.79           H  
ATOM    806  HE2 HIS A  51      20.980  12.895   6.765  1.00  0.79           H  
ATOM    807  N   VAL A  52      14.892  17.598   7.928  1.00  0.81           N  
ATOM    808  CA  VAL A  52      13.788  18.554   7.789  1.00  0.81           C  
ATOM    809  C   VAL A  52      13.271  19.006   9.142  1.00  0.81           C  
ATOM    810  O   VAL A  52      13.552  18.373  10.152  1.00  0.81           O  
ATOM    811  CB  VAL A  52      12.616  17.923   7.026  1.00  0.81           C  
ATOM    812  CG1 VAL A  52      13.029  17.517   5.617  1.00  0.81           C  
ATOM    813  CG2 VAL A  52      12.143  16.724   7.825  1.00  0.81           C  
ATOM    814  H   VAL A  52      14.828  16.838   8.606  1.00  0.81           H  
ATOM    815  HA  VAL A  52      14.146  19.424   7.235  1.00  0.81           H  
ATOM    816  HB  VAL A  52      11.808  18.655   6.932  1.00  0.81           H  
ATOM    817 1HG1 VAL A  52      12.185  17.097   5.094  1.00  0.81           H  
ATOM    818 2HG1 VAL A  52      13.370  18.404   5.072  1.00  0.81           H  
ATOM    819 3HG1 VAL A  52      13.823  16.792   5.651  1.00  0.81           H  
ATOM    820 1HG2 VAL A  52      11.299  16.251   7.336  1.00  0.81           H  
ATOM    821 2HG2 VAL A  52      12.957  16.028   7.913  1.00  0.81           H  
ATOM    822 3HG2 VAL A  52      11.856  17.055   8.811  1.00  0.81           H  
ATOM    823  N   GLN A  53      12.491  20.081   9.178  1.00  0.83           N  
ATOM    824  CA  GLN A  53      11.853  20.457  10.439  1.00  0.83           C  
ATOM    825  C   GLN A  53      10.342  20.275  10.377  1.00  0.83           C  
ATOM    826  O   GLN A  53       9.656  21.013   9.673  1.00  0.83           O  
ATOM    827  CB  GLN A  53      12.170  21.904  10.824  1.00  0.83           C  
ATOM    828  CG  GLN A  53      11.570  22.318  12.164  1.00  0.83           C  
ATOM    829  CD  GLN A  53      11.949  23.735  12.568  1.00  0.83           C  
ATOM    830  OE1 GLN A  53      12.269  24.579  11.725  1.00  0.83           O  
ATOM    831  NE2 GLN A  53      11.917  24.005  13.870  1.00  0.83           N  
ATOM    832  H   GLN A  53      12.306  20.605   8.333  1.00  0.83           H  
ATOM    833  HA  GLN A  53      12.232  19.816  11.229  1.00  0.83           H  
ATOM    834 1HB  GLN A  53      13.249  22.040  10.880  1.00  0.83           H  
ATOM    835 2HB  GLN A  53      11.789  22.580  10.058  1.00  0.83           H  
ATOM    836 1HG  GLN A  53      10.481  22.260  12.093  1.00  0.83           H  
ATOM    837 2HG  GLN A  53      11.927  21.631  12.933  1.00  0.83           H  
ATOM    838 1HE2 GLN A  53      12.156  24.920  14.198  1.00  0.83           H  
ATOM    839 2HE2 GLN A  53      11.654  23.294  14.522  1.00  0.83           H  
ATOM    840  N   ILE A  54       9.835  19.287  11.111  1.00  0.83           N  
ATOM    841  CA  ILE A  54       8.404  18.992  11.153  1.00  0.83           C  
ATOM    842  C   ILE A  54       7.820  19.334  12.535  1.00  0.83           C  
ATOM    843  O   ILE A  54       8.271  18.760  13.524  1.00  0.83           O  
ATOM    844  CB  ILE A  54       8.138  17.497  10.882  1.00  0.83           C  
ATOM    845  CG1 ILE A  54       8.770  17.070   9.540  1.00  0.83           C  
ATOM    846  CG2 ILE A  54       6.640  17.218  10.916  1.00  0.83           C  
ATOM    847  CD1 ILE A  54       8.244  17.815   8.311  1.00  0.83           C  
ATOM    848  H   ILE A  54      10.471  18.716  11.647  1.00  0.83           H  
ATOM    849  HA  ILE A  54       7.908  19.549  10.366  1.00  0.83           H  
ATOM    850  HB  ILE A  54       8.619  16.904  11.660  1.00  0.83           H  
ATOM    851 1HG1 ILE A  54       9.825  17.240   9.613  1.00  0.83           H  
ATOM    852 2HG1 ILE A  54       8.599  16.004   9.391  1.00  0.83           H  
ATOM    853 1HG2 ILE A  54       6.461  16.160  10.750  1.00  0.83           H  
ATOM    854 2HG2 ILE A  54       6.238  17.505  11.890  1.00  0.83           H  
ATOM    855 3HG2 ILE A  54       6.147  17.800  10.136  1.00  0.83           H  
ATOM    856 1HD1 ILE A  54       8.755  17.466   7.419  1.00  0.83           H  
ATOM    857 2HD1 ILE A  54       7.173  17.637   8.207  1.00  0.83           H  
ATOM    858 3HD1 ILE A  54       8.421  18.884   8.424  1.00  0.83           H  
ATOM    859  N   PRO A  55       6.968  20.364  12.668  1.00  0.82           N  
ATOM    860  CA  PRO A  55       6.255  20.748  13.881  1.00  0.82           C  
ATOM    861  C   PRO A  55       5.280  19.663  14.338  1.00  0.82           C  
ATOM    862  O   PRO A  55       4.684  18.971  13.505  1.00  0.82           O  
ATOM    863  CB  PRO A  55       5.516  22.030  13.465  1.00  0.82           C  
ATOM    864  CG  PRO A  55       6.277  22.547  12.268  1.00  0.82           C  
ATOM    865  CD  PRO A  55       6.786  21.313  11.558  1.00  0.82           C  
ATOM    866  HA  PRO A  55       6.990  20.960  14.673  1.00  0.82           H  
ATOM    867 1HB  PRO A  55       4.468  21.797  13.221  1.00  0.82           H  
ATOM    868 2HB  PRO A  55       5.500  22.744  14.300  1.00  0.82           H  
ATOM    869 1HG  PRO A  55       5.609  23.142  11.624  1.00  0.82           H  
ATOM    870 2HG  PRO A  55       7.090  23.214  12.588  1.00  0.82           H  
ATOM    871 1HD  PRO A  55       6.053  20.939  10.832  1.00  0.82           H  
ATOM    872 2HD  PRO A  55       7.736  21.583  11.095  1.00  0.82           H  
ATOM    873  N   LEU A  56       5.011  19.591  15.640  1.00  0.81           N  
ATOM    874  CA  LEU A  56       4.004  18.647  16.135  1.00  0.81           C  
ATOM    875  C   LEU A  56       2.658  18.865  15.467  1.00  0.81           C  
ATOM    876  O   LEU A  56       1.912  17.914  15.222  1.00  0.81           O  
ATOM    877  CB  LEU A  56       3.870  18.707  17.651  1.00  0.81           C  
ATOM    878  CG  LEU A  56       2.922  17.643  18.240  1.00  0.81           C  
ATOM    879  CD1 LEU A  56       3.429  16.251  17.875  1.00  0.81           C  
ATOM    880  CD2 LEU A  56       2.860  17.795  19.745  1.00  0.81           C  
ATOM    881  H   LEU A  56       5.517  20.172  16.294  1.00  0.81           H  
ATOM    882  HA  LEU A  56       4.305  17.656  15.881  1.00  0.81           H  
ATOM    883 1HB  LEU A  56       4.852  18.568  18.099  1.00  0.81           H  
ATOM    884 2HB  LEU A  56       3.490  19.688  17.934  1.00  0.81           H  
ATOM    885  HG  LEU A  56       1.928  17.767  17.815  1.00  0.81           H  
ATOM    886 1HD1 LEU A  56       2.765  15.511  18.285  1.00  0.81           H  
ATOM    887 2HD1 LEU A  56       3.459  16.148  16.798  1.00  0.81           H  
ATOM    888 3HD1 LEU A  56       4.425  16.104  18.287  1.00  0.81           H  
ATOM    889 1HD2 LEU A  56       2.193  17.042  20.161  1.00  0.81           H  
ATOM    890 2HD2 LEU A  56       3.858  17.663  20.166  1.00  0.81           H  
ATOM    891 3HD2 LEU A  56       2.488  18.788  19.995  1.00  0.81           H  
ATOM    892  N   ARG A  57       2.356  20.121  15.155  1.00  0.79           N  
ATOM    893  CA  ARG A  57       1.103  20.452  14.514  1.00  0.79           C  
ATOM    894  C   ARG A  57       0.985  19.755  13.164  1.00  0.79           C  
ATOM    895  O   ARG A  57      -0.115  19.371  12.776  1.00  0.79           O  
ATOM    896  CB  ARG A  57       0.979  21.956  14.331  1.00  0.79           C  
ATOM    897  CG  ARG A  57       0.758  22.731  15.628  1.00  0.79           C  
ATOM    898  CD  ARG A  57       0.727  24.208  15.413  1.00  0.79           C  
ATOM    899  NE  ARG A  57       0.495  24.930  16.663  1.00  0.79           N  
ATOM    900  CZ  ARG A  57       0.626  26.265  16.826  1.00  0.79           C  
ATOM    901  NH1 ARG A  57       0.995  27.024  15.818  1.00  0.79           N  
ATOM    902  NH2 ARG A  57       0.383  26.811  18.005  1.00  0.79           N  
ATOM    903  H   ARG A  57       3.015  20.852  15.375  1.00  0.79           H  
ATOM    904  HA  ARG A  57       0.288  20.112  15.153  1.00  0.79           H  
ATOM    905 1HB  ARG A  57       1.882  22.340  13.859  1.00  0.79           H  
ATOM    906 2HB  ARG A  57       0.145  22.173  13.662  1.00  0.79           H  
ATOM    907 1HG  ARG A  57      -0.194  22.432  16.067  1.00  0.79           H  
ATOM    908 2HG  ARG A  57       1.565  22.503  16.325  1.00  0.79           H  
ATOM    909 1HD  ARG A  57       1.681  24.537  15.001  1.00  0.79           H  
ATOM    910 2HD  ARG A  57      -0.074  24.459  14.719  1.00  0.79           H  
ATOM    911  HE  ARG A  57       0.210  24.388  17.468  1.00  0.79           H  
ATOM    912 1HH1 ARG A  57       1.184  26.611  14.918  1.00  0.79           H  
ATOM    913 2HH1 ARG A  57       1.092  28.021  15.947  1.00  0.79           H  
ATOM    914 1HH2 ARG A  57       0.100  26.230  18.783  1.00  0.79           H  
ATOM    915 2HH2 ARG A  57       0.481  27.807  18.130  1.00  0.79           H  
ATOM    916  N   ASP A  58       2.094  19.578  12.429  1.00  0.77           N  
ATOM    917  CA  ASP A  58       1.981  18.914  11.139  1.00  0.77           C  
ATOM    918  C   ASP A  58       1.666  17.453  11.345  1.00  0.77           C  
ATOM    919  O   ASP A  58       0.872  16.886  10.608  1.00  0.77           O  
ATOM    920  CB  ASP A  58       3.219  19.090  10.265  1.00  0.77           C  
ATOM    921  CG  ASP A  58       3.327  20.503   9.646  1.00  0.77           C  
ATOM    922  OD1 ASP A  58       2.359  21.246   9.695  1.00  0.77           O  
ATOM    923  OD2 ASP A  58       4.359  20.812   9.101  1.00  0.77           O  
ATOM    924  H   ASP A  58       3.010  19.831  12.783  1.00  0.77           H  
ATOM    925  HA  ASP A  58       1.151  19.361  10.598  1.00  0.77           H  
ATOM    926 1HB  ASP A  58       4.104  18.919  10.881  1.00  0.77           H  
ATOM    927 2HB  ASP A  58       3.223  18.345   9.471  1.00  0.77           H  
ATOM    928  N   VAL A  59       2.241  16.842  12.370  1.00  0.74           N  
ATOM    929  CA  VAL A  59       1.918  15.438  12.606  1.00  0.74           C  
ATOM    930  C   VAL A  59       0.445  15.266  12.941  1.00  0.74           C  
ATOM    931  O   VAL A  59      -0.201  14.326  12.489  1.00  0.74           O  
ATOM    932  CB  VAL A  59       2.810  14.821  13.688  1.00  0.74           C  
ATOM    933  CG1 VAL A  59       2.305  13.425  14.098  1.00  0.74           C  
ATOM    934  CG2 VAL A  59       4.191  14.666  13.088  1.00  0.74           C  
ATOM    935  H   VAL A  59       2.899  17.358  12.962  1.00  0.74           H  
ATOM    936  HA  VAL A  59       2.113  14.889  11.683  1.00  0.74           H  
ATOM    937  HB  VAL A  59       2.827  15.458  14.572  1.00  0.74           H  
ATOM    938 1HG1 VAL A  59       2.974  13.003  14.849  1.00  0.74           H  
ATOM    939 2HG1 VAL A  59       1.304  13.511  14.514  1.00  0.74           H  
ATOM    940 3HG1 VAL A  59       2.282  12.771  13.225  1.00  0.74           H  
ATOM    941 1HG2 VAL A  59       4.829  14.210  13.810  1.00  0.74           H  
ATOM    942 2HG2 VAL A  59       4.135  14.025  12.207  1.00  0.74           H  
ATOM    943 3HG2 VAL A  59       4.579  15.648  12.803  1.00  0.74           H  
ATOM    944  N   PHE A  60      -0.090  16.157  13.759  1.00  0.71           N  
ATOM    945  CA  PHE A  60      -1.502  16.065  14.095  1.00  0.71           C  
ATOM    946  C   PHE A  60      -2.417  16.393  12.889  1.00  0.71           C  
ATOM    947  O   PHE A  60      -3.436  15.730  12.682  1.00  0.71           O  
ATOM    948  CB  PHE A  60      -1.791  16.940  15.308  1.00  0.71           C  
ATOM    949  CG  PHE A  60      -1.153  16.360  16.565  1.00  0.71           C  
ATOM    950  CD1 PHE A  60      -0.632  15.066  16.553  1.00  0.71           C  
ATOM    951  CD2 PHE A  60      -1.081  17.081  17.741  1.00  0.71           C  
ATOM    952  CE1 PHE A  60      -0.058  14.520  17.674  1.00  0.71           C  
ATOM    953  CE2 PHE A  60      -0.511  16.526  18.876  1.00  0.71           C  
ATOM    954  CZ  PHE A  60       0.000  15.243  18.840  1.00  0.71           C  
ATOM    955  H   PHE A  60       0.494  16.902  14.144  1.00  0.71           H  
ATOM    956  HA  PHE A  60      -1.709  15.035  14.384  1.00  0.71           H  
ATOM    957 1HB  PHE A  60      -1.385  17.941  15.141  1.00  0.71           H  
ATOM    958 2HB  PHE A  60      -2.863  17.028  15.462  1.00  0.71           H  
ATOM    959  HD1 PHE A  60      -0.680  14.483  15.637  1.00  0.71           H  
ATOM    960  HD2 PHE A  60      -1.481  18.094  17.770  1.00  0.71           H  
ATOM    961  HE1 PHE A  60       0.342  13.510  17.638  1.00  0.71           H  
ATOM    962  HE2 PHE A  60      -0.462  17.105  19.797  1.00  0.71           H  
ATOM    963  HZ  PHE A  60       0.450  14.811  19.729  1.00  0.71           H  
ATOM    964  N   ARG A  61      -2.047  17.408  12.087  1.00  0.67           N  
ATOM    965  CA  ARG A  61      -2.791  17.808  10.878  1.00  0.67           C  
ATOM    966  C   ARG A  61      -2.737  16.771   9.765  1.00  0.67           C  
ATOM    967  O   ARG A  61      -3.701  16.600   9.011  1.00  0.67           O  
ATOM    968  CB  ARG A  61      -2.228  19.090  10.304  1.00  0.67           C  
ATOM    969  CG  ARG A  61      -2.505  20.362  11.074  1.00  0.67           C  
ATOM    970  CD  ARG A  61      -1.694  21.476  10.519  1.00  0.67           C  
ATOM    971  NE  ARG A  61      -1.940  22.736  11.193  1.00  0.67           N  
ATOM    972  CZ  ARG A  61      -1.122  23.803  11.121  1.00  0.67           C  
ATOM    973  NH1 ARG A  61      -0.003  23.734  10.428  1.00  0.67           N  
ATOM    974  NH2 ARG A  61      -1.442  24.922  11.748  1.00  0.67           N  
ATOM    975  H   ARG A  61      -1.214  17.946  12.321  1.00  0.67           H  
ATOM    976  HA  ARG A  61      -3.831  17.967  11.157  1.00  0.67           H  
ATOM    977 1HB  ARG A  61      -1.151  18.990  10.231  1.00  0.67           H  
ATOM    978 2HB  ARG A  61      -2.604  19.224   9.290  1.00  0.67           H  
ATOM    979 1HG  ARG A  61      -3.556  20.622  10.965  1.00  0.67           H  
ATOM    980 2HG  ARG A  61      -2.276  20.234  12.125  1.00  0.67           H  
ATOM    981 1HD  ARG A  61      -0.632  21.233  10.630  1.00  0.67           H  
ATOM    982 2HD  ARG A  61      -1.923  21.601   9.462  1.00  0.67           H  
ATOM    983  HE  ARG A  61      -2.791  22.825  11.733  1.00  0.67           H  
ATOM    984 1HH1 ARG A  61       0.258  22.867   9.951  1.00  0.67           H  
ATOM    985 2HH1 ARG A  61       0.610  24.533  10.373  1.00  0.67           H  
ATOM    986 1HH2 ARG A  61      -2.302  24.977  12.278  1.00  0.67           H  
ATOM    987 2HH2 ARG A  61      -0.832  25.724  11.691  1.00  0.67           H  
ATOM    988  N   PHE A  62      -1.606  16.081   9.680  1.00  0.64           N  
ATOM    989  CA  PHE A  62      -1.335  15.092   8.659  1.00  0.64           C  
ATOM    990  C   PHE A  62      -0.918  13.764   9.302  1.00  0.64           C  
ATOM    991  O   PHE A  62       0.243  13.377   9.176  1.00  0.64           O  
ATOM    992  CB  PHE A  62      -0.190  15.615   7.799  1.00  0.64           C  
ATOM    993  CG  PHE A  62      -0.487  16.948   7.180  1.00  0.64           C  
ATOM    994  CD1 PHE A  62       0.187  18.077   7.625  1.00  0.64           C  
ATOM    995  CD2 PHE A  62      -1.454  17.099   6.203  1.00  0.64           C  
ATOM    996  CE1 PHE A  62      -0.080  19.318   7.110  1.00  0.64           C  
ATOM    997  CE2 PHE A  62      -1.731  18.345   5.680  1.00  0.64           C  
ATOM    998  CZ  PHE A  62      -1.041  19.458   6.134  1.00  0.64           C  
ATOM    999  H   PHE A  62      -0.855  16.287  10.332  1.00  0.64           H  
ATOM   1000  HA  PHE A  62      -2.214  14.961   8.039  1.00  0.64           H  
ATOM   1001 1HB  PHE A  62       0.680  15.745   8.436  1.00  0.64           H  
ATOM   1002 2HB  PHE A  62       0.105  14.929   7.073  1.00  0.64           H  
ATOM   1003  HD1 PHE A  62       0.941  17.968   8.396  1.00  0.64           H  
ATOM   1004  HD2 PHE A  62      -2.005  16.230   5.855  1.00  0.64           H  
ATOM   1005  HE1 PHE A  62       0.472  20.189   7.481  1.00  0.64           H  
ATOM   1006  HE2 PHE A  62      -2.496  18.455   4.912  1.00  0.64           H  
ATOM   1007  HZ  PHE A  62      -1.261  20.441   5.721  1.00  0.64           H  
ATOM   1008  N   PRO A  63      -1.848  13.053   9.977  1.00  0.61           N  
ATOM   1009  CA  PRO A  63      -1.645  11.871  10.792  1.00  0.61           C  
ATOM   1010  C   PRO A  63      -1.357  10.569  10.059  1.00  0.61           C  
ATOM   1011  O   PRO A  63      -1.173   9.549  10.726  1.00  0.61           O  
ATOM   1012  CB  PRO A  63      -2.947  11.766  11.540  1.00  0.61           C  
ATOM   1013  CG  PRO A  63      -3.960  12.372  10.606  1.00  0.61           C  
ATOM   1014  CD  PRO A  63      -3.258  13.488   9.963  1.00  0.61           C  
ATOM   1015  HA  PRO A  63      -0.829  12.081  11.498  1.00  0.61           H  
ATOM   1016 1HB  PRO A  63      -3.140  10.719  11.771  1.00  0.61           H  
ATOM   1017 2HB  PRO A  63      -2.871  12.307  12.498  1.00  0.61           H  
ATOM   1018 1HG  PRO A  63      -4.308  11.623   9.882  1.00  0.61           H  
ATOM   1019 2HG  PRO A  63      -4.836  12.722  11.157  1.00  0.61           H  
ATOM   1020 1HD  PRO A  63      -3.653  13.642   8.967  1.00  0.61           H  
ATOM   1021 2HD  PRO A  63      -3.403  14.341  10.606  1.00  0.61           H  
ATOM   1022  N   THR A  64      -1.432  10.539   8.718  1.00  0.59           N  
ATOM   1023  CA  THR A  64      -1.102   9.306   7.990  1.00  0.59           C  
ATOM   1024  C   THR A  64       0.321   9.364   7.433  1.00  0.59           C  
ATOM   1025  O   THR A  64       0.943  10.431   7.417  1.00  0.59           O  
ATOM   1026  CB  THR A  64      -2.074   9.070   6.851  1.00  0.59           C  
ATOM   1027  OG1 THR A  64      -1.962  10.155   5.911  1.00  0.59           O  
ATOM   1028  CG2 THR A  64      -3.492   8.998   7.389  1.00  0.59           C  
ATOM   1029  H   THR A  64      -1.693  11.365   8.171  1.00  0.59           H  
ATOM   1030  HA  THR A  64      -1.167   8.462   8.675  1.00  0.59           H  
ATOM   1031  HB  THR A  64      -1.824   8.142   6.357  1.00  0.59           H  
ATOM   1032  HG1 THR A  64      -2.281  10.966   6.360  1.00  0.59           H  
ATOM   1033 1HG2 THR A  64      -4.185   8.825   6.567  1.00  0.59           H  
ATOM   1034 2HG2 THR A  64      -3.564   8.180   8.098  1.00  0.59           H  
ATOM   1035 3HG2 THR A  64      -3.742   9.935   7.885  1.00  0.59           H  
ATOM   1036  N   ILE A  65       0.850   8.232   6.957  1.00  0.57           N  
ATOM   1037  CA  ILE A  65       2.201   8.238   6.413  1.00  0.57           C  
ATOM   1038  C   ILE A  65       2.226   9.002   5.119  1.00  0.57           C  
ATOM   1039  O   ILE A  65       3.117   9.811   4.894  1.00  0.57           O  
ATOM   1040  CB  ILE A  65       2.771   6.836   6.195  1.00  0.57           C  
ATOM   1041  CG1 ILE A  65       2.983   6.151   7.504  1.00  0.57           C  
ATOM   1042  CG2 ILE A  65       4.070   6.944   5.431  1.00  0.57           C  
ATOM   1043  CD1 ILE A  65       3.282   4.701   7.395  1.00  0.57           C  
ATOM   1044  H   ILE A  65       0.309   7.369   6.918  1.00  0.57           H  
ATOM   1045  HA  ILE A  65       2.854   8.750   7.120  1.00  0.57           H  
ATOM   1046  HB  ILE A  65       2.081   6.265   5.639  1.00  0.57           H  
ATOM   1047 1HG1 ILE A  65       3.821   6.627   7.999  1.00  0.57           H  
ATOM   1048 2HG1 ILE A  65       2.096   6.268   8.110  1.00  0.57           H  
ATOM   1049 1HG2 ILE A  65       4.496   5.955   5.261  1.00  0.57           H  
ATOM   1050 2HG2 ILE A  65       3.897   7.431   4.473  1.00  0.57           H  
ATOM   1051 3HG2 ILE A  65       4.748   7.530   6.011  1.00  0.57           H  
ATOM   1052 1HD1 ILE A  65       3.443   4.292   8.383  1.00  0.57           H  
ATOM   1053 2HD1 ILE A  65       2.454   4.187   6.921  1.00  0.57           H  
ATOM   1054 3HD1 ILE A  65       4.166   4.577   6.803  1.00  0.57           H  
ATOM   1055  N   GLU A  66       1.237   8.747   4.268  1.00  0.57           N  
ATOM   1056  CA  GLU A  66       1.155   9.441   2.983  1.00  0.57           C  
ATOM   1057  C   GLU A  66       1.150  10.951   3.154  1.00  0.57           C  
ATOM   1058  O   GLU A  66       1.902  11.672   2.493  1.00  0.57           O  
ATOM   1059  CB  GLU A  66      -0.131   9.057   2.252  1.00  0.57           C  
ATOM   1060  CG  GLU A  66      -0.339   9.657   0.867  1.00  0.57           C  
ATOM   1061  CD  GLU A  66      -1.587   9.077   0.237  1.00  0.57           C  
ATOM   1062  OE1 GLU A  66      -2.248   8.359   0.936  1.00  0.57           O  
ATOM   1063  OE2 GLU A  66      -1.887   9.322  -0.919  1.00  0.57           O  
ATOM   1064  H   GLU A  66       0.557   8.032   4.526  1.00  0.57           H  
ATOM   1065  HA  GLU A  66       2.018   9.155   2.378  1.00  0.57           H  
ATOM   1066 1HB  GLU A  66      -0.170   8.036   2.108  1.00  0.57           H  
ATOM   1067 2HB  GLU A  66      -0.990   9.326   2.869  1.00  0.57           H  
ATOM   1068 1HG  GLU A  66      -0.452  10.732   0.974  1.00  0.57           H  
ATOM   1069 2HG  GLU A  66       0.531   9.456   0.240  1.00  0.57           H  
ATOM   1070  N   GLN A  67       0.326  11.458   4.070  1.00  0.57           N  
ATOM   1071  CA  GLN A  67       0.272  12.906   4.211  1.00  0.57           C  
ATOM   1072  C   GLN A  67       1.604  13.468   4.717  1.00  0.57           C  
ATOM   1073  O   GLN A  67       2.078  14.516   4.247  1.00  0.57           O  
ATOM   1074  CB  GLN A  67      -0.835  13.272   5.169  1.00  0.57           C  
ATOM   1075  CG  GLN A  67      -2.222  13.042   4.715  1.00  0.57           C  
ATOM   1076  CD  GLN A  67      -3.147  13.149   5.900  1.00  0.57           C  
ATOM   1077  OE1 GLN A  67      -2.891  12.475   6.922  1.00  0.57           O  
ATOM   1078  NE2 GLN A  67      -4.186  13.972   5.804  1.00  0.57           N  
ATOM   1079  H   GLN A  67      -0.284  10.862   4.642  1.00  0.57           H  
ATOM   1080  HA  GLN A  67       0.063  13.342   3.236  1.00  0.57           H  
ATOM   1081 1HB  GLN A  67      -0.672  12.793   6.139  1.00  0.57           H  
ATOM   1082 2HB  GLN A  67      -0.795  14.324   5.294  1.00  0.57           H  
ATOM   1083 1HG  GLN A  67      -2.493  13.810   3.991  1.00  0.57           H  
ATOM   1084 2HG  GLN A  67      -2.309  12.051   4.268  1.00  0.57           H  
ATOM   1085 1HE2 GLN A  67      -4.822  14.078   6.572  1.00  0.57           H  
ATOM   1086 2HE2 GLN A  67      -4.338  14.493   4.963  1.00  0.57           H  
ATOM   1087  N   LEU A  68       2.228  12.753   5.652  1.00  0.58           N  
ATOM   1088  CA  LEU A  68       3.495  13.173   6.223  1.00  0.58           C  
ATOM   1089  C   LEU A  68       4.589  13.120   5.164  1.00  0.58           C  
ATOM   1090  O   LEU A  68       5.409  14.031   5.067  1.00  0.58           O  
ATOM   1091  CB  LEU A  68       3.794  12.306   7.443  1.00  0.58           C  
ATOM   1092  CG  LEU A  68       5.050  12.585   8.247  1.00  0.58           C  
ATOM   1093  CD1 LEU A  68       5.079  14.032   8.749  1.00  0.58           C  
ATOM   1094  CD2 LEU A  68       5.015  11.642   9.422  1.00  0.58           C  
ATOM   1095  H   LEU A  68       1.802  11.896   6.016  1.00  0.58           H  
ATOM   1096  HA  LEU A  68       3.392  14.202   6.561  1.00  0.58           H  
ATOM   1097 1HB  LEU A  68       2.943  12.388   8.125  1.00  0.58           H  
ATOM   1098 2HB  LEU A  68       3.841  11.270   7.110  1.00  0.58           H  
ATOM   1099  HG  LEU A  68       5.930  12.408   7.644  1.00  0.58           H  
ATOM   1100 1HD1 LEU A  68       5.980  14.189   9.343  1.00  0.58           H  
ATOM   1101 2HD1 LEU A  68       5.084  14.715   7.898  1.00  0.58           H  
ATOM   1102 3HD1 LEU A  68       4.198  14.225   9.365  1.00  0.58           H  
ATOM   1103 1HD2 LEU A  68       5.857  11.794  10.024  1.00  0.58           H  
ATOM   1104 2HD2 LEU A  68       4.116  11.834  10.010  1.00  0.58           H  
ATOM   1105 3HD2 LEU A  68       5.000  10.620   9.055  1.00  0.58           H  
ATOM   1106  N   ALA A  69       4.598  12.065   4.350  1.00  0.60           N  
ATOM   1107  CA  ALA A  69       5.589  11.904   3.299  1.00  0.60           C  
ATOM   1108  C   ALA A  69       5.534  13.064   2.324  1.00  0.60           C  
ATOM   1109  O   ALA A  69       6.569  13.575   1.875  1.00  0.60           O  
ATOM   1110  CB  ALA A  69       5.327  10.616   2.549  1.00  0.60           C  
ATOM   1111  H   ALA A  69       3.902  11.340   4.474  1.00  0.60           H  
ATOM   1112  HA  ALA A  69       6.577  11.880   3.753  1.00  0.60           H  
ATOM   1113 1HB  ALA A  69       6.074  10.490   1.770  1.00  0.60           H  
ATOM   1114 2HB  ALA A  69       5.364   9.774   3.220  1.00  0.60           H  
ATOM   1115 3HB  ALA A  69       4.336  10.657   2.097  1.00  0.60           H  
ATOM   1116  N   ARG A  70       4.313  13.508   2.006  1.00  0.63           N  
ATOM   1117  CA  ARG A  70       4.135  14.627   1.095  1.00  0.63           C  
ATOM   1118  C   ARG A  70       4.654  15.913   1.735  1.00  0.63           C  
ATOM   1119  O   ARG A  70       5.341  16.708   1.087  1.00  0.63           O  
ATOM   1120  CB  ARG A  70       2.665  14.764   0.734  1.00  0.63           C  
ATOM   1121  CG  ARG A  70       2.125  13.639  -0.157  1.00  0.63           C  
ATOM   1122  CD  ARG A  70       0.672  13.796  -0.422  1.00  0.63           C  
ATOM   1123  NE  ARG A  70       0.108  12.633  -1.102  1.00  0.63           N  
ATOM   1124  CZ  ARG A  70       0.128  12.400  -2.423  1.00  0.63           C  
ATOM   1125  NH1 ARG A  70       0.692  13.259  -3.248  1.00  0.63           N  
ATOM   1126  NH2 ARG A  70      -0.428  11.290  -2.887  1.00  0.63           N  
ATOM   1127  H   ARG A  70       3.487  13.033   2.382  1.00  0.63           H  
ATOM   1128  HA  ARG A  70       4.704  14.431   0.187  1.00  0.63           H  
ATOM   1129 1HB  ARG A  70       2.070  14.767   1.646  1.00  0.63           H  
ATOM   1130 2HB  ARG A  70       2.498  15.712   0.227  1.00  0.63           H  
ATOM   1131 1HG  ARG A  70       2.646  13.661  -1.112  1.00  0.63           H  
ATOM   1132 2HG  ARG A  70       2.292  12.679   0.316  1.00  0.63           H  
ATOM   1133 1HD  ARG A  70       0.151  13.916   0.529  1.00  0.63           H  
ATOM   1134 2HD  ARG A  70       0.504  14.672  -1.044  1.00  0.63           H  
ATOM   1135  HE  ARG A  70      -0.339  11.930  -0.522  1.00  0.63           H  
ATOM   1136 1HH1 ARG A  70       1.114  14.102  -2.888  1.00  0.63           H  
ATOM   1137 2HH1 ARG A  70       0.700  13.074  -4.241  1.00  0.63           H  
ATOM   1138 1HH2 ARG A  70      -0.871  10.621  -2.228  1.00  0.63           H  
ATOM   1139 2HH2 ARG A  70      -0.425  11.096  -3.875  1.00  0.63           H  
ATOM   1140  N   THR A  71       4.382  16.088   3.034  1.00  0.69           N  
ATOM   1141  CA  THR A  71       4.841  17.276   3.744  1.00  0.69           C  
ATOM   1142  C   THR A  71       6.363  17.321   3.767  1.00  0.69           C  
ATOM   1143  O   THR A  71       6.974  18.326   3.396  1.00  0.69           O  
ATOM   1144  CB  THR A  71       4.296  17.292   5.191  1.00  0.69           C  
ATOM   1145  OG1 THR A  71       2.860  17.339   5.160  1.00  0.69           O  
ATOM   1146  CG2 THR A  71       4.846  18.485   5.980  1.00  0.69           C  
ATOM   1147  H   THR A  71       3.804  15.405   3.527  1.00  0.69           H  
ATOM   1148  HA  THR A  71       4.479  18.160   3.219  1.00  0.69           H  
ATOM   1149  HB  THR A  71       4.601  16.378   5.693  1.00  0.69           H  
ATOM   1150  HG1 THR A  71       2.518  16.520   4.743  1.00  0.69           H  
ATOM   1151 1HG2 THR A  71       4.454  18.464   6.999  1.00  0.69           H  
ATOM   1152 2HG2 THR A  71       5.936  18.427   6.009  1.00  0.69           H  
ATOM   1153 3HG2 THR A  71       4.546  19.414   5.499  1.00  0.69           H  
ATOM   1154  N   ILE A  72       6.981  16.201   4.116  1.00  0.79           N  
ATOM   1155  CA  ILE A  72       8.426  16.147   4.207  1.00  0.79           C  
ATOM   1156  C   ILE A  72       9.062  16.434   2.870  1.00  0.79           C  
ATOM   1157  O   ILE A  72       9.948  17.286   2.792  1.00  0.79           O  
ATOM   1158  CB  ILE A  72       8.876  14.777   4.711  1.00  0.79           C  
ATOM   1159  CG1 ILE A  72       8.446  14.627   6.156  1.00  0.79           C  
ATOM   1160  CG2 ILE A  72      10.372  14.598   4.596  1.00  0.79           C  
ATOM   1161  CD1 ILE A  72       8.565  13.269   6.631  1.00  0.79           C  
ATOM   1162  H   ILE A  72       6.426  15.387   4.374  1.00  0.79           H  
ATOM   1163  HA  ILE A  72       8.755  16.903   4.917  1.00  0.79           H  
ATOM   1164  HB  ILE A  72       8.369  14.002   4.130  1.00  0.79           H  
ATOM   1165 1HG1 ILE A  72       9.061  15.258   6.783  1.00  0.79           H  
ATOM   1166 2HG1 ILE A  72       7.409  14.942   6.254  1.00  0.79           H  
ATOM   1167 1HG2 ILE A  72      10.640  13.618   4.966  1.00  0.79           H  
ATOM   1168 2HG2 ILE A  72      10.679  14.690   3.556  1.00  0.79           H  
ATOM   1169 3HG2 ILE A  72      10.863  15.344   5.185  1.00  0.79           H  
ATOM   1170 1HD1 ILE A  72       8.230  13.218   7.657  1.00  0.79           H  
ATOM   1171 2HD1 ILE A  72       7.947  12.652   6.015  1.00  0.79           H  
ATOM   1172 3HD1 ILE A  72       9.593  12.941   6.562  1.00  0.79           H  
ATOM   1173  N   THR A  73       8.551  15.797   1.812  1.00  0.98           N  
ATOM   1174  CA  THR A  73       9.069  15.980   0.467  1.00  0.98           C  
ATOM   1175  C   THR A  73       9.025  17.450   0.057  1.00  0.98           C  
ATOM   1176  O   THR A  73       9.976  17.963  -0.532  1.00  0.98           O  
ATOM   1177  CB  THR A  73       8.262  15.141  -0.542  1.00  0.98           C  
ATOM   1178  OG1 THR A  73       8.360  13.748  -0.190  1.00  0.98           O  
ATOM   1179  CG2 THR A  73       8.792  15.353  -1.947  1.00  0.98           C  
ATOM   1180  H   THR A  73       7.797  15.122   1.943  1.00  0.98           H  
ATOM   1181  HA  THR A  73      10.107  15.651   0.447  1.00  0.98           H  
ATOM   1182  HB  THR A  73       7.213  15.441  -0.501  1.00  0.98           H  
ATOM   1183  HG1 THR A  73       7.861  13.603   0.651  1.00  0.98           H  
ATOM   1184 1HG2 THR A  73       8.209  14.755  -2.646  1.00  0.98           H  
ATOM   1185 2HG2 THR A  73       8.706  16.408  -2.208  1.00  0.98           H  
ATOM   1186 3HG2 THR A  73       9.836  15.050  -1.992  1.00  0.98           H  
ATOM   1187  N   LYS A  74       7.917  18.132   0.345  1.00  1.26           N  
ATOM   1188  CA  LYS A  74       7.799  19.545   0.014  1.00  1.26           C  
ATOM   1189  C   LYS A  74       8.768  20.441   0.807  1.00  1.26           C  
ATOM   1190  O   LYS A  74       9.290  21.423   0.267  1.00  1.26           O  
ATOM   1191  CB  LYS A  74       6.361  20.016   0.223  1.00  1.26           C  
ATOM   1192  CG  LYS A  74       5.365  19.473  -0.805  1.00  1.26           C  
ATOM   1193  CD  LYS A  74       3.952  19.956  -0.515  1.00  1.26           C  
ATOM   1194  CE  LYS A  74       2.959  19.412  -1.531  1.00  1.26           C  
ATOM   1195  NZ  LYS A  74       1.569  19.869  -1.247  1.00  1.26           N  
ATOM   1196  H   LYS A  74       7.134  17.660   0.802  1.00  1.26           H  
ATOM   1197  HA  LYS A  74       8.040  19.660  -1.042  1.00  1.26           H  
ATOM   1198 1HB  LYS A  74       6.023  19.694   1.213  1.00  1.26           H  
ATOM   1199 2HB  LYS A  74       6.324  21.103   0.200  1.00  1.26           H  
ATOM   1200 1HG  LYS A  74       5.656  19.802  -1.801  1.00  1.26           H  
ATOM   1201 2HG  LYS A  74       5.382  18.385  -0.785  1.00  1.26           H  
ATOM   1202 1HD  LYS A  74       3.660  19.616   0.482  1.00  1.26           H  
ATOM   1203 2HD  LYS A  74       3.925  21.044  -0.534  1.00  1.26           H  
ATOM   1204 1HE  LYS A  74       3.247  19.747  -2.525  1.00  1.26           H  
ATOM   1205 2HE  LYS A  74       2.985  18.321  -1.503  1.00  1.26           H  
ATOM   1206 1HZ  LYS A  74       0.940  19.488  -1.939  1.00  1.26           H  
ATOM   1207 2HZ  LYS A  74       1.292  19.552  -0.329  1.00  1.26           H  
ATOM   1208 3HZ  LYS A  74       1.533  20.878  -1.279  1.00  1.26           H  
ATOM   1209  N   THR A  75       9.041  20.111   2.078  1.00  1.67           N  
ATOM   1210  CA  THR A  75       9.886  20.958   2.942  1.00  1.67           C  
ATOM   1211  C   THR A  75      11.401  20.873   2.702  1.00  1.67           C  
ATOM   1212  O   THR A  75      12.140  20.583   3.648  1.00  1.67           O  
ATOM   1213  CB  THR A  75       9.661  20.642   4.433  1.00  1.67           C  
ATOM   1214  OG1 THR A  75       9.939  19.245   4.688  1.00  1.67           O  
ATOM   1215  CG2 THR A  75       8.225  20.982   4.860  1.00  1.67           C  
ATOM   1216  H   THR A  75       8.601  19.279   2.478  1.00  1.67           H  
ATOM   1217  HA  THR A  75       9.592  21.992   2.770  1.00  1.67           H  
ATOM   1218  HB  THR A  75      10.345  21.240   5.033  1.00  1.67           H  
ATOM   1219  HG1 THR A  75       9.846  18.695   3.866  1.00  1.67           H  
ATOM   1220 1HG2 THR A  75       8.096  20.757   5.920  1.00  1.67           H  
ATOM   1221 2HG2 THR A  75       8.041  22.041   4.689  1.00  1.67           H  
ATOM   1222 3HG2 THR A  75       7.524  20.413   4.290  1.00  1.67           H  
ATOM   1223  N   GLU A  76      11.812  21.220   1.474  1.00  2.20           N  
ATOM   1224  CA  GLU A  76      13.190  21.283   0.952  1.00  2.20           C  
ATOM   1225  C   GLU A  76      13.721  19.923   0.484  1.00  2.20           C  
ATOM   1226  O   GLU A  76      14.432  19.859  -0.521  1.00  2.20           O  
ATOM   1227  OXT GLU A  76      13.662  18.951   1.234  1.00  2.20           O  
ATOM   1228  CB  GLU A  76      14.169  21.901   1.972  1.00  2.20           C  
ATOM   1229  CG  GLU A  76      13.873  23.373   2.358  1.00  2.20           C  
ATOM   1230  CD  GLU A  76      14.095  24.362   1.239  1.00  2.20           C  
ATOM   1231  OE1 GLU A  76      15.146  24.339   0.641  1.00  2.20           O  
ATOM   1232  OE2 GLU A  76      13.208  25.143   0.987  1.00  2.20           O  
ATOM   1233  H   GLU A  76      11.050  21.442   0.835  1.00  2.20           H  
ATOM   1234  HA  GLU A  76      13.179  21.939   0.081  1.00  2.20           H  
ATOM   1235 1HB  GLU A  76      14.244  21.300   2.868  1.00  2.20           H  
ATOM   1236 2HB  GLU A  76      15.163  21.902   1.529  1.00  2.20           H  
ATOM   1237 1HG  GLU A  76      12.839  23.451   2.688  1.00  2.20           H  
ATOM   1238 2HG  GLU A  76      14.509  23.641   3.199  1.00  2.20           H  
TER    1239
ENDMDL

REMARK ID 648342 MODEL 3 ItuB-3
PFRMAT TS
TARGET ItuB-3
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   PRO A   1       0.266   0.066   0.880  1.00  0.84           N  
ATOM      2  CA  PRO A   1       1.691   0.120   0.579  1.00  0.84           C  
ATOM      3  C   PRO A   1       2.182   1.568   0.400  1.00  0.84           C  
ATOM      4  O   PRO A   1       1.361   2.472   0.214  1.00  0.84           O  
ATOM      5  CB  PRO A   1       1.769  -0.680  -0.724  1.00  0.84           C  
ATOM      6  CG  PRO A   1       0.503  -0.348  -1.422  1.00  0.84           C  
ATOM      7  CD  PRO A   1      -0.530  -0.264  -0.315  1.00  0.84           C  
ATOM      8  HA  PRO A   1       2.207  -0.397   1.392  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       2.645  -0.376  -1.313  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.878  -1.752  -0.507  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       0.621   0.593  -1.972  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       0.266  -1.122  -2.165  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -1.252   0.541  -0.517  1.00  0.84           H  
ATOM     14 2HD  PRO A   1      -1.031  -1.233  -0.175  1.00  0.84           H  
ATOM     15 1H   PRO A   1      -0.007   0.912   1.250  1.00  0.84           H  
ATOM     16 2H   PRO A   1       0.157  -0.687   1.541  1.00  0.84           H  
ATOM     17  N   PRO A   2       3.511   1.818   0.457  1.00  0.80           N  
ATOM     18  CA  PRO A   2       4.159   3.117   0.275  1.00  0.80           C  
ATOM     19  C   PRO A   2       3.768   3.733  -1.064  1.00  0.80           C  
ATOM     20  O   PRO A   2       3.699   3.020  -2.067  1.00  0.80           O  
ATOM     21  CB  PRO A   2       5.643   2.726   0.270  1.00  0.80           C  
ATOM     22  CG  PRO A   2       5.739   1.447   1.067  1.00  0.80           C  
ATOM     23  CD  PRO A   2       4.477   0.705   0.752  1.00  0.80           C  
ATOM     24  HA  PRO A   2       3.917   3.803   1.094  1.00  0.80           H  
ATOM     25 1HB  PRO A   2       5.977   2.602  -0.764  1.00  0.80           H  
ATOM     26 2HB  PRO A   2       6.244   3.537   0.696  1.00  0.80           H  
ATOM     27 1HG  PRO A   2       6.634   0.895   0.739  1.00  0.80           H  
ATOM     28 2HG  PRO A   2       5.883   1.620   2.133  1.00  0.80           H  
ATOM     29 1HD  PRO A   2       4.624   0.054  -0.118  1.00  0.80           H  
ATOM     30 2HD  PRO A   2       4.220   0.155   1.660  1.00  0.80           H  
ATOM     31  N   GLN A   3       3.523   5.045  -1.089  1.00  0.76           N  
ATOM     32  CA  GLN A   3       3.138   5.732  -2.321  1.00  0.76           C  
ATOM     33  C   GLN A   3       4.208   6.699  -2.823  1.00  0.76           C  
ATOM     34  O   GLN A   3       4.405   6.841  -4.032  1.00  0.76           O  
ATOM     35  CB  GLN A   3       1.844   6.518  -2.091  1.00  0.76           C  
ATOM     36  CG  GLN A   3       0.656   5.663  -1.673  1.00  0.76           C  
ATOM     37  CD  GLN A   3       0.229   4.673  -2.730  1.00  0.76           C  
ATOM     38  OE1 GLN A   3      -0.083   5.045  -3.870  1.00  0.76           O  
ATOM     39  NE2 GLN A   3       0.213   3.404  -2.364  1.00  0.76           N  
ATOM     40  H   GLN A   3       3.586   5.601  -0.239  1.00  0.76           H  
ATOM     41  HA  GLN A   3       2.968   4.985  -3.095  1.00  0.76           H  
ATOM     42 1HB  GLN A   3       2.012   7.258  -1.305  1.00  0.76           H  
ATOM     43 2HB  GLN A   3       1.578   7.057  -2.998  1.00  0.76           H  
ATOM     44 1HG  GLN A   3       0.932   5.101  -0.777  1.00  0.76           H  
ATOM     45 2HG  GLN A   3      -0.186   6.316  -1.455  1.00  0.76           H  
ATOM     46 1HE2 GLN A   3      -0.054   2.704  -3.021  1.00  0.76           H  
ATOM     47 2HE2 GLN A   3       0.493   3.149  -1.415  1.00  0.76           H  
ATOM     48  N   THR A   4       4.894   7.369  -1.896  1.00  0.72           N  
ATOM     49  CA  THR A   4       5.884   8.370  -2.285  1.00  0.72           C  
ATOM     50  C   THR A   4       7.295   7.853  -2.124  1.00  0.72           C  
ATOM     51  O   THR A   4       7.526   6.879  -1.411  1.00  0.72           O  
ATOM     52  CB  THR A   4       5.742   9.650  -1.439  1.00  0.72           C  
ATOM     53  OG1 THR A   4       6.042   9.361  -0.057  1.00  0.72           O  
ATOM     54  CG2 THR A   4       4.320  10.160  -1.527  1.00  0.72           C  
ATOM     55  H   THR A   4       4.681   7.212  -0.907  1.00  0.72           H  
ATOM     56  HA  THR A   4       5.731   8.624  -3.334  1.00  0.72           H  
ATOM     57  HB  THR A   4       6.428  10.409  -1.805  1.00  0.72           H  
ATOM     58  HG1 THR A   4       5.307   8.829   0.317  1.00  0.72           H  
ATOM     59 1HG2 THR A   4       4.218  11.063  -0.927  1.00  0.72           H  
ATOM     60 2HG2 THR A   4       4.076  10.383  -2.566  1.00  0.72           H  
ATOM     61 3HG2 THR A   4       3.639   9.394  -1.149  1.00  0.72           H  
ATOM     62  N   SER A   5       8.256   8.550  -2.731  1.00  0.69           N  
ATOM     63  CA  SER A   5       9.649   8.156  -2.595  1.00  0.69           C  
ATOM     64  C   SER A   5      10.066   8.205  -1.138  1.00  0.69           C  
ATOM     65  O   SER A   5      10.753   7.306  -0.658  1.00  0.69           O  
ATOM     66  CB  SER A   5      10.545   9.039  -3.439  1.00  0.69           C  
ATOM     67  OG  SER A   5      11.894   8.638  -3.339  1.00  0.69           O  
ATOM     68  H   SER A   5       8.011   9.344  -3.305  1.00  0.69           H  
ATOM     69  HA  SER A   5       9.756   7.130  -2.945  1.00  0.69           H  
ATOM     70 1HB  SER A   5      10.225   8.981  -4.478  1.00  0.69           H  
ATOM     71 2HB  SER A   5      10.445  10.077  -3.123  1.00  0.69           H  
ATOM     72  HG  SER A   5      12.336   9.024  -4.103  1.00  0.69           H  
ATOM     73  N   ALA A   6       9.668   9.265  -0.426  1.00  0.67           N  
ATOM     74  CA  ALA A   6      10.030   9.382   0.978  1.00  0.67           C  
ATOM     75  C   ALA A   6       9.465   8.209   1.776  1.00  0.67           C  
ATOM     76  O   ALA A   6      10.164   7.628   2.602  1.00  0.67           O  
ATOM     77  CB  ALA A   6       9.529  10.700   1.544  1.00  0.67           C  
ATOM     78  H   ALA A   6       9.106   9.978  -0.864  1.00  0.67           H  
ATOM     79  HA  ALA A   6      11.117   9.345   1.053  1.00  0.67           H  
ATOM     80 1HB  ALA A   6       9.821  10.784   2.593  1.00  0.67           H  
ATOM     81 2HB  ALA A   6       9.956  11.528   0.981  1.00  0.67           H  
ATOM     82 3HB  ALA A   6       8.441  10.733   1.468  1.00  0.67           H  
ATOM     83  N   GLU A   7       8.227   7.789   1.487  1.00  0.64           N  
ATOM     84  CA  GLU A   7       7.683   6.634   2.205  1.00  0.64           C  
ATOM     85  C   GLU A   7       8.471   5.363   1.909  1.00  0.64           C  
ATOM     86  O   GLU A   7       8.713   4.545   2.801  1.00  0.64           O  
ATOM     87  CB  GLU A   7       6.213   6.419   1.860  1.00  0.64           C  
ATOM     88  CG  GLU A   7       5.278   7.430   2.460  1.00  0.64           C  
ATOM     89  CD  GLU A   7       3.905   7.300   1.959  1.00  0.64           C  
ATOM     90  OE1 GLU A   7       3.744   7.057   0.780  1.00  0.64           O  
ATOM     91  OE2 GLU A   7       2.995   7.431   2.732  1.00  0.64           O  
ATOM     92  H   GLU A   7       7.652   8.277   0.796  1.00  0.64           H  
ATOM     93  HA  GLU A   7       7.757   6.833   3.274  1.00  0.64           H  
ATOM     94 1HB  GLU A   7       6.091   6.451   0.777  1.00  0.64           H  
ATOM     95 2HB  GLU A   7       5.910   5.446   2.183  1.00  0.64           H  
ATOM     96 1HG  GLU A   7       5.268   7.300   3.544  1.00  0.64           H  
ATOM     97 2HG  GLU A   7       5.646   8.417   2.248  1.00  0.64           H  
ATOM     98  N   ILE A   8       8.892   5.196   0.658  1.00  0.62           N  
ATOM     99  CA  ILE A   8       9.649   4.016   0.268  1.00  0.62           C  
ATOM    100  C   ILE A   8      11.001   3.990   0.960  1.00  0.62           C  
ATOM    101  O   ILE A   8      11.405   2.962   1.523  1.00  0.62           O  
ATOM    102  CB  ILE A   8       9.839   3.981  -1.257  1.00  0.62           C  
ATOM    103  CG1 ILE A   8       8.475   3.762  -1.920  1.00  0.62           C  
ATOM    104  CG2 ILE A   8      10.821   2.890  -1.640  1.00  0.62           C  
ATOM    105  CD1 ILE A   8       8.455   4.013  -3.397  1.00  0.62           C  
ATOM    106  H   ILE A   8       8.650   5.897  -0.046  1.00  0.62           H  
ATOM    107  HA  ILE A   8       9.090   3.132   0.569  1.00  0.62           H  
ATOM    108  HB  ILE A   8      10.217   4.943  -1.595  1.00  0.62           H  
ATOM    109 1HG1 ILE A   8       8.170   2.734  -1.746  1.00  0.62           H  
ATOM    110 2HG1 ILE A   8       7.747   4.421  -1.451  1.00  0.62           H  
ATOM    111 1HG2 ILE A   8      10.948   2.881  -2.721  1.00  0.62           H  
ATOM    112 2HG2 ILE A   8      11.782   3.083  -1.164  1.00  0.62           H  
ATOM    113 3HG2 ILE A   8      10.440   1.925  -1.310  1.00  0.62           H  
ATOM    114 1HD1 ILE A   8       7.449   3.833  -3.779  1.00  0.62           H  
ATOM    115 2HD1 ILE A   8       8.734   5.048  -3.589  1.00  0.62           H  
ATOM    116 3HD1 ILE A   8       9.159   3.347  -3.892  1.00  0.62           H  
ATOM    117  N   GLN A   9      11.692   5.130   0.938  1.00  0.60           N  
ATOM    118  CA  GLN A   9      12.998   5.221   1.556  1.00  0.60           C  
ATOM    119  C   GLN A   9      12.906   5.041   3.060  1.00  0.60           C  
ATOM    120  O   GLN A   9      13.701   4.304   3.645  1.00  0.60           O  
ATOM    121  CB  GLN A   9      13.640   6.564   1.235  1.00  0.60           C  
ATOM    122  CG  GLN A   9      14.049   6.738  -0.245  1.00  0.60           C  
ATOM    123  CD  GLN A   9      14.719   8.080  -0.510  1.00  0.60           C  
ATOM    124  OE1 GLN A   9      15.805   8.319   0.051  1.00  0.60           O  
ATOM    125  NE2 GLN A   9      14.119   8.954  -1.337  1.00  0.60           N  
ATOM    126  H   GLN A   9      11.303   5.944   0.461  1.00  0.60           H  
ATOM    127  HA  GLN A   9      13.624   4.424   1.156  1.00  0.60           H  
ATOM    128 1HB  GLN A   9      12.919   7.357   1.458  1.00  0.60           H  
ATOM    129 2HB  GLN A   9      14.494   6.728   1.874  1.00  0.60           H  
ATOM    130 1HG  GLN A   9      14.744   5.947  -0.515  1.00  0.60           H  
ATOM    131 2HG  GLN A   9      13.158   6.674  -0.866  1.00  0.60           H  
ATOM    132 1HE2 GLN A   9      14.548   9.837  -1.517  1.00  0.60           H  
ATOM    133 2HE2 GLN A   9      13.243   8.736  -1.809  1.00  0.60           H  
ATOM    134  N   LEU A  10      11.895   5.648   3.683  1.00  0.59           N  
ATOM    135  CA  LEU A  10      11.719   5.482   5.111  1.00  0.59           C  
ATOM    136  C   LEU A  10      11.382   4.064   5.467  1.00  0.59           C  
ATOM    137  O   LEU A  10      11.880   3.550   6.462  1.00  0.59           O  
ATOM    138  CB  LEU A  10      10.620   6.373   5.644  1.00  0.59           C  
ATOM    139  CG  LEU A  10      10.898   7.830   5.709  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       9.628   8.502   6.096  1.00  0.59           C  
ATOM    141  CD2 LEU A  10      11.997   8.078   6.710  1.00  0.59           C  
ATOM    142  H   LEU A  10      11.252   6.251   3.172  1.00  0.59           H  
ATOM    143  HA  LEU A  10      12.650   5.747   5.603  1.00  0.59           H  
ATOM    144 1HB  LEU A  10       9.759   6.247   4.990  1.00  0.59           H  
ATOM    145 2HB  LEU A  10      10.348   6.034   6.644  1.00  0.59           H  
ATOM    146  HG  LEU A  10      11.209   8.204   4.737  1.00  0.59           H  
ATOM    147 1HD1 LEU A  10       9.775   9.553   6.154  1.00  0.59           H  
ATOM    148 2HD1 LEU A  10       8.888   8.277   5.345  1.00  0.59           H  
ATOM    149 3HD1 LEU A  10       9.290   8.130   7.059  1.00  0.59           H  
ATOM    150 1HD2 LEU A  10      12.200   9.136   6.777  1.00  0.59           H  
ATOM    151 2HD2 LEU A  10      11.693   7.705   7.682  1.00  0.59           H  
ATOM    152 3HD2 LEU A  10      12.890   7.559   6.389  1.00  0.59           H  
ATOM    153  N   THR A  11      10.576   3.396   4.650  1.00  0.58           N  
ATOM    154  CA  THR A  11      10.219   2.039   4.980  1.00  0.58           C  
ATOM    155  C   THR A  11      11.497   1.218   5.022  1.00  0.58           C  
ATOM    156  O   THR A  11      11.739   0.494   5.989  1.00  0.58           O  
ATOM    157  CB  THR A  11       9.236   1.448   3.951  1.00  0.58           C  
ATOM    158  OG1 THR A  11       8.034   2.231   3.913  1.00  0.58           O  
ATOM    159  CG2 THR A  11       8.877   0.056   4.369  1.00  0.58           C  
ATOM    160  H   THR A  11      10.164   3.840   3.830  1.00  0.58           H  
ATOM    161  HA  THR A  11       9.771   2.012   5.968  1.00  0.58           H  
ATOM    162  HB  THR A  11       9.694   1.439   2.962  1.00  0.58           H  
ATOM    163  HG1 THR A  11       8.268   3.151   3.664  1.00  0.58           H  
ATOM    164 1HG2 THR A  11       8.179  -0.378   3.657  1.00  0.58           H  
ATOM    165 2HG2 THR A  11       9.778  -0.537   4.401  1.00  0.58           H  
ATOM    166 3HG2 THR A  11       8.418   0.077   5.354  1.00  0.58           H  
ATOM    167  N   ALA A  12      12.354   1.376   4.005  1.00  0.58           N  
ATOM    168  CA  ALA A  12      13.608   0.632   3.965  1.00  0.58           C  
ATOM    169  C   ALA A  12      14.498   0.941   5.174  1.00  0.58           C  
ATOM    170  O   ALA A  12      15.120   0.038   5.753  1.00  0.58           O  
ATOM    171  CB  ALA A  12      14.353   0.964   2.689  1.00  0.58           C  
ATOM    172  H   ALA A  12      12.110   2.001   3.232  1.00  0.58           H  
ATOM    173  HA  ALA A  12      13.367  -0.433   3.983  1.00  0.58           H  
ATOM    174 1HB  ALA A  12      15.273   0.387   2.644  1.00  0.58           H  
ATOM    175 2HB  ALA A  12      13.725   0.721   1.832  1.00  0.58           H  
ATOM    176 3HB  ALA A  12      14.587   2.028   2.676  1.00  0.58           H  
ATOM    177  N   ILE A  13      14.532   2.211   5.590  1.00  0.58           N  
ATOM    178  CA  ILE A  13      15.343   2.580   6.739  1.00  0.58           C  
ATOM    179  C   ILE A  13      14.789   1.911   7.988  1.00  0.58           C  
ATOM    180  O   ILE A  13      15.543   1.337   8.775  1.00  0.58           O  
ATOM    181  CB  ILE A  13      15.406   4.104   6.972  1.00  0.58           C  
ATOM    182  CG1 ILE A  13      16.162   4.828   5.843  1.00  0.58           C  
ATOM    183  CG2 ILE A  13      16.125   4.365   8.282  1.00  0.58           C  
ATOM    184  CD1 ILE A  13      16.006   6.353   5.890  1.00  0.58           C  
ATOM    185  H   ILE A  13      14.018   2.929   5.078  1.00  0.58           H  
ATOM    186  HA  ILE A  13      16.357   2.218   6.579  1.00  0.58           H  
ATOM    187  HB  ILE A  13      14.394   4.508   7.017  1.00  0.58           H  
ATOM    188 1HG1 ILE A  13      17.224   4.594   5.918  1.00  0.58           H  
ATOM    189 2HG1 ILE A  13      15.802   4.470   4.886  1.00  0.58           H  
ATOM    190 1HG2 ILE A  13      16.170   5.438   8.468  1.00  0.58           H  
ATOM    191 2HG2 ILE A  13      15.589   3.868   9.083  1.00  0.58           H  
ATOM    192 3HG2 ILE A  13      17.136   3.966   8.226  1.00  0.58           H  
ATOM    193 1HD1 ILE A  13      16.565   6.802   5.073  1.00  0.58           H  
ATOM    194 2HD1 ILE A  13      14.961   6.613   5.793  1.00  0.58           H  
ATOM    195 3HD1 ILE A  13      16.391   6.723   6.836  1.00  0.58           H  
ATOM    196  N   TRP A  14      13.469   1.954   8.171  1.00  0.58           N  
ATOM    197  CA  TRP A  14      12.877   1.367   9.359  1.00  0.58           C  
ATOM    198  C   TRP A  14      13.113  -0.122   9.411  1.00  0.58           C  
ATOM    199  O   TRP A  14      13.461  -0.657  10.461  1.00  0.58           O  
ATOM    200  CB  TRP A  14      11.369   1.577   9.410  1.00  0.58           C  
ATOM    201  CG  TRP A  14      10.957   2.942   9.663  1.00  0.58           C  
ATOM    202  CD1 TRP A  14      11.589   4.077   9.310  1.00  0.58           C  
ATOM    203  CD2 TRP A  14       9.812   3.337  10.394  1.00  0.58           C  
ATOM    204  NE1 TRP A  14      10.892   5.155   9.748  1.00  0.58           N  
ATOM    205  CE2 TRP A  14       9.808   4.726  10.417  1.00  0.58           C  
ATOM    206  CE3 TRP A  14       8.796   2.635  11.032  1.00  0.58           C  
ATOM    207  CZ2 TRP A  14       8.832   5.423  11.036  1.00  0.58           C  
ATOM    208  CZ3 TRP A  14       7.811   3.342  11.656  1.00  0.58           C  
ATOM    209  CH2 TRP A  14       7.846   4.702  11.644  1.00  0.58           C  
ATOM    210  H   TRP A  14      12.879   2.421   7.485  1.00  0.58           H  
ATOM    211  HA  TRP A  14      13.331   1.828  10.235  1.00  0.58           H  
ATOM    212 1HB  TRP A  14      10.935   1.267   8.455  1.00  0.58           H  
ATOM    213 2HB  TRP A  14      10.939   0.945  10.176  1.00  0.58           H  
ATOM    214  HD1 TRP A  14      12.517   4.122   8.747  1.00  0.58           H  
ATOM    215  HE1 TRP A  14      11.155   6.118   9.606  1.00  0.58           H  
ATOM    216  HE3 TRP A  14       8.790   1.558  11.034  1.00  0.58           H  
ATOM    217  HZ2 TRP A  14       8.805   6.511  11.063  1.00  0.58           H  
ATOM    218  HZ3 TRP A  14       7.000   2.801  12.156  1.00  0.58           H  
ATOM    219  HH2 TRP A  14       7.084   5.232  12.118  1.00  0.58           H  
ATOM    220  N   GLU A  15      12.998  -0.797   8.272  1.00  0.58           N  
ATOM    221  CA  GLU A  15      13.208  -2.234   8.241  1.00  0.58           C  
ATOM    222  C   GLU A  15      14.633  -2.562   8.694  1.00  0.58           C  
ATOM    223  O   GLU A  15      14.841  -3.487   9.494  1.00  0.58           O  
ATOM    224  CB  GLU A  15      12.901  -2.751   6.819  1.00  0.58           C  
ATOM    225  CG  GLU A  15      11.384  -2.729   6.495  1.00  0.58           C  
ATOM    226  CD  GLU A  15      10.997  -2.931   5.045  1.00  0.58           C  
ATOM    227  OE1 GLU A  15      11.857  -2.958   4.193  1.00  0.58           O  
ATOM    228  OE2 GLU A  15       9.796  -3.032   4.792  1.00  0.58           O  
ATOM    229  H   GLU A  15      12.720  -0.308   7.420  1.00  0.58           H  
ATOM    230  HA  GLU A  15      12.509  -2.702   8.934  1.00  0.58           H  
ATOM    231 1HB  GLU A  15      13.419  -2.133   6.085  1.00  0.58           H  
ATOM    232 2HB  GLU A  15      13.261  -3.775   6.714  1.00  0.58           H  
ATOM    233 1HG  GLU A  15      10.936  -3.542   7.062  1.00  0.58           H  
ATOM    234 2HG  GLU A  15      10.960  -1.796   6.853  1.00  0.58           H  
ATOM    235  N   ASP A  16      15.605  -1.732   8.274  1.00  0.59           N  
ATOM    236  CA  ASP A  16      17.012  -1.919   8.631  1.00  0.59           C  
ATOM    237  C   ASP A  16      17.269  -1.637  10.122  1.00  0.59           C  
ATOM    238  O   ASP A  16      18.000  -2.376  10.784  1.00  0.59           O  
ATOM    239  CB  ASP A  16      17.884  -0.988   7.766  1.00  0.59           C  
ATOM    240  CG  ASP A  16      19.390  -1.283   7.826  1.00  0.59           C  
ATOM    241  OD1 ASP A  16      19.770  -2.350   7.409  1.00  0.59           O  
ATOM    242  OD2 ASP A  16      20.160  -0.437   8.286  1.00  0.59           O  
ATOM    243  H   ASP A  16      15.365  -0.981   7.621  1.00  0.59           H  
ATOM    244  HA  ASP A  16      17.284  -2.953   8.423  1.00  0.59           H  
ATOM    245 1HB  ASP A  16      17.553  -1.057   6.727  1.00  0.59           H  
ATOM    246 2HB  ASP A  16      17.716   0.043   8.079  1.00  0.59           H  
ATOM    247  N   VAL A  17      16.655  -0.577  10.651  1.00  0.60           N  
ATOM    248  CA  VAL A  17      16.808  -0.181  12.055  1.00  0.60           C  
ATOM    249  C   VAL A  17      16.163  -1.148  13.037  1.00  0.60           C  
ATOM    250  O   VAL A  17      16.730  -1.467  14.085  1.00  0.60           O  
ATOM    251  CB  VAL A  17      16.191   1.209  12.278  1.00  0.60           C  
ATOM    252  CG1 VAL A  17      16.146   1.561  13.758  1.00  0.60           C  
ATOM    253  CG2 VAL A  17      17.014   2.253  11.566  1.00  0.60           C  
ATOM    254  H   VAL A  17      16.072  -0.005  10.040  1.00  0.60           H  
ATOM    255  HA  VAL A  17      17.873  -0.129  12.274  1.00  0.60           H  
ATOM    256  HB  VAL A  17      15.171   1.206  11.890  1.00  0.60           H  
ATOM    257 1HG1 VAL A  17      15.697   2.544  13.879  1.00  0.60           H  
ATOM    258 2HG1 VAL A  17      15.547   0.820  14.281  1.00  0.60           H  
ATOM    259 3HG1 VAL A  17      17.153   1.572  14.171  1.00  0.60           H  
ATOM    260 1HG2 VAL A  17      16.553   3.200  11.719  1.00  0.60           H  
ATOM    261 2HG2 VAL A  17      18.020   2.261  11.975  1.00  0.60           H  
ATOM    262 3HG2 VAL A  17      17.056   2.038  10.509  1.00  0.60           H  
ATOM    263  N   LEU A  18      14.954  -1.573  12.707  1.00  0.62           N  
ATOM    264  CA  LEU A  18      14.158  -2.450  13.540  1.00  0.62           C  
ATOM    265  C   LEU A  18      14.517  -3.934  13.394  1.00  0.62           C  
ATOM    266  O   LEU A  18      14.331  -4.705  14.337  1.00  0.62           O  
ATOM    267  CB  LEU A  18      12.697  -2.220  13.181  1.00  0.62           C  
ATOM    268  CG  LEU A  18      12.159  -0.811  13.473  1.00  0.62           C  
ATOM    269  CD1 LEU A  18      10.837  -0.662  12.862  1.00  0.62           C  
ATOM    270  CD2 LEU A  18      12.023  -0.637  14.956  1.00  0.62           C  
ATOM    271  H   LEU A  18      14.549  -1.257  11.827  1.00  0.62           H  
ATOM    272  HA  LEU A  18      14.316  -2.164  14.577  1.00  0.62           H  
ATOM    273 1HB  LEU A  18      12.556  -2.428  12.120  1.00  0.62           H  
ATOM    274 2HB  LEU A  18      12.093  -2.913  13.762  1.00  0.62           H  
ATOM    275  HG  LEU A  18      12.830  -0.056  13.054  1.00  0.62           H  
ATOM    276 1HD1 LEU A  18      10.442   0.328  13.075  1.00  0.62           H  
ATOM    277 2HD1 LEU A  18      10.914  -0.805  11.789  1.00  0.62           H  
ATOM    278 3HD1 LEU A  18      10.201  -1.413  13.287  1.00  0.62           H  
ATOM    279 1HD2 LEU A  18      11.622   0.340  15.180  1.00  0.62           H  
ATOM    280 2HD2 LEU A  18      11.343  -1.400  15.342  1.00  0.62           H  
ATOM    281 3HD2 LEU A  18      12.981  -0.745  15.409  1.00  0.62           H  
ATOM    282  N   GLY A  19      15.032  -4.345  12.224  1.00  0.64           N  
ATOM    283  CA  GLY A  19      15.341  -5.755  11.991  1.00  0.64           C  
ATOM    284  C   GLY A  19      14.095  -6.533  11.570  1.00  0.64           C  
ATOM    285  O   GLY A  19      13.888  -7.675  11.987  1.00  0.64           O  
ATOM    286  H   GLY A  19      15.177  -3.696  11.454  1.00  0.64           H  
ATOM    287 1HA  GLY A  19      16.097  -5.827  11.209  1.00  0.64           H  
ATOM    288 2HA  GLY A  19      15.765  -6.190  12.893  1.00  0.64           H  
ATOM    289  N   LEU A  20      13.241  -5.881  10.789  1.00  0.66           N  
ATOM    290  CA  LEU A  20      11.988  -6.484  10.346  1.00  0.66           C  
ATOM    291  C   LEU A  20      12.000  -6.854   8.876  1.00  0.66           C  
ATOM    292  O   LEU A  20      12.579  -6.155   8.053  1.00  0.66           O  
ATOM    293  CB  LEU A  20      10.846  -5.516  10.624  1.00  0.66           C  
ATOM    294  CG  LEU A  20      10.703  -5.134  12.086  1.00  0.66           C  
ATOM    295  CD1 LEU A  20       9.657  -4.092  12.222  1.00  0.66           C  
ATOM    296  CD2 LEU A  20      10.350  -6.345  12.897  1.00  0.66           C  
ATOM    297  H   LEU A  20      13.516  -4.955  10.460  1.00  0.66           H  
ATOM    298  HA  LEU A  20      11.822  -7.393  10.922  1.00  0.66           H  
ATOM    299 1HB  LEU A  20      11.016  -4.603  10.055  1.00  0.66           H  
ATOM    300 2HB  LEU A  20       9.907  -5.962  10.290  1.00  0.66           H  
ATOM    301  HG  LEU A  20      11.638  -4.739  12.445  1.00  0.66           H  
ATOM    302 1HD1 LEU A  20       9.567  -3.812  13.262  1.00  0.66           H  
ATOM    303 2HD1 LEU A  20       9.955  -3.236  11.647  1.00  0.66           H  
ATOM    304 3HD1 LEU A  20       8.702  -4.469  11.861  1.00  0.66           H  
ATOM    305 1HD2 LEU A  20      10.256  -6.057  13.949  1.00  0.66           H  
ATOM    306 2HD2 LEU A  20       9.404  -6.756  12.546  1.00  0.66           H  
ATOM    307 3HD2 LEU A  20      11.137  -7.095  12.794  1.00  0.66           H  
ATOM    308  N   GLU A  21      11.316  -7.943   8.541  1.00  0.67           N  
ATOM    309  CA  GLU A  21      11.182  -8.361   7.149  1.00  0.67           C  
ATOM    310  C   GLU A  21      10.408  -7.342   6.315  1.00  0.67           C  
ATOM    311  O   GLU A  21      10.674  -7.170   5.125  1.00  0.67           O  
ATOM    312  CB  GLU A  21      10.484  -9.714   7.075  1.00  0.67           C  
ATOM    313  CG  GLU A  21      11.312 -10.878   7.616  1.00  0.67           C  
ATOM    314  CD  GLU A  21      10.578 -12.201   7.583  1.00  0.67           C  
ATOM    315  OE1 GLU A  21       9.407 -12.205   7.282  1.00  0.67           O  
ATOM    316  OE2 GLU A  21      11.193 -13.205   7.858  1.00  0.67           O  
ATOM    317  H   GLU A  21      10.878  -8.492   9.268  1.00  0.67           H  
ATOM    318  HA  GLU A  21      12.180  -8.458   6.722  1.00  0.67           H  
ATOM    319 1HB  GLU A  21       9.551  -9.673   7.637  1.00  0.67           H  
ATOM    320 2HB  GLU A  21      10.231  -9.934   6.038  1.00  0.67           H  
ATOM    321 1HG  GLU A  21      12.222 -10.966   7.023  1.00  0.67           H  
ATOM    322 2HG  GLU A  21      11.602 -10.653   8.642  1.00  0.67           H  
ATOM    323  N   GLN A  22       9.407  -6.719   6.936  1.00  0.67           N  
ATOM    324  CA  GLN A  22       8.594  -5.717   6.265  1.00  0.67           C  
ATOM    325  C   GLN A  22       7.893  -4.794   7.262  1.00  0.67           C  
ATOM    326  O   GLN A  22       7.371  -5.264   8.276  1.00  0.67           O  
ATOM    327  CB  GLN A  22       7.561  -6.371   5.342  1.00  0.67           C  
ATOM    328  CG  GLN A  22       6.741  -5.370   4.548  1.00  0.67           C  
ATOM    329  CD  GLN A  22       5.850  -6.024   3.531  1.00  0.67           C  
ATOM    330  OE1 GLN A  22       5.390  -7.157   3.707  1.00  0.67           O  
ATOM    331  NE2 GLN A  22       5.596  -5.314   2.438  1.00  0.67           N  
ATOM    332  H   GLN A  22       9.237  -6.926   7.906  1.00  0.67           H  
ATOM    333  HA  GLN A  22       9.251  -5.113   5.652  1.00  0.67           H  
ATOM    334 1HB  GLN A  22       8.064  -7.029   4.634  1.00  0.67           H  
ATOM    335 2HB  GLN A  22       6.878  -6.980   5.932  1.00  0.67           H  
ATOM    336 1HG  GLN A  22       6.106  -4.808   5.233  1.00  0.67           H  
ATOM    337 2HG  GLN A  22       7.424  -4.689   4.032  1.00  0.67           H  
ATOM    338 1HE2 GLN A  22       5.011  -5.691   1.719  1.00  0.67           H  
ATOM    339 2HE2 GLN A  22       5.992  -4.400   2.338  1.00  0.67           H  
ATOM    340  N   VAL A  23       7.842  -3.497   6.945  1.00  0.66           N  
ATOM    341  CA  VAL A  23       7.105  -2.512   7.758  1.00  0.66           C  
ATOM    342  C   VAL A  23       5.997  -1.802   6.970  1.00  0.66           C  
ATOM    343  O   VAL A  23       6.207  -1.381   5.831  1.00  0.66           O  
ATOM    344  CB  VAL A  23       8.061  -1.456   8.334  1.00  0.66           C  
ATOM    345  CG1 VAL A  23       7.293  -0.423   9.096  1.00  0.66           C  
ATOM    346  CG2 VAL A  23       9.039  -2.106   9.262  1.00  0.66           C  
ATOM    347  H   VAL A  23       8.363  -3.192   6.113  1.00  0.66           H  
ATOM    348  HA  VAL A  23       6.639  -3.036   8.594  1.00  0.66           H  
ATOM    349  HB  VAL A  23       8.591  -0.963   7.519  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23       7.974   0.300   9.486  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23       6.591   0.069   8.443  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23       6.752  -0.898   9.909  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23       9.712  -1.354   9.670  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23       8.474  -2.573  10.058  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23       9.611  -2.853   8.747  1.00  0.66           H  
ATOM    356  N   GLY A  24       4.796  -1.704   7.554  1.00  0.63           N  
ATOM    357  CA  GLY A  24       3.692  -1.022   6.890  1.00  0.63           C  
ATOM    358  C   GLY A  24       3.765   0.489   7.100  1.00  0.63           C  
ATOM    359  O   GLY A  24       4.261   0.968   8.115  1.00  0.63           O  
ATOM    360  H   GLY A  24       4.632  -2.064   8.500  1.00  0.63           H  
ATOM    361 1HA  GLY A  24       3.706  -1.251   5.825  1.00  0.63           H  
ATOM    362 2HA  GLY A  24       2.751  -1.400   7.291  1.00  0.63           H  
ATOM    363  N   ILE A  25       3.147   1.243   6.208  1.00  0.61           N  
ATOM    364  CA  ILE A  25       3.156   2.702   6.288  1.00  0.61           C  
ATOM    365  C   ILE A  25       2.546   3.308   7.552  1.00  0.61           C  
ATOM    366  O   ILE A  25       3.009   4.336   8.063  1.00  0.61           O  
ATOM    367  CB  ILE A  25       2.500   3.303   5.055  1.00  0.61           C  
ATOM    368  CG1 ILE A  25       3.331   3.013   3.870  1.00  0.61           C  
ATOM    369  CG2 ILE A  25       2.362   4.740   5.231  1.00  0.61           C  
ATOM    370  CD1 ILE A  25       4.709   3.619   4.009  1.00  0.61           C  
ATOM    371  H   ILE A  25       2.711   0.797   5.415  1.00  0.61           H  
ATOM    372  HA  ILE A  25       4.195   2.999   6.253  1.00  0.61           H  
ATOM    373  HB  ILE A  25       1.519   2.858   4.899  1.00  0.61           H  
ATOM    374 1HG1 ILE A  25       3.427   1.937   3.729  1.00  0.61           H  
ATOM    375 2HG1 ILE A  25       2.841   3.436   3.001  1.00  0.61           H  
ATOM    376 1HG2 ILE A  25       1.893   5.183   4.348  1.00  0.61           H  
ATOM    377 2HG2 ILE A  25       1.739   4.907   6.102  1.00  0.61           H  
ATOM    378 3HG2 ILE A  25       3.343   5.190   5.380  1.00  0.61           H  
ATOM    379 1HD1 ILE A  25       5.297   3.431   3.146  1.00  0.61           H  
ATOM    380 2HD1 ILE A  25       4.613   4.697   4.140  1.00  0.61           H  
ATOM    381 3HD1 ILE A  25       5.207   3.190   4.872  1.00  0.61           H  
ATOM    382  N   ARG A  26       1.463   2.718   8.028  1.00  0.59           N  
ATOM    383  CA  ARG A  26       0.810   3.235   9.219  1.00  0.59           C  
ATOM    384  C   ARG A  26       1.321   2.587  10.507  1.00  0.59           C  
ATOM    385  O   ARG A  26       0.799   2.863  11.587  1.00  0.59           O  
ATOM    386  CB  ARG A  26      -0.691   3.027   9.130  1.00  0.59           C  
ATOM    387  CG  ARG A  26      -1.392   3.734   7.971  1.00  0.59           C  
ATOM    388  CD  ARG A  26      -1.431   5.221   8.162  1.00  0.59           C  
ATOM    389  NE  ARG A  26      -2.201   5.583   9.359  1.00  0.59           N  
ATOM    390  CZ  ARG A  26      -2.412   6.843   9.802  1.00  0.59           C  
ATOM    391  NH1 ARG A  26      -1.944   7.870   9.134  1.00  0.59           N  
ATOM    392  NH2 ARG A  26      -3.103   7.042  10.916  1.00  0.59           N  
ATOM    393  H   ARG A  26       1.105   1.889   7.578  1.00  0.59           H  
ATOM    394  HA  ARG A  26       0.999   4.307   9.272  1.00  0.59           H  
ATOM    395 1HB  ARG A  26      -0.898   1.961   9.043  1.00  0.59           H  
ATOM    396 2HB  ARG A  26      -1.155   3.373  10.054  1.00  0.59           H  
ATOM    397 1HG  ARG A  26      -0.856   3.527   7.043  1.00  0.59           H  
ATOM    398 2HG  ARG A  26      -2.417   3.372   7.888  1.00  0.59           H  
ATOM    399 1HD  ARG A  26      -0.415   5.612   8.272  1.00  0.59           H  
ATOM    400 2HD  ARG A  26      -1.903   5.689   7.298  1.00  0.59           H  
ATOM    401  HE  ARG A  26      -2.584   4.828   9.907  1.00  0.59           H  
ATOM    402 1HH1 ARG A  26      -1.427   7.729   8.256  1.00  0.59           H  
ATOM    403 2HH1 ARG A  26      -2.108   8.806   9.462  1.00  0.59           H  
ATOM    404 1HH2 ARG A  26      -3.468   6.254  11.433  1.00  0.59           H  
ATOM    405 2HH2 ARG A  26      -3.264   7.982  11.247  1.00  0.59           H  
ATOM    406  N   ASP A  27       2.289   1.676  10.409  1.00  0.59           N  
ATOM    407  CA  ASP A  27       2.765   1.019  11.614  1.00  0.59           C  
ATOM    408  C   ASP A  27       3.421   1.991  12.589  1.00  0.59           C  
ATOM    409  O   ASP A  27       4.291   2.769  12.204  1.00  0.59           O  
ATOM    410  CB  ASP A  27       3.758  -0.079  11.260  1.00  0.59           C  
ATOM    411  CG  ASP A  27       3.127  -1.328  10.611  1.00  0.59           C  
ATOM    412  OD1 ASP A  27       1.924  -1.445  10.608  1.00  0.59           O  
ATOM    413  OD2 ASP A  27       3.872  -2.169  10.129  1.00  0.59           O  
ATOM    414  H   ASP A  27       2.745   1.470   9.522  1.00  0.59           H  
ATOM    415  HA  ASP A  27       1.910   0.565  12.118  1.00  0.59           H  
ATOM    416 1HB  ASP A  27       4.514   0.324  10.586  1.00  0.59           H  
ATOM    417 2HB  ASP A  27       4.255  -0.362  12.165  1.00  0.59           H  
ATOM    418  N   HIS A  28       3.054   1.918  13.865  1.00  0.59           N  
ATOM    419  CA  HIS A  28       3.701   2.753  14.874  1.00  0.59           C  
ATOM    420  C   HIS A  28       5.067   2.159  15.174  1.00  0.59           C  
ATOM    421  O   HIS A  28       5.170   0.960  15.453  1.00  0.59           O  
ATOM    422  CB  HIS A  28       2.867   2.799  16.150  1.00  0.59           C  
ATOM    423  CG  HIS A  28       3.267   3.813  17.204  1.00  0.59           C  
ATOM    424  ND1 HIS A  28       4.439   3.724  17.962  1.00  0.59           N  
ATOM    425  CD2 HIS A  28       2.608   4.898  17.665  1.00  0.59           C  
ATOM    426  CE1 HIS A  28       4.477   4.739  18.817  1.00  0.59           C  
ATOM    427  NE2 HIS A  28       3.380   5.454  18.663  1.00  0.59           N  
ATOM    428  H   HIS A  28       2.314   1.281  14.145  1.00  0.59           H  
ATOM    429  HA  HIS A  28       3.840   3.768  14.500  1.00  0.59           H  
ATOM    430 1HB  HIS A  28       1.819   2.963  15.894  1.00  0.59           H  
ATOM    431 2HB  HIS A  28       2.931   1.843  16.604  1.00  0.59           H  
ATOM    432  HD2 HIS A  28       1.642   5.263  17.315  1.00  0.59           H  
ATOM    433  HE1 HIS A  28       5.269   4.947  19.534  1.00  0.59           H  
ATOM    434  HE2 HIS A  28       3.138   6.285  19.189  1.00  0.59           H  
ATOM    435  N   PHE A  29       6.090   2.995  15.207  1.00  0.59           N  
ATOM    436  CA  PHE A  29       7.456   2.558  15.449  1.00  0.59           C  
ATOM    437  C   PHE A  29       7.601   1.714  16.725  1.00  0.59           C  
ATOM    438  O   PHE A  29       8.342   0.729  16.727  1.00  0.59           O  
ATOM    439  CB  PHE A  29       8.359   3.790  15.481  1.00  0.59           C  
ATOM    440  CG  PHE A  29       9.861   3.559  15.515  1.00  0.59           C  
ATOM    441  CD1 PHE A  29      10.525   3.177  14.354  1.00  0.59           C  
ATOM    442  CD2 PHE A  29      10.611   3.783  16.644  1.00  0.59           C  
ATOM    443  CE1 PHE A  29      11.886   3.004  14.325  1.00  0.59           C  
ATOM    444  CE2 PHE A  29      11.983   3.610  16.623  1.00  0.59           C  
ATOM    445  CZ  PHE A  29      12.617   3.220  15.455  1.00  0.59           C  
ATOM    446  H   PHE A  29       5.934   3.975  14.966  1.00  0.59           H  
ATOM    447  HA  PHE A  29       7.764   1.943  14.603  1.00  0.59           H  
ATOM    448 1HB  PHE A  29       8.136   4.406  14.612  1.00  0.59           H  
ATOM    449 2HB  PHE A  29       8.097   4.386  16.356  1.00  0.59           H  
ATOM    450  HD1 PHE A  29       9.953   3.017  13.461  1.00  0.59           H  
ATOM    451  HD2 PHE A  29      10.112   4.101  17.548  1.00  0.59           H  
ATOM    452  HE1 PHE A  29      12.381   2.702  13.399  1.00  0.59           H  
ATOM    453  HE2 PHE A  29      12.561   3.787  17.526  1.00  0.59           H  
ATOM    454  HZ  PHE A  29      13.688   3.091  15.425  1.00  0.59           H  
ATOM    455  N   PHE A  30       6.950   2.102  17.831  1.00  0.60           N  
ATOM    456  CA  PHE A  30       7.133   1.331  19.065  1.00  0.60           C  
ATOM    457  C   PHE A  30       6.391  -0.005  19.022  1.00  0.60           C  
ATOM    458  O   PHE A  30       6.886  -1.017  19.525  1.00  0.60           O  
ATOM    459  CB  PHE A  30       6.718   2.130  20.301  1.00  0.60           C  
ATOM    460  CG  PHE A  30       7.695   3.241  20.640  1.00  0.60           C  
ATOM    461  CD1 PHE A  30       8.939   3.295  20.028  1.00  0.60           C  
ATOM    462  CD2 PHE A  30       7.386   4.209  21.583  1.00  0.60           C  
ATOM    463  CE1 PHE A  30       9.849   4.286  20.347  1.00  0.60           C  
ATOM    464  CE2 PHE A  30       8.299   5.200  21.902  1.00  0.60           C  
ATOM    465  CZ  PHE A  30       9.529   5.229  21.284  1.00  0.60           C  
ATOM    466  H   PHE A  30       6.283   2.874  17.808  1.00  0.60           H  
ATOM    467  HA  PHE A  30       8.195   1.113  19.171  1.00  0.60           H  
ATOM    468 1HB  PHE A  30       5.735   2.551  20.159  1.00  0.60           H  
ATOM    469 2HB  PHE A  30       6.661   1.459  21.157  1.00  0.60           H  
ATOM    470  HD1 PHE A  30       9.194   2.541  19.290  1.00  0.60           H  
ATOM    471  HD2 PHE A  30       6.415   4.179  22.078  1.00  0.60           H  
ATOM    472  HE1 PHE A  30      10.825   4.313  19.858  1.00  0.60           H  
ATOM    473  HE2 PHE A  30       8.050   5.954  22.649  1.00  0.60           H  
ATOM    474  HZ  PHE A  30      10.240   5.997  21.547  1.00  0.60           H  
ATOM    475  N   GLU A  31       5.216  -0.030  18.391  1.00  0.60           N  
ATOM    476  CA  GLU A  31       4.404  -1.249  18.325  1.00  0.60           C  
ATOM    477  C   GLU A  31       5.155  -2.361  17.609  1.00  0.60           C  
ATOM    478  O   GLU A  31       5.019  -3.537  17.947  1.00  0.60           O  
ATOM    479  CB  GLU A  31       3.075  -0.998  17.607  1.00  0.60           C  
ATOM    480  CG  GLU A  31       2.072  -0.136  18.375  1.00  0.60           C  
ATOM    481  CD  GLU A  31       0.854   0.232  17.535  1.00  0.60           C  
ATOM    482  OE1 GLU A  31       0.897   0.039  16.333  1.00  0.60           O  
ATOM    483  OE2 GLU A  31      -0.104   0.712  18.091  1.00  0.60           O  
ATOM    484  H   GLU A  31       4.875   0.818  17.955  1.00  0.60           H  
ATOM    485  HA  GLU A  31       4.195  -1.580  19.342  1.00  0.60           H  
ATOM    486 1HB  GLU A  31       3.272  -0.519  16.649  1.00  0.60           H  
ATOM    487 2HB  GLU A  31       2.597  -1.952  17.395  1.00  0.60           H  
ATOM    488 1HG  GLU A  31       1.738  -0.687  19.253  1.00  0.60           H  
ATOM    489 2HG  GLU A  31       2.570   0.771  18.719  1.00  0.60           H  
ATOM    490  N   ILE A  32       5.975  -1.978  16.637  1.00  0.62           N  
ATOM    491  CA  ILE A  32       6.721  -2.944  15.852  1.00  0.62           C  
ATOM    492  C   ILE A  32       8.160  -3.183  16.334  1.00  0.62           C  
ATOM    493  O   ILE A  32       8.962  -3.782  15.619  1.00  0.62           O  
ATOM    494  CB  ILE A  32       6.691  -2.535  14.382  1.00  0.62           C  
ATOM    495  CG1 ILE A  32       7.372  -1.206  14.198  1.00  0.62           C  
ATOM    496  CG2 ILE A  32       5.275  -2.466  13.886  1.00  0.62           C  
ATOM    497  CD1 ILE A  32       7.514  -0.780  12.762  1.00  0.62           C  
ATOM    498  H   ILE A  32       6.017  -0.982  16.400  1.00  0.62           H  
ATOM    499  HA  ILE A  32       6.198  -3.896  15.922  1.00  0.62           H  
ATOM    500  HB  ILE A  32       7.231  -3.271  13.800  1.00  0.62           H  
ATOM    501 1HG1 ILE A  32       6.820  -0.473  14.718  1.00  0.62           H  
ATOM    502 2HG1 ILE A  32       8.358  -1.258  14.656  1.00  0.62           H  
ATOM    503 1HG2 ILE A  32       5.286  -2.204  12.835  1.00  0.62           H  
ATOM    504 2HG2 ILE A  32       4.797  -3.435  14.008  1.00  0.62           H  
ATOM    505 3HG2 ILE A  32       4.721  -1.710  14.453  1.00  0.62           H  
ATOM    506 1HD1 ILE A  32       8.005   0.183  12.725  1.00  0.62           H  
ATOM    507 2HD1 ILE A  32       8.093  -1.509  12.218  1.00  0.62           H  
ATOM    508 3HD1 ILE A  32       6.535  -0.697  12.316  1.00  0.62           H  
ATOM    509  N   GLY A  33       8.479  -2.771  17.567  1.00  0.63           N  
ATOM    510  CA  GLY A  33       9.796  -3.074  18.129  1.00  0.63           C  
ATOM    511  C   GLY A  33      10.780  -1.914  18.268  1.00  0.63           C  
ATOM    512  O   GLY A  33      11.966  -2.136  18.536  1.00  0.63           O  
ATOM    513  H   GLY A  33       7.802  -2.261  18.138  1.00  0.63           H  
ATOM    514 1HA  GLY A  33       9.644  -3.513  19.115  1.00  0.63           H  
ATOM    515 2HA  GLY A  33      10.260  -3.852  17.527  1.00  0.63           H  
ATOM    516  N   GLY A  34      10.339  -0.683  18.081  1.00  0.64           N  
ATOM    517  CA  GLY A  34      11.266   0.417  18.253  1.00  0.64           C  
ATOM    518  C   GLY A  34      11.429   0.778  19.727  1.00  0.64           C  
ATOM    519  O   GLY A  34      10.759   0.226  20.599  1.00  0.64           O  
ATOM    520  H   GLY A  34       9.380  -0.481  17.807  1.00  0.64           H  
ATOM    521 1HA  GLY A  34      12.230   0.165  17.820  1.00  0.64           H  
ATOM    522 2HA  GLY A  34      10.882   1.269  17.709  1.00  0.64           H  
ATOM    523  N   HIS A  35      12.335   1.708  19.989  1.00  0.65           N  
ATOM    524  CA  HIS A  35      12.632   2.231  21.324  1.00  0.65           C  
ATOM    525  C   HIS A  35      13.486   3.471  21.074  1.00  0.65           C  
ATOM    526  O   HIS A  35      13.713   3.817  19.916  1.00  0.65           O  
ATOM    527  CB  HIS A  35      13.373   1.223  22.233  1.00  0.65           C  
ATOM    528  CG  HIS A  35      13.242   1.526  23.745  1.00  0.65           C  
ATOM    529  ND1 HIS A  35      13.935   2.552  24.389  1.00  0.65           N  
ATOM    530  CD2 HIS A  35      12.509   0.910  24.705  1.00  0.65           C  
ATOM    531  CE1 HIS A  35      13.627   2.536  25.685  1.00  0.65           C  
ATOM    532  NE2 HIS A  35      12.765   1.555  25.896  1.00  0.65           N  
ATOM    533  H   HIS A  35      12.833   2.094  19.206  1.00  0.65           H  
ATOM    534  HA  HIS A  35      11.717   2.537  21.833  1.00  0.65           H  
ATOM    535 1HB  HIS A  35      12.985   0.217  22.057  1.00  0.65           H  
ATOM    536 2HB  HIS A  35      14.431   1.212  21.976  1.00  0.65           H  
ATOM    537  HD2 HIS A  35      11.844   0.057  24.561  1.00  0.65           H  
ATOM    538  HE1 HIS A  35      14.015   3.218  26.443  1.00  0.65           H  
ATOM    539  HE2 HIS A  35      12.355   1.308  26.789  1.00  0.65           H  
ATOM    540  N   SER A  36      13.950   4.137  22.125  1.00  0.65           N  
ATOM    541  CA  SER A  36      14.757   5.351  22.002  1.00  0.65           C  
ATOM    542  C   SER A  36      16.125   5.157  21.326  1.00  0.65           C  
ATOM    543  O   SER A  36      16.657   6.073  20.685  1.00  0.65           O  
ATOM    544  CB  SER A  36      14.947   5.924  23.387  1.00  0.65           C  
ATOM    545  OG  SER A  36      15.665   5.028  24.198  1.00  0.65           O  
ATOM    546  H   SER A  36      13.773   3.764  23.049  1.00  0.65           H  
ATOM    547  HA  SER A  36      14.188   6.066  21.411  1.00  0.65           H  
ATOM    548 1HB  SER A  36      15.482   6.870  23.321  1.00  0.65           H  
ATOM    549 2HB  SER A  36      13.975   6.124  23.835  1.00  0.65           H  
ATOM    550  HG  SER A  36      15.110   4.216  24.261  1.00  0.65           H  
ATOM    551  N   LEU A  37      16.689   3.952  21.403  1.00  0.65           N  
ATOM    552  CA  LEU A  37      17.990   3.735  20.772  1.00  0.65           C  
ATOM    553  C   LEU A  37      17.790   3.567  19.281  1.00  0.65           C  
ATOM    554  O   LEU A  37      18.567   4.068  18.462  1.00  0.65           O  
ATOM    555  CB  LEU A  37      18.671   2.498  21.358  1.00  0.65           C  
ATOM    556  CG  LEU A  37      19.054   2.610  22.833  1.00  0.65           C  
ATOM    557  CD1 LEU A  37      19.599   1.275  23.313  1.00  0.65           C  
ATOM    558  CD2 LEU A  37      20.081   3.718  22.999  1.00  0.65           C  
ATOM    559  H   LEU A  37      16.236   3.219  21.930  1.00  0.65           H  
ATOM    560  HA  LEU A  37      18.620   4.607  20.946  1.00  0.65           H  
ATOM    561 1HB  LEU A  37      18.001   1.648  21.250  1.00  0.65           H  
ATOM    562 2HB  LEU A  37      19.578   2.297  20.789  1.00  0.65           H  
ATOM    563  HG  LEU A  37      18.167   2.848  23.425  1.00  0.65           H  
ATOM    564 1HD1 LEU A  37      19.865   1.349  24.368  1.00  0.65           H  
ATOM    565 2HD1 LEU A  37      18.839   0.505  23.185  1.00  0.65           H  
ATOM    566 3HD1 LEU A  37      20.483   1.014  22.733  1.00  0.65           H  
ATOM    567 1HD2 LEU A  37      20.354   3.807  24.051  1.00  0.65           H  
ATOM    568 2HD2 LEU A  37      20.969   3.483  22.412  1.00  0.65           H  
ATOM    569 3HD2 LEU A  37      19.656   4.663  22.654  1.00  0.65           H  
ATOM    570  N   ARG A  38      16.714   2.873  18.938  1.00  0.64           N  
ATOM    571  CA  ARG A  38      16.366   2.638  17.556  1.00  0.64           C  
ATOM    572  C   ARG A  38      15.857   3.930  16.937  1.00  0.64           C  
ATOM    573  O   ARG A  38      16.164   4.220  15.786  1.00  0.64           O  
ATOM    574  CB  ARG A  38      15.388   1.473  17.452  1.00  0.64           C  
ATOM    575  CG  ARG A  38      16.065   0.110  17.726  1.00  0.64           C  
ATOM    576  CD  ARG A  38      15.143  -1.079  17.727  1.00  0.64           C  
ATOM    577  NE  ARG A  38      15.913  -2.323  17.830  1.00  0.64           N  
ATOM    578  CZ  ARG A  38      15.429  -3.575  18.049  1.00  0.64           C  
ATOM    579  NH1 ARG A  38      14.146  -3.823  18.239  1.00  0.64           N  
ATOM    580  NH2 ARG A  38      16.280  -4.589  18.072  1.00  0.64           N  
ATOM    581  H   ARG A  38      16.122   2.506  19.666  1.00  0.64           H  
ATOM    582  HA  ARG A  38      17.267   2.340  17.021  1.00  0.64           H  
ATOM    583 1HB  ARG A  38      14.588   1.603  18.172  1.00  0.64           H  
ATOM    584 2HB  ARG A  38      14.940   1.434  16.470  1.00  0.64           H  
ATOM    585 1HG  ARG A  38      16.816  -0.064  16.949  1.00  0.64           H  
ATOM    586 2HG  ARG A  38      16.559   0.152  18.697  1.00  0.64           H  
ATOM    587 1HD  ARG A  38      14.450  -1.025  18.569  1.00  0.64           H  
ATOM    588 2HD  ARG A  38      14.598  -1.107  16.810  1.00  0.64           H  
ATOM    589  HE  ARG A  38      16.910  -2.244  17.692  1.00  0.64           H  
ATOM    590 1HH1 ARG A  38      13.441  -3.077  18.248  1.00  0.64           H  
ATOM    591 2HH1 ARG A  38      13.842  -4.770  18.396  1.00  0.64           H  
ATOM    592 1HH2 ARG A  38      17.265  -4.423  17.922  1.00  0.64           H  
ATOM    593 2HH2 ARG A  38      15.940  -5.525  18.230  1.00  0.64           H  
ATOM    594  N   ALA A  39      15.119   4.738  17.708  1.00  0.63           N  
ATOM    595  CA  ALA A  39      14.643   6.021  17.211  1.00  0.63           C  
ATOM    596  C   ALA A  39      15.833   6.910  16.892  1.00  0.63           C  
ATOM    597  O   ALA A  39      15.866   7.583  15.865  1.00  0.63           O  
ATOM    598  CB  ALA A  39      13.740   6.685  18.226  1.00  0.63           C  
ATOM    599  H   ALA A  39      14.863   4.454  18.646  1.00  0.63           H  
ATOM    600  HA  ALA A  39      14.083   5.850  16.291  1.00  0.63           H  
ATOM    601 1HB  ALA A  39      13.385   7.633  17.829  1.00  0.63           H  
ATOM    602 2HB  ALA A  39      12.892   6.037  18.438  1.00  0.63           H  
ATOM    603 3HB  ALA A  39      14.298   6.860  19.139  1.00  0.63           H  
ATOM    604  N   THR A  40      16.861   6.870  17.742  1.00  0.61           N  
ATOM    605  CA  THR A  40      18.040   7.673  17.481  1.00  0.61           C  
ATOM    606  C   THR A  40      18.717   7.212  16.189  1.00  0.61           C  
ATOM    607  O   THR A  40      19.063   8.038  15.336  1.00  0.61           O  
ATOM    608  CB  THR A  40      19.040   7.582  18.648  1.00  0.61           C  
ATOM    609  OG1 THR A  40      18.427   8.084  19.853  1.00  0.61           O  
ATOM    610  CG2 THR A  40      20.281   8.400  18.323  1.00  0.61           C  
ATOM    611  H   THR A  40      16.812   6.326  18.604  1.00  0.61           H  
ATOM    612  HA  THR A  40      17.736   8.711  17.360  1.00  0.61           H  
ATOM    613  HB  THR A  40      19.322   6.542  18.806  1.00  0.61           H  
ATOM    614  HG1 THR A  40      17.702   7.469  20.128  1.00  0.61           H  
ATOM    615 1HG2 THR A  40      20.986   8.330  19.149  1.00  0.61           H  
ATOM    616 2HG2 THR A  40      20.743   8.009  17.415  1.00  0.61           H  
ATOM    617 3HG2 THR A  40      20.001   9.440  18.169  1.00  0.61           H  
ATOM    618  N   ALA A  41      18.888   5.888  16.033  1.00  0.60           N  
ATOM    619  CA  ALA A  41      19.499   5.330  14.826  1.00  0.60           C  
ATOM    620  C   ALA A  41      18.682   5.675  13.584  1.00  0.60           C  
ATOM    621  O   ALA A  41      19.239   6.008  12.533  1.00  0.60           O  
ATOM    622  CB  ALA A  41      19.625   3.828  14.954  1.00  0.60           C  
ATOM    623  H   ALA A  41      18.603   5.256  16.784  1.00  0.60           H  
ATOM    624  HA  ALA A  41      20.490   5.768  14.715  1.00  0.60           H  
ATOM    625 1HB  ALA A  41      20.099   3.424  14.064  1.00  0.60           H  
ATOM    626 2HB  ALA A  41      20.224   3.588  15.832  1.00  0.60           H  
ATOM    627 3HB  ALA A  41      18.632   3.398  15.065  1.00  0.60           H  
ATOM    628  N   LEU A  42      17.357   5.652  13.722  1.00  0.60           N  
ATOM    629  CA  LEU A  42      16.466   5.998  12.636  1.00  0.60           C  
ATOM    630  C   LEU A  42      16.723   7.405  12.188  1.00  0.60           C  
ATOM    631  O   LEU A  42      16.955   7.661  11.006  1.00  0.60           O  
ATOM    632  CB  LEU A  42      15.004   5.869  13.084  1.00  0.60           C  
ATOM    633  CG  LEU A  42      14.020   6.341  12.096  1.00  0.60           C  
ATOM    634  CD1 LEU A  42      14.173   5.510  10.904  1.00  0.60           C  
ATOM    635  CD2 LEU A  42      12.602   6.310  12.674  1.00  0.60           C  
ATOM    636  H   LEU A  42      16.951   5.355  14.604  1.00  0.60           H  
ATOM    637  HA  LEU A  42      16.657   5.347  11.792  1.00  0.60           H  
ATOM    638 1HB  LEU A  42      14.796   4.826  13.309  1.00  0.60           H  
ATOM    639 2HB  LEU A  42      14.859   6.443  13.979  1.00  0.60           H  
ATOM    640  HG  LEU A  42      14.259   7.352  11.835  1.00  0.60           H  
ATOM    641 1HD1 LEU A  42      13.513   5.851  10.134  1.00  0.60           H  
ATOM    642 2HD1 LEU A  42      15.193   5.611  10.577  1.00  0.60           H  
ATOM    643 3HD1 LEU A  42      13.959   4.469  11.148  1.00  0.60           H  
ATOM    644 1HD2 LEU A  42      11.898   6.676  11.932  1.00  0.60           H  
ATOM    645 2HD2 LEU A  42      12.346   5.304  12.940  1.00  0.60           H  
ATOM    646 3HD2 LEU A  42      12.559   6.944  13.559  1.00  0.60           H  
ATOM    647  N   ILE A  43      16.741   8.319  13.137  1.00  0.60           N  
ATOM    648  CA  ILE A  43      16.952   9.705  12.819  1.00  0.60           C  
ATOM    649  C   ILE A  43      18.290   9.934  12.179  1.00  0.60           C  
ATOM    650  O   ILE A  43      18.372  10.640  11.183  1.00  0.60           O  
ATOM    651  CB  ILE A  43      16.820  10.561  14.058  1.00  0.60           C  
ATOM    652  CG1 ILE A  43      15.453  10.532  14.466  1.00  0.60           C  
ATOM    653  CG2 ILE A  43      17.270  11.927  13.792  1.00  0.60           C  
ATOM    654  CD1 ILE A  43      15.256  11.069  15.765  1.00  0.60           C  
ATOM    655  H   ILE A  43      16.567   8.044  14.106  1.00  0.60           H  
ATOM    656  HA  ILE A  43      16.180  10.011  12.116  1.00  0.60           H  
ATOM    657  HB  ILE A  43      17.415  10.126  14.864  1.00  0.60           H  
ATOM    658 1HG1 ILE A  43      14.855  11.104  13.757  1.00  0.60           H  
ATOM    659 2HG1 ILE A  43      15.114   9.501  14.458  1.00  0.60           H  
ATOM    660 1HG2 ILE A  43      17.163  12.530  14.692  1.00  0.60           H  
ATOM    661 2HG2 ILE A  43      18.314  11.904  13.493  1.00  0.60           H  
ATOM    662 3HG2 ILE A  43      16.669  12.358  12.996  1.00  0.60           H  
ATOM    663 1HD1 ILE A  43      14.219  10.992  15.988  1.00  0.60           H  
ATOM    664 2HD1 ILE A  43      15.835  10.491  16.483  1.00  0.60           H  
ATOM    665 3HD1 ILE A  43      15.574  12.112  15.782  1.00  0.60           H  
ATOM    666  N   ALA A  44      19.344   9.336  12.718  1.00  0.60           N  
ATOM    667  CA  ALA A  44      20.650   9.546  12.123  1.00  0.60           C  
ATOM    668  C   ALA A  44      20.677   9.096  10.659  1.00  0.60           C  
ATOM    669  O   ALA A  44      21.235   9.787   9.799  1.00  0.60           O  
ATOM    670  CB  ALA A  44      21.688   8.783  12.920  1.00  0.60           C  
ATOM    671  H   ALA A  44      19.238   8.755  13.551  1.00  0.60           H  
ATOM    672  HA  ALA A  44      20.871  10.613  12.156  1.00  0.60           H  
ATOM    673 1HB  ALA A  44      22.673   8.953  12.495  1.00  0.60           H  
ATOM    674 2HB  ALA A  44      21.669   9.123  13.956  1.00  0.60           H  
ATOM    675 3HB  ALA A  44      21.451   7.717  12.884  1.00  0.60           H  
ATOM    676  N   LYS A  45      20.033   7.963  10.355  1.00  0.62           N  
ATOM    677  CA  LYS A  45      20.006   7.469   8.983  1.00  0.62           C  
ATOM    678  C   LYS A  45      19.159   8.359   8.080  1.00  0.62           C  
ATOM    679  O   LYS A  45      19.541   8.638   6.938  1.00  0.62           O  
ATOM    680  CB  LYS A  45      19.533   6.021   8.966  1.00  0.62           C  
ATOM    681  CG  LYS A  45      20.570   5.057   9.542  1.00  0.62           C  
ATOM    682  CD  LYS A  45      20.091   3.619   9.582  1.00  0.62           C  
ATOM    683  CE  LYS A  45      21.199   2.711  10.125  1.00  0.62           C  
ATOM    684  NZ  LYS A  45      20.764   1.297  10.280  1.00  0.62           N  
ATOM    685  H   LYS A  45      19.585   7.415  11.094  1.00  0.62           H  
ATOM    686  HA  LYS A  45      21.024   7.490   8.598  1.00  0.62           H  
ATOM    687 1HB  LYS A  45      18.622   5.934   9.568  1.00  0.62           H  
ATOM    688 2HB  LYS A  45      19.290   5.720   7.947  1.00  0.62           H  
ATOM    689 1HG  LYS A  45      21.480   5.111   8.947  1.00  0.62           H  
ATOM    690 2HG  LYS A  45      20.808   5.370  10.559  1.00  0.62           H  
ATOM    691 1HD  LYS A  45      19.224   3.555  10.231  1.00  0.62           H  
ATOM    692 2HD  LYS A  45      19.806   3.286   8.584  1.00  0.62           H  
ATOM    693 1HE  LYS A  45      22.043   2.743   9.438  1.00  0.62           H  
ATOM    694 2HE  LYS A  45      21.518   3.088  11.096  1.00  0.62           H  
ATOM    695 1HZ  LYS A  45      21.520   0.740  10.634  1.00  0.62           H  
ATOM    696 2HZ  LYS A  45      19.999   1.260  10.924  1.00  0.62           H  
ATOM    697 3HZ  LYS A  45      20.463   0.879   9.394  1.00  0.62           H  
ATOM    698  N   ILE A  46      18.032   8.839   8.598  1.00  0.64           N  
ATOM    699  CA  ILE A  46      17.164   9.718   7.836  1.00  0.64           C  
ATOM    700  C   ILE A  46      17.822  11.040   7.555  1.00  0.64           C  
ATOM    701  O   ILE A  46      17.783  11.531   6.431  1.00  0.64           O  
ATOM    702  CB  ILE A  46      15.862  10.011   8.574  1.00  0.64           C  
ATOM    703  CG1 ILE A  46      15.045   8.803   8.661  1.00  0.64           C  
ATOM    704  CG2 ILE A  46      15.092  11.139   7.902  1.00  0.64           C  
ATOM    705  CD1 ILE A  46      13.943   8.989   9.573  1.00  0.64           C  
ATOM    706  H   ILE A  46      17.760   8.568   9.544  1.00  0.64           H  
ATOM    707  HA  ILE A  46      16.932   9.238   6.887  1.00  0.64           H  
ATOM    708  HB  ILE A  46      16.105  10.309   9.595  1.00  0.64           H  
ATOM    709 1HG1 ILE A  46      14.664   8.561   7.682  1.00  0.64           H  
ATOM    710 2HG1 ILE A  46      15.652   7.976   9.003  1.00  0.64           H  
ATOM    711 1HG2 ILE A  46      14.191  11.334   8.469  1.00  0.64           H  
ATOM    712 2HG2 ILE A  46      15.703  12.043   7.874  1.00  0.64           H  
ATOM    713 3HG2 ILE A  46      14.832  10.848   6.893  1.00  0.64           H  
ATOM    714 1HD1 ILE A  46      13.370   8.080   9.606  1.00  0.64           H  
ATOM    715 2HD1 ILE A  46      14.328   9.227  10.562  1.00  0.64           H  
ATOM    716 3HD1 ILE A  46      13.320   9.809   9.220  1.00  0.64           H  
ATOM    717  N   GLN A  47      18.448  11.629   8.567  1.00  0.67           N  
ATOM    718  CA  GLN A  47      19.044  12.932   8.374  1.00  0.67           C  
ATOM    719  C   GLN A  47      20.116  12.888   7.306  1.00  0.67           C  
ATOM    720  O   GLN A  47      20.159  13.769   6.441  1.00  0.67           O  
ATOM    721  CB  GLN A  47      19.677  13.437   9.678  1.00  0.67           C  
ATOM    722  CG  GLN A  47      18.693  13.826  10.797  1.00  0.67           C  
ATOM    723  CD  GLN A  47      19.419  14.241  12.086  1.00  0.67           C  
ATOM    724  OE1 GLN A  47      20.647  14.121  12.165  1.00  0.67           O  
ATOM    725  NE2 GLN A  47      18.684  14.721  13.104  1.00  0.67           N  
ATOM    726  H   GLN A  47      18.480  11.186   9.479  1.00  0.67           H  
ATOM    727  HA  GLN A  47      18.267  13.616   8.052  1.00  0.67           H  
ATOM    728 1HB  GLN A  47      20.330  12.656  10.078  1.00  0.67           H  
ATOM    729 2HB  GLN A  47      20.297  14.304   9.461  1.00  0.67           H  
ATOM    730 1HG  GLN A  47      18.116  14.652  10.458  1.00  0.67           H  
ATOM    731 2HG  GLN A  47      18.038  12.998  11.008  1.00  0.67           H  
ATOM    732 1HE2 GLN A  47      19.136  14.986  13.957  1.00  0.67           H  
ATOM    733 2HE2 GLN A  47      17.663  14.792  13.059  1.00  0.67           H  
ATOM    734  N   LYS A  48      20.938  11.828   7.324  1.00  0.71           N  
ATOM    735  CA  LYS A  48      22.017  11.653   6.357  1.00  0.71           C  
ATOM    736  C   LYS A  48      21.532  11.313   4.947  1.00  0.71           C  
ATOM    737  O   LYS A  48      22.106  11.772   3.960  1.00  0.71           O  
ATOM    738  CB  LYS A  48      22.963  10.557   6.845  1.00  0.71           C  
ATOM    739  CG  LYS A  48      23.790  10.945   8.067  1.00  0.71           C  
ATOM    740  CD  LYS A  48      24.677   9.798   8.530  1.00  0.71           C  
ATOM    741  CE  LYS A  48      25.492  10.188   9.756  1.00  0.71           C  
ATOM    742  NZ  LYS A  48      26.358   9.068  10.230  1.00  0.71           N  
ATOM    743  H   LYS A  48      20.846  11.130   8.068  1.00  0.71           H  
ATOM    744  HA  LYS A  48      22.570  12.589   6.298  1.00  0.71           H  
ATOM    745 1HB  LYS A  48      22.374   9.672   7.112  1.00  0.71           H  
ATOM    746 2HB  LYS A  48      23.640  10.273   6.043  1.00  0.71           H  
ATOM    747 1HG  LYS A  48      24.415  11.803   7.823  1.00  0.71           H  
ATOM    748 2HG  LYS A  48      23.119  11.228   8.880  1.00  0.71           H  
ATOM    749 1HD  LYS A  48      24.045   8.943   8.783  1.00  0.71           H  
ATOM    750 2HD  LYS A  48      25.352   9.508   7.727  1.00  0.71           H  
ATOM    751 1HE  LYS A  48      26.121  11.041   9.510  1.00  0.71           H  
ATOM    752 2HE  LYS A  48      24.810  10.471  10.560  1.00  0.71           H  
ATOM    753 1HZ  LYS A  48      26.880   9.364  11.043  1.00  0.71           H  
ATOM    754 2HZ  LYS A  48      25.778   8.276  10.471  1.00  0.71           H  
ATOM    755 3HZ  LYS A  48      27.000   8.804   9.496  1.00  0.71           H  
ATOM    756  N   GLN A  49      20.482  10.498   4.845  1.00  0.75           N  
ATOM    757  CA  GLN A  49      19.974  10.068   3.548  1.00  0.75           C  
ATOM    758  C   GLN A  49      19.030  11.065   2.885  1.00  0.75           C  
ATOM    759  O   GLN A  49      19.109  11.295   1.678  1.00  0.75           O  
ATOM    760  CB  GLN A  49      19.266   8.721   3.702  1.00  0.75           C  
ATOM    761  CG  GLN A  49      18.741   8.133   2.419  1.00  0.75           C  
ATOM    762  CD  GLN A  49      18.192   6.735   2.606  1.00  0.75           C  
ATOM    763  OE1 GLN A  49      18.681   5.953   3.433  1.00  0.75           O  
ATOM    764  NE2 GLN A  49      17.174   6.409   1.836  1.00  0.75           N  
ATOM    765  H   GLN A  49      20.044  10.122   5.685  1.00  0.75           H  
ATOM    766  HA  GLN A  49      20.827   9.933   2.885  1.00  0.75           H  
ATOM    767 1HB  GLN A  49      19.946   8.004   4.161  1.00  0.75           H  
ATOM    768 2HB  GLN A  49      18.420   8.842   4.385  1.00  0.75           H  
ATOM    769 1HG  GLN A  49      17.928   8.768   2.052  1.00  0.75           H  
ATOM    770 2HG  GLN A  49      19.546   8.095   1.687  1.00  0.75           H  
ATOM    771 1HE2 GLN A  49      16.766   5.499   1.904  1.00  0.75           H  
ATOM    772 2HE2 GLN A  49      16.807   7.097   1.169  1.00  0.75           H  
ATOM    773  N   MET A  50      18.123  11.646   3.666  1.00  0.79           N  
ATOM    774  CA  MET A  50      17.119  12.549   3.128  1.00  0.79           C  
ATOM    775  C   MET A  50      17.592  14.008   3.157  1.00  0.79           C  
ATOM    776  O   MET A  50      16.903  14.891   2.646  1.00  0.79           O  
ATOM    777  CB  MET A  50      15.834  12.397   3.936  1.00  0.79           C  
ATOM    778  CG  MET A  50      15.224  10.971   3.943  1.00  0.79           C  
ATOM    779  SD  MET A  50      14.748  10.339   2.345  1.00  0.79           S  
ATOM    780  CE  MET A  50      13.307  11.319   1.962  1.00  0.79           C  
ATOM    781  H   MET A  50      18.102  11.452   4.662  1.00  0.79           H  
ATOM    782  HA  MET A  50      16.929  12.276   2.091  1.00  0.79           H  
ATOM    783 1HB  MET A  50      16.042  12.613   4.962  1.00  0.79           H  
ATOM    784 2HB  MET A  50      15.083  13.105   3.589  1.00  0.79           H  
ATOM    785 1HG  MET A  50      15.956  10.284   4.380  1.00  0.79           H  
ATOM    786 2HG  MET A  50      14.348  10.963   4.574  1.00  0.79           H  
ATOM    787 1HE  MET A  50      12.921  11.024   0.986  1.00  0.79           H  
ATOM    788 2HE  MET A  50      12.543  11.153   2.723  1.00  0.79           H  
ATOM    789 3HE  MET A  50      13.579  12.374   1.940  1.00  0.79           H  
ATOM    790  N   HIS A  51      18.769  14.257   3.751  1.00  0.82           N  
ATOM    791  CA  HIS A  51      19.350  15.602   3.864  1.00  0.82           C  
ATOM    792  C   HIS A  51      18.404  16.584   4.555  1.00  0.82           C  
ATOM    793  O   HIS A  51      18.117  17.659   4.033  1.00  0.82           O  
ATOM    794  CB  HIS A  51      19.741  16.129   2.479  1.00  0.82           C  
ATOM    795  CG  HIS A  51      20.722  15.244   1.778  1.00  0.82           C  
ATOM    796  ND1 HIS A  51      22.043  15.145   2.160  1.00  0.82           N  
ATOM    797  CD2 HIS A  51      20.564  14.392   0.740  1.00  0.82           C  
ATOM    798  CE1 HIS A  51      22.658  14.275   1.378  1.00  0.82           C  
ATOM    799  NE2 HIS A  51      21.783  13.806   0.509  1.00  0.82           N  
ATOM    800  H   HIS A  51      19.280  13.482   4.155  1.00  0.82           H  
ATOM    801  HA  HIS A  51      20.257  15.544   4.468  1.00  0.82           H  
ATOM    802 1HB  HIS A  51      18.859  16.235   1.851  1.00  0.82           H  
ATOM    803 2HB  HIS A  51      20.186  17.116   2.582  1.00  0.82           H  
ATOM    804  HD2 HIS A  51      19.640  14.201   0.194  1.00  0.82           H  
ATOM    805  HE1 HIS A  51      23.707  13.990   1.444  1.00  0.82           H  
ATOM    806  HE2 HIS A  51      21.971  13.121  -0.207  1.00  0.82           H  
ATOM    807  N   VAL A  52      17.890  16.180   5.711  1.00  0.84           N  
ATOM    808  CA  VAL A  52      16.901  16.976   6.453  1.00  0.84           C  
ATOM    809  C   VAL A  52      17.074  16.827   7.955  1.00  0.84           C  
ATOM    810  O   VAL A  52      17.243  15.719   8.444  1.00  0.84           O  
ATOM    811  CB  VAL A  52      15.507  16.453   6.084  1.00  0.84           C  
ATOM    812  CG1 VAL A  52      15.451  15.007   6.520  1.00  0.84           C  
ATOM    813  CG2 VAL A  52      14.392  17.265   6.737  1.00  0.84           C  
ATOM    814  H   VAL A  52      18.244  15.296   6.078  1.00  0.84           H  
ATOM    815  HA  VAL A  52      17.006  18.026   6.172  1.00  0.84           H  
ATOM    816  HB  VAL A  52      15.388  16.487   4.994  1.00  0.84           H  
ATOM    817 1HG1 VAL A  52      14.509  14.562   6.259  1.00  0.84           H  
ATOM    818 2HG1 VAL A  52      16.254  14.479   6.036  1.00  0.84           H  
ATOM    819 3HG1 VAL A  52      15.589  14.956   7.581  1.00  0.84           H  
ATOM    820 1HG2 VAL A  52      13.426  16.853   6.446  1.00  0.84           H  
ATOM    821 2HG2 VAL A  52      14.482  17.230   7.821  1.00  0.84           H  
ATOM    822 3HG2 VAL A  52      14.463  18.298   6.396  1.00  0.84           H  
ATOM    823  N   GLN A  53      16.950  17.903   8.720  1.00  0.86           N  
ATOM    824  CA  GLN A  53      17.065  17.710  10.163  1.00  0.86           C  
ATOM    825  C   GLN A  53      15.754  17.341  10.845  1.00  0.86           C  
ATOM    826  O   GLN A  53      14.823  18.145  10.890  1.00  0.86           O  
ATOM    827  CB  GLN A  53      17.627  18.950  10.857  1.00  0.86           C  
ATOM    828  CG  GLN A  53      17.798  18.749  12.364  1.00  0.86           C  
ATOM    829  CD  GLN A  53      18.399  19.947  13.068  1.00  0.86           C  
ATOM    830  OE1 GLN A  53      18.516  21.038  12.501  1.00  0.86           O  
ATOM    831  NE2 GLN A  53      18.782  19.751  14.326  1.00  0.86           N  
ATOM    832  H   GLN A  53      16.800  18.818   8.317  1.00  0.86           H  
ATOM    833  HA  GLN A  53      17.765  16.899  10.338  1.00  0.86           H  
ATOM    834 1HB  GLN A  53      18.597  19.204  10.433  1.00  0.86           H  
ATOM    835 2HB  GLN A  53      16.959  19.796  10.698  1.00  0.86           H  
ATOM    836 1HG  GLN A  53      16.818  18.552  12.804  1.00  0.86           H  
ATOM    837 2HG  GLN A  53      18.452  17.892  12.526  1.00  0.86           H  
ATOM    838 1HE2 GLN A  53      19.187  20.503  14.850  1.00  0.86           H  
ATOM    839 2HE2 GLN A  53      18.667  18.853  14.749  1.00  0.86           H  
ATOM    840  N   ILE A  54      15.708  16.130  11.395  1.00  0.86           N  
ATOM    841  CA  ILE A  54      14.551  15.620  12.122  1.00  0.86           C  
ATOM    842  C   ILE A  54      14.892  15.444  13.610  1.00  0.86           C  
ATOM    843  O   ILE A  54      15.796  14.672  13.924  1.00  0.86           O  
ATOM    844  CB  ILE A  54      14.104  14.254  11.564  1.00  0.86           C  
ATOM    845  CG1 ILE A  54      13.808  14.368  10.058  1.00  0.86           C  
ATOM    846  CG2 ILE A  54      12.906  13.725  12.348  1.00  0.86           C  
ATOM    847  CD1 ILE A  54      12.689  15.343   9.706  1.00  0.86           C  
ATOM    848  H   ILE A  54      16.512  15.531  11.275  1.00  0.86           H  
ATOM    849  HA  ILE A  54      13.721  16.304  11.984  1.00  0.86           H  
ATOM    850  HB  ILE A  54      14.926  13.546  11.668  1.00  0.86           H  
ATOM    851 1HG1 ILE A  54      14.713  14.696   9.573  1.00  0.86           H  
ATOM    852 2HG1 ILE A  54      13.543  13.387   9.669  1.00  0.86           H  
ATOM    853 1HG2 ILE A  54      12.619  12.750  11.963  1.00  0.86           H  
ATOM    854 2HG2 ILE A  54      13.174  13.633  13.403  1.00  0.86           H  
ATOM    855 3HG2 ILE A  54      12.072  14.418  12.246  1.00  0.86           H  
ATOM    856 1HD1 ILE A  54      12.556  15.386   8.636  1.00  0.86           H  
ATOM    857 2HD1 ILE A  54      11.758  15.017  10.173  1.00  0.86           H  
ATOM    858 3HD1 ILE A  54      12.943  16.339  10.068  1.00  0.86           H  
ATOM    859  N   PRO A  55      14.339  16.256  14.524  1.00  0.84           N  
ATOM    860  CA  PRO A  55      14.481  16.150  15.971  1.00  0.84           C  
ATOM    861  C   PRO A  55      13.879  14.848  16.502  1.00  0.84           C  
ATOM    862  O   PRO A  55      12.874  14.367  15.968  1.00  0.84           O  
ATOM    863  CB  PRO A  55      13.719  17.380  16.489  1.00  0.84           C  
ATOM    864  CG  PRO A  55      13.681  18.338  15.320  1.00  0.84           C  
ATOM    865  CD  PRO A  55      13.605  17.461  14.092  1.00  0.84           C  
ATOM    866  HA  PRO A  55      15.550  16.214  16.229  1.00  0.84           H  
ATOM    867 1HB  PRO A  55      12.712  17.084  16.819  1.00  0.84           H  
ATOM    868 2HB  PRO A  55      14.233  17.798  17.366  1.00  0.84           H  
ATOM    869 1HG  PRO A  55      12.803  18.999  15.404  1.00  0.84           H  
ATOM    870 2HG  PRO A  55      14.570  18.985  15.321  1.00  0.84           H  
ATOM    871 1HD  PRO A  55      12.557  17.224  13.837  1.00  0.84           H  
ATOM    872 2HD  PRO A  55      14.126  17.989  13.287  1.00  0.84           H  
ATOM    873  N   LEU A  56      14.397  14.341  17.619  1.00  0.83           N  
ATOM    874  CA  LEU A  56      13.793  13.155  18.239  1.00  0.83           C  
ATOM    875  C   LEU A  56      12.322  13.376  18.542  1.00  0.83           C  
ATOM    876  O   LEU A  56      11.511  12.451  18.447  1.00  0.83           O  
ATOM    877  CB  LEU A  56      14.541  12.722  19.493  1.00  0.83           C  
ATOM    878  CG  LEU A  56      14.018  11.410  20.114  1.00  0.83           C  
ATOM    879  CD1 LEU A  56      14.135  10.283  19.093  1.00  0.83           C  
ATOM    880  CD2 LEU A  56      14.822  11.076  21.353  1.00  0.83           C  
ATOM    881  H   LEU A  56      15.222  14.756  18.030  1.00  0.83           H  
ATOM    882  HA  LEU A  56      13.835  12.346  17.547  1.00  0.83           H  
ATOM    883 1HB  LEU A  56      15.592  12.581  19.245  1.00  0.83           H  
ATOM    884 2HB  LEU A  56      14.458  13.506  20.244  1.00  0.83           H  
ATOM    885  HG  LEU A  56      12.968  11.526  20.376  1.00  0.83           H  
ATOM    886 1HD1 LEU A  56      13.766   9.369  19.526  1.00  0.83           H  
ATOM    887 2HD1 LEU A  56      13.547  10.526  18.218  1.00  0.83           H  
ATOM    888 3HD1 LEU A  56      15.177  10.149  18.813  1.00  0.83           H  
ATOM    889 1HD2 LEU A  56      14.454  10.150  21.789  1.00  0.83           H  
ATOM    890 2HD2 LEU A  56      15.872  10.954  21.083  1.00  0.83           H  
ATOM    891 3HD2 LEU A  56      14.724  11.883  22.078  1.00  0.83           H  
ATOM    892  N   ARG A  57      11.975  14.609  18.893  1.00  0.80           N  
ATOM    893  CA  ARG A  57      10.602  14.930  19.204  1.00  0.80           C  
ATOM    894  C   ARG A  57       9.703  14.670  18.000  1.00  0.80           C  
ATOM    895  O   ARG A  57       8.563  14.258  18.180  1.00  0.80           O  
ATOM    896  CB  ARG A  57      10.477  16.378  19.646  1.00  0.80           C  
ATOM    897  CG  ARG A  57      11.072  16.662  21.022  1.00  0.80           C  
ATOM    898  CD  ARG A  57      11.007  18.105  21.391  1.00  0.80           C  
ATOM    899  NE  ARG A  57      11.570  18.343  22.719  1.00  0.80           N  
ATOM    900  CZ  ARG A  57      11.837  19.558  23.245  1.00  0.80           C  
ATOM    901  NH1 ARG A  57      11.599  20.649  22.553  1.00  0.80           N  
ATOM    902  NH2 ARG A  57      12.345  19.649  24.463  1.00  0.80           N  
ATOM    903  H   ARG A  57      12.684  15.324  18.945  1.00  0.80           H  
ATOM    904  HA  ARG A  57      10.276  14.291  20.025  1.00  0.80           H  
ATOM    905 1HB  ARG A  57      10.971  17.025  18.922  1.00  0.80           H  
ATOM    906 2HB  ARG A  57       9.424  16.660  19.670  1.00  0.80           H  
ATOM    907 1HG  ARG A  57      10.523  16.095  21.774  1.00  0.80           H  
ATOM    908 2HG  ARG A  57      12.119  16.354  21.031  1.00  0.80           H  
ATOM    909 1HD  ARG A  57      11.573  18.693  20.669  1.00  0.80           H  
ATOM    910 2HD  ARG A  57       9.968  18.435  21.395  1.00  0.80           H  
ATOM    911  HE  ARG A  57      11.771  17.533  23.290  1.00  0.80           H  
ATOM    912 1HH1 ARG A  57      11.215  20.583  21.624  1.00  0.80           H  
ATOM    913 2HH1 ARG A  57      11.803  21.554  22.953  1.00  0.80           H  
ATOM    914 1HH2 ARG A  57      12.530  18.811  24.997  1.00  0.80           H  
ATOM    915 2HH2 ARG A  57      12.546  20.555  24.858  1.00  0.80           H  
ATOM    916  N   ASP A  58      10.183  14.894  16.768  1.00  0.78           N  
ATOM    917  CA  ASP A  58       9.319  14.644  15.624  1.00  0.78           C  
ATOM    918  C   ASP A  58       9.095  13.164  15.453  1.00  0.78           C  
ATOM    919  O   ASP A  58       7.995  12.745  15.119  1.00  0.78           O  
ATOM    920  CB  ASP A  58       9.817  15.310  14.346  1.00  0.78           C  
ATOM    921  CG  ASP A  58       9.541  16.829  14.390  1.00  0.78           C  
ATOM    922  OD1 ASP A  58       8.784  17.236  15.274  1.00  0.78           O  
ATOM    923  OD2 ASP A  58      10.021  17.552  13.546  1.00  0.78           O  
ATOM    924  H   ASP A  58      11.149  15.165  16.618  1.00  0.78           H  
ATOM    925  HA  ASP A  58       8.356  15.095  15.829  1.00  0.78           H  
ATOM    926 1HB  ASP A  58      10.895  15.147  14.257  1.00  0.78           H  
ATOM    927 2HB  ASP A  58       9.336  14.868  13.475  1.00  0.78           H  
ATOM    928  N   VAL A  59      10.103  12.353  15.728  1.00  0.75           N  
ATOM    929  CA  VAL A  59       9.868  10.917  15.623  1.00  0.75           C  
ATOM    930  C   VAL A  59       8.823  10.465  16.632  1.00  0.75           C  
ATOM    931  O   VAL A  59       7.981   9.622  16.335  1.00  0.75           O  
ATOM    932  CB  VAL A  59      11.159  10.110  15.762  1.00  0.75           C  
ATOM    933  CG1 VAL A  59      10.860   8.607  15.896  1.00  0.75           C  
ATOM    934  CG2 VAL A  59      11.953  10.314  14.491  1.00  0.75           C  
ATOM    935  H   VAL A  59      11.010  12.743  16.002  1.00  0.75           H  
ATOM    936  HA  VAL A  59       9.475  10.714  14.625  1.00  0.75           H  
ATOM    937  HB  VAL A  59      11.717  10.436  16.641  1.00  0.75           H  
ATOM    938 1HG1 VAL A  59      11.796   8.054  15.966  1.00  0.75           H  
ATOM    939 2HG1 VAL A  59      10.270   8.436  16.794  1.00  0.75           H  
ATOM    940 3HG1 VAL A  59      10.302   8.265  15.023  1.00  0.75           H  
ATOM    941 1HG2 VAL A  59      12.847   9.733  14.550  1.00  0.75           H  
ATOM    942 2HG2 VAL A  59      11.364   9.976  13.635  1.00  0.75           H  
ATOM    943 3HG2 VAL A  59      12.193  11.373  14.374  1.00  0.75           H  
ATOM    944  N   PHE A  60       8.889  10.994  17.844  1.00  0.71           N  
ATOM    945  CA  PHE A  60       7.903  10.623  18.849  1.00  0.71           C  
ATOM    946  C   PHE A  60       6.497  11.197  18.538  1.00  0.71           C  
ATOM    947  O   PHE A  60       5.490  10.511  18.724  1.00  0.71           O  
ATOM    948  CB  PHE A  60       8.410  11.028  20.229  1.00  0.71           C  
ATOM    949  CG  PHE A  60       9.606  10.179  20.643  1.00  0.71           C  
ATOM    950  CD1 PHE A  60       9.941   9.039  19.912  1.00  0.71           C  
ATOM    951  CD2 PHE A  60      10.380  10.500  21.742  1.00  0.71           C  
ATOM    952  CE1 PHE A  60      11.010   8.256  20.267  1.00  0.71           C  
ATOM    953  CE2 PHE A  60      11.454   9.703  22.105  1.00  0.71           C  
ATOM    954  CZ  PHE A  60      11.767   8.581  21.365  1.00  0.71           C  
ATOM    955  H   PHE A  60       9.633  11.660  18.061  1.00  0.71           H  
ATOM    956  HA  PHE A  60       7.814   9.537  18.844  1.00  0.71           H  
ATOM    957 1HB  PHE A  60       8.715  12.077  20.213  1.00  0.71           H  
ATOM    958 2HB  PHE A  60       7.621  10.913  20.968  1.00  0.71           H  
ATOM    959  HD1 PHE A  60       9.343   8.770  19.045  1.00  0.71           H  
ATOM    960  HD2 PHE A  60      10.135  11.387  22.325  1.00  0.71           H  
ATOM    961  HE1 PHE A  60      11.252   7.374  19.679  1.00  0.71           H  
ATOM    962  HE2 PHE A  60      12.055   9.967  22.974  1.00  0.71           H  
ATOM    963  HZ  PHE A  60      12.611   7.959  21.650  1.00  0.71           H  
ATOM    964  N   ARG A  61       6.431  12.452  18.056  1.00  0.68           N  
ATOM    965  CA  ARG A  61       5.176  13.124  17.671  1.00  0.68           C  
ATOM    966  C   ARG A  61       4.507  12.488  16.461  1.00  0.68           C  
ATOM    967  O   ARG A  61       3.277  12.435  16.368  1.00  0.68           O  
ATOM    968  CB  ARG A  61       5.435  14.572  17.294  1.00  0.68           C  
ATOM    969  CG  ARG A  61       5.769  15.556  18.404  1.00  0.68           C  
ATOM    970  CD  ARG A  61       6.270  16.840  17.803  1.00  0.68           C  
ATOM    971  NE  ARG A  61       6.542  17.860  18.796  1.00  0.68           N  
ATOM    972  CZ  ARG A  61       7.353  18.931  18.608  1.00  0.68           C  
ATOM    973  NH1 ARG A  61       8.021  19.109  17.473  1.00  0.68           N  
ATOM    974  NH2 ARG A  61       7.484  19.821  19.581  1.00  0.68           N  
ATOM    975  H   ARG A  61       7.292  12.983  17.952  1.00  0.68           H  
ATOM    976  HA  ARG A  61       4.491  13.082  18.516  1.00  0.68           H  
ATOM    977 1HB  ARG A  61       6.261  14.596  16.599  1.00  0.68           H  
ATOM    978 2HB  ARG A  61       4.567  14.961  16.763  1.00  0.68           H  
ATOM    979 1HG  ARG A  61       4.864  15.776  18.969  1.00  0.68           H  
ATOM    980 2HG  ARG A  61       6.517  15.150  19.074  1.00  0.68           H  
ATOM    981 1HD  ARG A  61       7.197  16.642  17.265  1.00  0.68           H  
ATOM    982 2HD  ARG A  61       5.530  17.229  17.106  1.00  0.68           H  
ATOM    983  HE  ARG A  61       6.062  17.784  19.683  1.00  0.68           H  
ATOM    984 1HH1 ARG A  61       7.975  18.427  16.694  1.00  0.68           H  
ATOM    985 2HH1 ARG A  61       8.615  19.913  17.358  1.00  0.68           H  
ATOM    986 1HH2 ARG A  61       6.980  19.699  20.450  1.00  0.68           H  
ATOM    987 2HH2 ARG A  61       8.082  20.623  19.453  1.00  0.68           H  
ATOM    988  N   PHE A  62       5.335  12.004  15.540  1.00  0.64           N  
ATOM    989  CA  PHE A  62       4.908  11.420  14.288  1.00  0.64           C  
ATOM    990  C   PHE A  62       5.519  10.025  14.113  1.00  0.64           C  
ATOM    991  O   PHE A  62       6.375   9.850  13.247  1.00  0.64           O  
ATOM    992  CB  PHE A  62       5.406  12.325  13.168  1.00  0.64           C  
ATOM    993  CG  PHE A  62       4.917  13.738  13.295  1.00  0.64           C  
ATOM    994  CD1 PHE A  62       5.813  14.742  13.632  1.00  0.64           C  
ATOM    995  CD2 PHE A  62       3.584  14.072  13.132  1.00  0.64           C  
ATOM    996  CE1 PHE A  62       5.408  16.041  13.794  1.00  0.64           C  
ATOM    997  CE2 PHE A  62       3.167  15.378  13.293  1.00  0.64           C  
ATOM    998  CZ  PHE A  62       4.082  16.365  13.625  1.00  0.64           C  
ATOM    999  H   PHE A  62       6.338  12.093  15.686  1.00  0.64           H  
ATOM   1000  HA  PHE A  62       3.826  11.375  14.259  1.00  0.64           H  
ATOM   1001 1HB  PHE A  62       6.489  12.358  13.216  1.00  0.64           H  
ATOM   1002 2HB  PHE A  62       5.189  11.945  12.224  1.00  0.64           H  
ATOM   1003  HD1 PHE A  62       6.857  14.486  13.769  1.00  0.64           H  
ATOM   1004  HD2 PHE A  62       2.863  13.297  12.884  1.00  0.64           H  
ATOM   1005  HE1 PHE A  62       6.143  16.810  14.058  1.00  0.64           H  
ATOM   1006  HE2 PHE A  62       2.115  15.632  13.165  1.00  0.64           H  
ATOM   1007  HZ  PHE A  62       3.753  17.394  13.753  1.00  0.64           H  
ATOM   1008  N   PRO A  63       5.088   9.025  14.911  1.00  0.62           N  
ATOM   1009  CA  PRO A  63       5.637   7.687  15.026  1.00  0.62           C  
ATOM   1010  C   PRO A  63       5.386   6.736  13.867  1.00  0.62           C  
ATOM   1011  O   PRO A  63       5.870   5.603  13.926  1.00  0.62           O  
ATOM   1012  CB  PRO A  63       4.975   7.169  16.274  1.00  0.62           C  
ATOM   1013  CG  PRO A  63       3.658   7.898  16.328  1.00  0.62           C  
ATOM   1014  CD  PRO A  63       3.953   9.249  15.825  1.00  0.62           C  
ATOM   1015  HA  PRO A  63       6.720   7.778  15.194  1.00  0.62           H  
ATOM   1016 1HB  PRO A  63       4.870   6.088  16.193  1.00  0.62           H  
ATOM   1017 2HB  PRO A  63       5.615   7.374  17.148  1.00  0.62           H  
ATOM   1018 1HG  PRO A  63       2.907   7.379  15.718  1.00  0.62           H  
ATOM   1019 2HG  PRO A  63       3.276   7.929  17.354  1.00  0.62           H  
ATOM   1020 1HD  PRO A  63       3.078   9.653  15.331  1.00  0.62           H  
ATOM   1021 2HD  PRO A  63       4.258   9.835  16.677  1.00  0.62           H  
ATOM   1022  N   THR A  64       4.552   7.104  12.877  1.00  0.59           N  
ATOM   1023  CA  THR A  64       4.351   6.214  11.728  1.00  0.59           C  
ATOM   1024  C   THR A  64       5.197   6.658  10.535  1.00  0.59           C  
ATOM   1025  O   THR A  64       5.664   7.801  10.488  1.00  0.59           O  
ATOM   1026  CB  THR A  64       2.889   6.190  11.303  1.00  0.59           C  
ATOM   1027  OG1 THR A  64       2.510   7.517  10.883  1.00  0.59           O  
ATOM   1028  CG2 THR A  64       2.012   5.752  12.464  1.00  0.59           C  
ATOM   1029  H   THR A  64       4.066   8.005  12.883  1.00  0.59           H  
ATOM   1030  HA  THR A  64       4.650   5.205  12.003  1.00  0.59           H  
ATOM   1031  HB  THR A  64       2.767   5.500  10.473  1.00  0.59           H  
ATOM   1032  HG1 THR A  64       2.550   8.096  11.674  1.00  0.59           H  
ATOM   1033 1HG2 THR A  64       0.970   5.739  12.147  1.00  0.59           H  
ATOM   1034 2HG2 THR A  64       2.305   4.756  12.777  1.00  0.59           H  
ATOM   1035 3HG2 THR A  64       2.134   6.446  13.295  1.00  0.59           H  
ATOM   1036  N   ILE A  65       5.351   5.784   9.536  1.00  0.58           N  
ATOM   1037  CA  ILE A  65       6.119   6.153   8.349  1.00  0.58           C  
ATOM   1038  C   ILE A  65       5.438   7.264   7.597  1.00  0.58           C  
ATOM   1039  O   ILE A  65       6.092   8.223   7.200  1.00  0.58           O  
ATOM   1040  CB  ILE A  65       6.348   4.985   7.388  1.00  0.58           C  
ATOM   1041  CG1 ILE A  65       7.249   3.975   7.999  1.00  0.58           C  
ATOM   1042  CG2 ILE A  65       6.942   5.518   6.091  1.00  0.58           C  
ATOM   1043  CD1 ILE A  65       7.302   2.699   7.257  1.00  0.58           C  
ATOM   1044  H   ILE A  65       4.934   4.861   9.603  1.00  0.58           H  
ATOM   1045  HA  ILE A  65       7.096   6.512   8.672  1.00  0.58           H  
ATOM   1046  HB  ILE A  65       5.422   4.510   7.190  1.00  0.58           H  
ATOM   1047 1HG1 ILE A  65       8.252   4.387   8.034  1.00  0.58           H  
ATOM   1048 2HG1 ILE A  65       6.912   3.767   9.002  1.00  0.58           H  
ATOM   1049 1HG2 ILE A  65       7.114   4.702   5.389  1.00  0.58           H  
ATOM   1050 2HG2 ILE A  65       6.265   6.243   5.642  1.00  0.58           H  
ATOM   1051 3HG2 ILE A  65       7.877   5.997   6.317  1.00  0.58           H  
ATOM   1052 1HD1 ILE A  65       7.989   2.024   7.751  1.00  0.58           H  
ATOM   1053 2HD1 ILE A  65       6.314   2.253   7.220  1.00  0.58           H  
ATOM   1054 3HD1 ILE A  65       7.642   2.896   6.260  1.00  0.58           H  
ATOM   1055  N   GLU A  66       4.126   7.151   7.411  1.00  0.57           N  
ATOM   1056  CA  GLU A  66       3.402   8.209   6.709  1.00  0.57           C  
ATOM   1057  C   GLU A  66       3.601   9.572   7.348  1.00  0.57           C  
ATOM   1058  O   GLU A  66       3.896  10.560   6.669  1.00  0.57           O  
ATOM   1059  CB  GLU A  66       1.895   7.965   6.701  1.00  0.57           C  
ATOM   1060  CG  GLU A  66       1.127   9.056   5.973  1.00  0.57           C  
ATOM   1061  CD  GLU A  66      -0.355   8.825   5.919  1.00  0.57           C  
ATOM   1062  OE1 GLU A  66      -0.817   7.846   6.465  1.00  0.57           O  
ATOM   1063  OE2 GLU A  66      -1.039   9.660   5.357  1.00  0.57           O  
ATOM   1064  H   GLU A  66       3.654   6.306   7.733  1.00  0.57           H  
ATOM   1065  HA  GLU A  66       3.764   8.246   5.679  1.00  0.57           H  
ATOM   1066 1HB  GLU A  66       1.665   7.073   6.213  1.00  0.57           H  
ATOM   1067 2HB  GLU A  66       1.524   7.890   7.726  1.00  0.57           H  
ATOM   1068 1HG  GLU A  66       1.317  10.005   6.476  1.00  0.57           H  
ATOM   1069 2HG  GLU A  66       1.516   9.135   4.956  1.00  0.57           H  
ATOM   1070  N   GLN A  67       3.460   9.652   8.670  1.00  0.57           N  
ATOM   1071  CA  GLN A  67       3.577  10.959   9.297  1.00  0.57           C  
ATOM   1072  C   GLN A  67       4.989  11.531   9.127  1.00  0.57           C  
ATOM   1073  O   GLN A  67       5.167  12.733   8.874  1.00  0.57           O  
ATOM   1074  CB  GLN A  67       3.227  10.842  10.761  1.00  0.57           C  
ATOM   1075  CG  GLN A  67       1.814  10.568  11.091  1.00  0.57           C  
ATOM   1076  CD  GLN A  67       1.716  10.168  12.541  1.00  0.57           C  
ATOM   1077  OE1 GLN A  67       2.454   9.250  12.959  1.00  0.57           O  
ATOM   1078  NE2 GLN A  67       0.857  10.827  13.309  1.00  0.57           N  
ATOM   1079  H   GLN A  67       3.243   8.826   9.243  1.00  0.57           H  
ATOM   1080  HA  GLN A  67       2.874  11.637   8.816  1.00  0.57           H  
ATOM   1081 1HB  GLN A  67       3.877  10.111  11.252  1.00  0.57           H  
ATOM   1082 2HB  GLN A  67       3.390  11.795  11.193  1.00  0.57           H  
ATOM   1083 1HG  GLN A  67       1.232  11.477  10.941  1.00  0.57           H  
ATOM   1084 2HG  GLN A  67       1.433   9.766  10.460  1.00  0.57           H  
ATOM   1085 1HE2 GLN A  67       0.765  10.598  14.280  1.00  0.57           H  
ATOM   1086 2HE2 GLN A  67       0.297  11.561  12.921  1.00  0.57           H  
ATOM   1087  N   LEU A  68       5.991  10.660   9.230  1.00  0.59           N  
ATOM   1088  CA  LEU A  68       7.381  11.054   9.080  1.00  0.59           C  
ATOM   1089  C   LEU A  68       7.654  11.477   7.636  1.00  0.59           C  
ATOM   1090  O   LEU A  68       8.332  12.475   7.389  1.00  0.59           O  
ATOM   1091  CB  LEU A  68       8.267   9.904   9.552  1.00  0.59           C  
ATOM   1092  CG  LEU A  68       9.776  10.092   9.537  1.00  0.59           C  
ATOM   1093  CD1 LEU A  68      10.195  11.312  10.366  1.00  0.59           C  
ATOM   1094  CD2 LEU A  68      10.354   8.840  10.144  1.00  0.59           C  
ATOM   1095  H   LEU A  68       5.791   9.680   9.452  1.00  0.59           H  
ATOM   1096  HA  LEU A  68       7.566  11.905   9.731  1.00  0.59           H  
ATOM   1097 1HB  LEU A  68       7.977   9.660  10.577  1.00  0.59           H  
ATOM   1098 2HB  LEU A  68       8.038   9.034   8.937  1.00  0.59           H  
ATOM   1099  HG  LEU A  68      10.135  10.226   8.521  1.00  0.59           H  
ATOM   1100 1HD1 LEU A  68      11.282  11.399  10.355  1.00  0.59           H  
ATOM   1101 2HD1 LEU A  68       9.756  12.214   9.936  1.00  0.59           H  
ATOM   1102 3HD1 LEU A  68       9.849  11.195  11.395  1.00  0.59           H  
ATOM   1103 1HD2 LEU A  68      11.394   8.910  10.175  1.00  0.59           H  
ATOM   1104 2HD2 LEU A  68       9.975   8.725  11.162  1.00  0.59           H  
ATOM   1105 3HD2 LEU A  68      10.056   7.984   9.546  1.00  0.59           H  
ATOM   1106  N   ALA A  69       7.115  10.734   6.671  1.00  0.61           N  
ATOM   1107  CA  ALA A  69       7.301  11.054   5.264  1.00  0.61           C  
ATOM   1108  C   ALA A  69       6.770  12.442   4.962  1.00  0.61           C  
ATOM   1109  O   ALA A  69       7.394  13.222   4.228  1.00  0.61           O  
ATOM   1110  CB  ALA A  69       6.570  10.041   4.412  1.00  0.61           C  
ATOM   1111  H   ALA A  69       6.569   9.914   6.917  1.00  0.61           H  
ATOM   1112  HA  ALA A  69       8.366  11.037   5.041  1.00  0.61           H  
ATOM   1113 1HB  ALA A  69       6.719  10.277   3.361  1.00  0.61           H  
ATOM   1114 2HB  ALA A  69       6.937   9.046   4.611  1.00  0.61           H  
ATOM   1115 3HB  ALA A  69       5.506  10.073   4.642  1.00  0.61           H  
ATOM   1116  N   ARG A  70       5.615  12.765   5.557  1.00  0.64           N  
ATOM   1117  CA  ARG A  70       5.003  14.068   5.369  1.00  0.64           C  
ATOM   1118  C   ARG A  70       5.831  15.159   6.044  1.00  0.64           C  
ATOM   1119  O   ARG A  70       6.047  16.226   5.464  1.00  0.64           O  
ATOM   1120  CB  ARG A  70       3.577  14.060   5.906  1.00  0.64           C  
ATOM   1121  CG  ARG A  70       2.581  13.235   5.064  1.00  0.64           C  
ATOM   1122  CD  ARG A  70       1.200  13.278   5.629  1.00  0.64           C  
ATOM   1123  NE  ARG A  70       0.259  12.432   4.883  1.00  0.64           N  
ATOM   1124  CZ  ARG A  70      -0.367  12.768   3.750  1.00  0.64           C  
ATOM   1125  NH1 ARG A  70      -0.168  13.935   3.171  1.00  0.64           N  
ATOM   1126  NH2 ARG A  70      -1.189  11.886   3.236  1.00  0.64           N  
ATOM   1127  H   ARG A  70       5.134  12.069   6.132  1.00  0.64           H  
ATOM   1128  HA  ARG A  70       4.960  14.275   4.302  1.00  0.64           H  
ATOM   1129 1HB  ARG A  70       3.576  13.640   6.912  1.00  0.64           H  
ATOM   1130 2HB  ARG A  70       3.204  15.080   5.974  1.00  0.64           H  
ATOM   1131 1HG  ARG A  70       2.550  13.633   4.051  1.00  0.64           H  
ATOM   1132 2HG  ARG A  70       2.905  12.195   5.032  1.00  0.64           H  
ATOM   1133 1HD  ARG A  70       1.232  12.917   6.659  1.00  0.64           H  
ATOM   1134 2HD  ARG A  70       0.829  14.299   5.613  1.00  0.64           H  
ATOM   1135  HE  ARG A  70       0.024  11.498   5.251  1.00  0.64           H  
ATOM   1136 1HH1 ARG A  70       0.470  14.599   3.582  1.00  0.64           H  
ATOM   1137 2HH1 ARG A  70      -0.654  14.164   2.316  1.00  0.64           H  
ATOM   1138 1HH2 ARG A  70      -1.309  10.993   3.741  1.00  0.64           H  
ATOM   1139 2HH2 ARG A  70      -1.691  12.081   2.385  1.00  0.64           H  
ATOM   1140  N   THR A  71       6.372  14.862   7.230  1.00  0.70           N  
ATOM   1141  CA  THR A  71       7.190  15.815   7.970  1.00  0.70           C  
ATOM   1142  C   THR A  71       8.427  16.183   7.156  1.00  0.70           C  
ATOM   1143  O   THR A  71       8.762  17.363   7.007  1.00  0.70           O  
ATOM   1144  CB  THR A  71       7.620  15.211   9.323  1.00  0.70           C  
ATOM   1145  OG1 THR A  71       6.452  14.913  10.106  1.00  0.70           O  
ATOM   1146  CG2 THR A  71       8.536  16.151  10.099  1.00  0.70           C  
ATOM   1147  H   THR A  71       6.159  13.964   7.667  1.00  0.70           H  
ATOM   1148  HA  THR A  71       6.607  16.719   8.146  1.00  0.70           H  
ATOM   1149  HB  THR A  71       8.158  14.288   9.139  1.00  0.70           H  
ATOM   1150  HG1 THR A  71       5.886  14.262   9.621  1.00  0.70           H  
ATOM   1151 1HG2 THR A  71       8.825  15.683  11.041  1.00  0.70           H  
ATOM   1152 2HG2 THR A  71       9.430  16.357   9.508  1.00  0.70           H  
ATOM   1153 3HG2 THR A  71       8.015  17.084  10.307  1.00  0.70           H  
ATOM   1154  N   ILE A  72       9.090  15.168   6.602  1.00  0.81           N  
ATOM   1155  CA  ILE A  72      10.292  15.374   5.806  1.00  0.81           C  
ATOM   1156  C   ILE A  72       9.992  16.162   4.543  1.00  0.81           C  
ATOM   1157  O   ILE A  72      10.683  17.138   4.230  1.00  0.81           O  
ATOM   1158  CB  ILE A  72      10.919  14.021   5.429  1.00  0.81           C  
ATOM   1159  CG1 ILE A  72      11.450  13.346   6.691  1.00  0.81           C  
ATOM   1160  CG2 ILE A  72      12.033  14.214   4.405  1.00  0.81           C  
ATOM   1161  CD1 ILE A  72      11.795  11.937   6.489  1.00  0.81           C  
ATOM   1162  H   ILE A  72       8.756  14.217   6.766  1.00  0.81           H  
ATOM   1163  HA  ILE A  72      11.008  15.936   6.404  1.00  0.81           H  
ATOM   1164  HB  ILE A  72      10.146  13.368   5.013  1.00  0.81           H  
ATOM   1165 1HG1 ILE A  72      12.336  13.859   7.023  1.00  0.81           H  
ATOM   1166 2HG1 ILE A  72      10.693  13.409   7.473  1.00  0.81           H  
ATOM   1167 1HG2 ILE A  72      12.462  13.250   4.155  1.00  0.81           H  
ATOM   1168 2HG2 ILE A  72      11.627  14.674   3.506  1.00  0.81           H  
ATOM   1169 3HG2 ILE A  72      12.801  14.856   4.814  1.00  0.81           H  
ATOM   1170 1HD1 ILE A  72      12.149  11.516   7.420  1.00  0.81           H  
ATOM   1171 2HD1 ILE A  72      10.911  11.416   6.168  1.00  0.81           H  
ATOM   1172 3HD1 ILE A  72      12.562  11.854   5.733  1.00  0.81           H  
ATOM   1173  N   THR A  73       8.926  15.766   3.839  1.00  0.98           N  
ATOM   1174  CA  THR A  73       8.535  16.416   2.601  1.00  0.98           C  
ATOM   1175  C   THR A  73       8.237  17.897   2.826  1.00  0.98           C  
ATOM   1176  O   THR A  73       8.662  18.749   2.047  1.00  0.98           O  
ATOM   1177  CB  THR A  73       7.298  15.723   2.002  1.00  0.98           C  
ATOM   1178  OG1 THR A  73       7.612  14.345   1.721  1.00  0.98           O  
ATOM   1179  CG2 THR A  73       6.868  16.422   0.725  1.00  0.98           C  
ATOM   1180  H   THR A  73       8.382  14.959   4.148  1.00  0.98           H  
ATOM   1181  HA  THR A  73       9.360  16.339   1.895  1.00  0.98           H  
ATOM   1182  HB  THR A  73       6.482  15.757   2.725  1.00  0.98           H  
ATOM   1183  HG1 THR A  73       7.713  13.865   2.580  1.00  0.98           H  
ATOM   1184 1HG2 THR A  73       5.992  15.921   0.317  1.00  0.98           H  
ATOM   1185 2HG2 THR A  73       6.624  17.461   0.948  1.00  0.98           H  
ATOM   1186 3HG2 THR A  73       7.679  16.386  -0.000  1.00  0.98           H  
ATOM   1187  N   LYS A  74       7.499  18.210   3.891  1.00  1.25           N  
ATOM   1188  CA  LYS A  74       7.183  19.595   4.210  1.00  1.25           C  
ATOM   1189  C   LYS A  74       8.403  20.394   4.679  1.00  1.25           C  
ATOM   1190  O   LYS A  74       8.524  21.580   4.365  1.00  1.25           O  
ATOM   1191  CB  LYS A  74       6.104  19.665   5.286  1.00  1.25           C  
ATOM   1192  CG  LYS A  74       4.715  19.237   4.835  1.00  1.25           C  
ATOM   1193  CD  LYS A  74       3.723  19.323   5.984  1.00  1.25           C  
ATOM   1194  CE  LYS A  74       2.326  18.908   5.555  1.00  1.25           C  
ATOM   1195  NZ  LYS A  74       1.356  18.984   6.686  1.00  1.25           N  
ATOM   1196  H   LYS A  74       7.140  17.470   4.494  1.00  1.25           H  
ATOM   1197  HA  LYS A  74       6.803  20.071   3.307  1.00  1.25           H  
ATOM   1198 1HB  LYS A  74       6.393  19.012   6.116  1.00  1.25           H  
ATOM   1199 2HB  LYS A  74       6.041  20.679   5.674  1.00  1.25           H  
ATOM   1200 1HG  LYS A  74       4.382  19.880   4.021  1.00  1.25           H  
ATOM   1201 2HG  LYS A  74       4.755  18.211   4.472  1.00  1.25           H  
ATOM   1202 1HD  LYS A  74       4.056  18.662   6.788  1.00  1.25           H  
ATOM   1203 2HD  LYS A  74       3.692  20.343   6.365  1.00  1.25           H  
ATOM   1204 1HE  LYS A  74       1.989  19.565   4.755  1.00  1.25           H  
ATOM   1205 2HE  LYS A  74       2.357  17.883   5.183  1.00  1.25           H  
ATOM   1206 1HZ  LYS A  74       0.440  18.704   6.368  1.00  1.25           H  
ATOM   1207 2HZ  LYS A  74       1.658  18.370   7.429  1.00  1.25           H  
ATOM   1208 3HZ  LYS A  74       1.315  19.933   7.031  1.00  1.25           H  
ATOM   1209  N   THR A  75       9.301  19.754   5.439  1.00  1.63           N  
ATOM   1210  CA  THR A  75      10.464  20.439   5.992  1.00  1.63           C  
ATOM   1211  C   THR A  75      11.441  20.962   4.941  1.00  1.63           C  
ATOM   1212  O   THR A  75      11.867  22.116   5.037  1.00  1.63           O  
ATOM   1213  CB  THR A  75      11.228  19.519   6.960  1.00  1.63           C  
ATOM   1214  OG1 THR A  75      10.370  19.160   8.053  1.00  1.63           O  
ATOM   1215  CG2 THR A  75      12.463  20.217   7.501  1.00  1.63           C  
ATOM   1216  H   THR A  75       9.157  18.776   5.686  1.00  1.63           H  
ATOM   1217  HA  THR A  75      10.105  21.295   6.560  1.00  1.63           H  
ATOM   1218  HB  THR A  75      11.523  18.611   6.431  1.00  1.63           H  
ATOM   1219  HG1 THR A  75       9.618  18.639   7.702  1.00  1.63           H  
ATOM   1220 1HG2 THR A  75      12.987  19.548   8.185  1.00  1.63           H  
ATOM   1221 2HG2 THR A  75      13.122  20.482   6.674  1.00  1.63           H  
ATOM   1222 3HG2 THR A  75      12.167  21.118   8.033  1.00  1.63           H  
ATOM   1223  N   GLU A  76      11.796  20.138   3.949  1.00  2.09           N  
ATOM   1224  CA  GLU A  76      12.748  20.598   2.934  1.00  2.09           C  
ATOM   1225  C   GLU A  76      12.814  19.679   1.713  1.00  2.09           C  
ATOM   1226  O   GLU A  76      12.894  20.166   0.584  1.00  2.09           O  
ATOM   1227  OXT GLU A  76      13.100  18.495   1.875  1.00  2.09           O  
ATOM   1228  CB  GLU A  76      14.157  20.764   3.542  1.00  2.09           C  
ATOM   1229  CG  GLU A  76      15.189  21.370   2.583  1.00  2.09           C  
ATOM   1230  CD  GLU A  76      16.537  21.676   3.234  1.00  2.09           C  
ATOM   1231  OE1 GLU A  76      16.698  21.413   4.406  1.00  2.09           O  
ATOM   1232  OE2 GLU A  76      17.391  22.199   2.550  1.00  2.09           O  
ATOM   1233  H   GLU A  76      11.405  19.191   3.922  1.00  2.09           H  
ATOM   1234  HA  GLU A  76      12.415  21.576   2.587  1.00  2.09           H  
ATOM   1235 1HB  GLU A  76      14.127  21.400   4.420  1.00  2.09           H  
ATOM   1236 2HB  GLU A  76      14.530  19.789   3.862  1.00  2.09           H  
ATOM   1237 1HG  GLU A  76      15.350  20.674   1.760  1.00  2.09           H  
ATOM   1238 2HG  GLU A  76      14.778  22.289   2.166  1.00  2.09           H  
TER    1239
ENDMDL

REMARK ID 648342 MODEL 4 ItuB-3
PFRMAT TS
TARGET ItuB-3
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   PRO A   1       3.372  -0.051  -0.454  1.00  0.84           N  
ATOM      2  CA  PRO A   1       2.549   0.948  -1.123  1.00  0.84           C  
ATOM      3  C   PRO A   1       2.097   2.055  -0.153  1.00  0.84           C  
ATOM      4  O   PRO A   1       2.180   1.868   1.064  1.00  0.84           O  
ATOM      5  CB  PRO A   1       1.370   0.103  -1.619  1.00  0.84           C  
ATOM      6  CG  PRO A   1       1.186  -0.911  -0.550  1.00  0.84           C  
ATOM      7  CD  PRO A   1       2.595  -1.254  -0.106  1.00  0.84           C  
ATOM      8  HA  PRO A   1       3.138   1.342  -1.957  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       0.474   0.724  -1.746  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.604  -0.335  -2.599  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       0.575  -0.490   0.258  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       0.639  -1.780  -0.942  1.00  0.84           H  
ATOM     13 1HD  PRO A   1       2.632  -1.420   0.980  1.00  0.84           H  
ATOM     14 2HD  PRO A   1       2.979  -2.121  -0.663  1.00  0.84           H  
ATOM     15 1H   PRO A   1       3.759   0.353   0.335  1.00  0.84           H  
ATOM     16 2H   PRO A   1       4.079  -0.312  -1.122  1.00  0.84           H  
ATOM     17  N   PRO A   2       1.613   3.213  -0.664  1.00  0.80           N  
ATOM     18  CA  PRO A   2       1.097   4.353   0.094  1.00  0.80           C  
ATOM     19  C   PRO A   2      -0.007   3.941   1.052  1.00  0.80           C  
ATOM     20  O   PRO A   2      -0.863   3.131   0.693  1.00  0.80           O  
ATOM     21  CB  PRO A   2       0.529   5.242  -1.027  1.00  0.80           C  
ATOM     22  CG  PRO A   2       1.326   4.921  -2.245  1.00  0.80           C  
ATOM     23  CD  PRO A   2       1.600   3.438  -2.146  1.00  0.80           C  
ATOM     24  HA  PRO A   2       1.895   4.851   0.652  1.00  0.80           H  
ATOM     25 1HB  PRO A   2      -0.538   5.026  -1.156  1.00  0.80           H  
ATOM     26 2HB  PRO A   2       0.597   6.291  -0.745  1.00  0.80           H  
ATOM     27 1HG  PRO A   2       0.739   5.177  -3.141  1.00  0.80           H  
ATOM     28 2HG  PRO A   2       2.224   5.544  -2.293  1.00  0.80           H  
ATOM     29 1HD  PRO A   2       0.798   2.871  -2.634  1.00  0.80           H  
ATOM     30 2HD  PRO A   2       2.576   3.273  -2.605  1.00  0.80           H  
ATOM     31  N   GLN A   3       0.010   4.499   2.263  1.00  0.77           N  
ATOM     32  CA  GLN A   3      -0.994   4.182   3.273  1.00  0.77           C  
ATOM     33  C   GLN A   3      -1.911   5.368   3.574  1.00  0.77           C  
ATOM     34  O   GLN A   3      -3.087   5.190   3.898  1.00  0.77           O  
ATOM     35  CB  GLN A   3      -0.296   3.750   4.563  1.00  0.77           C  
ATOM     36  CG  GLN A   3       0.601   2.523   4.409  1.00  0.77           C  
ATOM     37  CD  GLN A   3      -0.157   1.264   4.039  1.00  0.77           C  
ATOM     38  OE1 GLN A   3      -1.086   0.843   4.741  1.00  0.77           O  
ATOM     39  NE2 GLN A   3       0.235   0.657   2.932  1.00  0.77           N  
ATOM     40  H   GLN A   3       0.740   5.163   2.515  1.00  0.77           H  
ATOM     41  HA  GLN A   3      -1.609   3.362   2.907  1.00  0.77           H  
ATOM     42 1HB  GLN A   3       0.326   4.573   4.923  1.00  0.77           H  
ATOM     43 2HB  GLN A   3      -1.041   3.541   5.329  1.00  0.77           H  
ATOM     44 1HG  GLN A   3       1.330   2.722   3.619  1.00  0.77           H  
ATOM     45 2HG  GLN A   3       1.117   2.347   5.350  1.00  0.77           H  
ATOM     46 1HE2 GLN A   3      -0.225  -0.174   2.629  1.00  0.77           H  
ATOM     47 2HE2 GLN A   3       1.001   1.052   2.382  1.00  0.77           H  
ATOM     48  N   THR A   4      -1.362   6.577   3.466  1.00  0.73           N  
ATOM     49  CA  THR A   4      -2.086   7.791   3.808  1.00  0.73           C  
ATOM     50  C   THR A   4      -2.461   8.598   2.588  1.00  0.73           C  
ATOM     51  O   THR A   4      -1.865   8.443   1.521  1.00  0.73           O  
ATOM     52  CB  THR A   4      -1.214   8.680   4.705  1.00  0.73           C  
ATOM     53  OG1 THR A   4      -0.037   9.071   3.966  1.00  0.73           O  
ATOM     54  CG2 THR A   4      -0.788   7.913   5.941  1.00  0.73           C  
ATOM     55  H   THR A   4      -0.381   6.656   3.197  1.00  0.73           H  
ATOM     56  HA  THR A   4      -2.998   7.519   4.339  1.00  0.73           H  
ATOM     57  HB  THR A   4      -1.770   9.568   4.995  1.00  0.73           H  
ATOM     58  HG1 THR A   4       0.509   8.254   3.789  1.00  0.73           H  
ATOM     59 1HG2 THR A   4      -0.161   8.547   6.566  1.00  0.73           H  
ATOM     60 2HG2 THR A   4      -1.670   7.606   6.502  1.00  0.73           H  
ATOM     61 3HG2 THR A   4      -0.222   7.030   5.639  1.00  0.73           H  
ATOM     62  N   SER A   5      -3.400   9.525   2.765  1.00  0.70           N  
ATOM     63  CA  SER A   5      -3.802  10.392   1.673  1.00  0.70           C  
ATOM     64  C   SER A   5      -2.617  11.210   1.188  1.00  0.70           C  
ATOM     65  O   SER A   5      -2.430  11.375  -0.013  1.00  0.70           O  
ATOM     66  CB  SER A   5      -4.938  11.299   2.095  1.00  0.70           C  
ATOM     67  OG  SER A   5      -5.361  12.109   1.022  1.00  0.70           O  
ATOM     68  H   SER A   5      -3.854   9.608   3.664  1.00  0.70           H  
ATOM     69  HA  SER A   5      -4.147   9.773   0.846  1.00  0.70           H  
ATOM     70 1HB  SER A   5      -5.772  10.692   2.444  1.00  0.70           H  
ATOM     71 2HB  SER A   5      -4.619  11.928   2.925  1.00  0.70           H  
ATOM     72  HG  SER A   5      -6.189  12.509   1.309  1.00  0.70           H  
ATOM     73  N   ALA A   6      -1.820  11.746   2.122  1.00  0.68           N  
ATOM     74  CA  ALA A   6      -0.673  12.553   1.725  1.00  0.68           C  
ATOM     75  C   ALA A   6       0.302  11.730   0.882  1.00  0.68           C  
ATOM     76  O   ALA A   6       0.788  12.209  -0.140  1.00  0.68           O  
ATOM     77  CB  ALA A   6       0.029  13.109   2.956  1.00  0.68           C  
ATOM     78  H   ALA A   6      -2.012  11.583   3.098  1.00  0.68           H  
ATOM     79  HA  ALA A   6      -1.033  13.378   1.114  1.00  0.68           H  
ATOM     80 1HB  ALA A   6       0.874  13.728   2.649  1.00  0.68           H  
ATOM     81 2HB  ALA A   6      -0.669  13.712   3.535  1.00  0.68           H  
ATOM     82 3HB  ALA A   6       0.390  12.282   3.569  1.00  0.68           H  
ATOM     83  N   GLU A   7       0.540  10.461   1.239  1.00  0.65           N  
ATOM     84  CA  GLU A   7       1.432   9.650   0.403  1.00  0.65           C  
ATOM     85  C   GLU A   7       0.849   9.434  -0.989  1.00  0.65           C  
ATOM     86  O   GLU A   7       1.574   9.464  -1.988  1.00  0.65           O  
ATOM     87  CB  GLU A   7       1.705   8.297   1.049  1.00  0.65           C  
ATOM     88  CG  GLU A   7       2.613   8.324   2.246  1.00  0.65           C  
ATOM     89  CD  GLU A   7       2.566   7.058   2.970  1.00  0.65           C  
ATOM     90  OE1 GLU A   7       1.461   6.654   3.260  1.00  0.65           O  
ATOM     91  OE2 GLU A   7       3.572   6.464   3.225  1.00  0.65           O  
ATOM     92  H   GLU A   7       0.134  10.061   2.090  1.00  0.65           H  
ATOM     93  HA  GLU A   7       2.377  10.181   0.297  1.00  0.65           H  
ATOM     94 1HB  GLU A   7       0.761   7.836   1.345  1.00  0.65           H  
ATOM     95 2HB  GLU A   7       2.175   7.645   0.315  1.00  0.65           H  
ATOM     96 1HG  GLU A   7       3.638   8.517   1.922  1.00  0.65           H  
ATOM     97 2HG  GLU A   7       2.307   9.124   2.902  1.00  0.65           H  
ATOM     98  N   ILE A   8      -0.465   9.233  -1.067  1.00  0.63           N  
ATOM     99  CA  ILE A   8      -1.117   9.006  -2.349  1.00  0.63           C  
ATOM    100  C   ILE A   8      -1.027  10.243  -3.227  1.00  0.63           C  
ATOM    101  O   ILE A   8      -0.669  10.156  -4.411  1.00  0.63           O  
ATOM    102  CB  ILE A   8      -2.588   8.611  -2.143  1.00  0.63           C  
ATOM    103  CG1 ILE A   8      -2.639   7.234  -1.471  1.00  0.63           C  
ATOM    104  CG2 ILE A   8      -3.323   8.607  -3.471  1.00  0.63           C  
ATOM    105  CD1 ILE A   8      -3.989   6.856  -0.935  1.00  0.63           C  
ATOM    106  H   ILE A   8      -1.018   9.203  -0.206  1.00  0.63           H  
ATOM    107  HA  ILE A   8      -0.606   8.187  -2.854  1.00  0.63           H  
ATOM    108  HB  ILE A   8      -3.062   9.321  -1.470  1.00  0.63           H  
ATOM    109 1HG1 ILE A   8      -2.335   6.483  -2.196  1.00  0.63           H  
ATOM    110 2HG1 ILE A   8      -1.930   7.223  -0.645  1.00  0.63           H  
ATOM    111 1HG2 ILE A   8      -4.363   8.330  -3.308  1.00  0.63           H  
ATOM    112 2HG2 ILE A   8      -3.279   9.602  -3.912  1.00  0.63           H  
ATOM    113 3HG2 ILE A   8      -2.856   7.890  -4.143  1.00  0.63           H  
ATOM    114 1HD1 ILE A   8      -3.928   5.869  -0.473  1.00  0.63           H  
ATOM    115 2HD1 ILE A   8      -4.295   7.586  -0.187  1.00  0.63           H  
ATOM    116 3HD1 ILE A   8      -4.713   6.837  -1.746  1.00  0.63           H  
ATOM    117  N   GLN A   9      -1.331  11.401  -2.640  1.00  0.61           N  
ATOM    118  CA  GLN A   9      -1.291  12.646  -3.377  1.00  0.61           C  
ATOM    119  C   GLN A   9       0.126  12.969  -3.819  1.00  0.61           C  
ATOM    120  O   GLN A   9       0.346  13.349  -4.972  1.00  0.61           O  
ATOM    121  CB  GLN A   9      -1.833  13.783  -2.518  1.00  0.61           C  
ATOM    122  CG  GLN A   9      -3.353  13.712  -2.234  1.00  0.61           C  
ATOM    123  CD  GLN A   9      -3.841  14.886  -1.391  1.00  0.61           C  
ATOM    124  OE1 GLN A   9      -3.741  16.034  -1.860  1.00  0.61           O  
ATOM    125  NE2 GLN A   9      -4.365  14.643  -0.181  1.00  0.61           N  
ATOM    126  H   GLN A   9      -1.616  11.406  -1.661  1.00  0.61           H  
ATOM    127  HA  GLN A   9      -1.910  12.541  -4.266  1.00  0.61           H  
ATOM    128 1HB  GLN A   9      -1.331  13.750  -1.545  1.00  0.61           H  
ATOM    129 2HB  GLN A   9      -1.586  14.733  -2.966  1.00  0.61           H  
ATOM    130 1HG  GLN A   9      -3.889  13.721  -3.180  1.00  0.61           H  
ATOM    131 2HG  GLN A   9      -3.571  12.793  -1.697  1.00  0.61           H  
ATOM    132 1HE2 GLN A   9      -4.688  15.403   0.380  1.00  0.61           H  
ATOM    133 2HE2 GLN A   9      -4.468  13.696   0.175  1.00  0.61           H  
ATOM    134  N   LEU A  10       1.102  12.752  -2.935  1.00  0.60           N  
ATOM    135  CA  LEU A  10       2.480  12.996  -3.303  1.00  0.60           C  
ATOM    136  C   LEU A  10       2.942  12.057  -4.379  1.00  0.60           C  
ATOM    137  O   LEU A  10       3.651  12.473  -5.288  1.00  0.60           O  
ATOM    138  CB  LEU A  10       3.413  12.840  -2.123  1.00  0.60           C  
ATOM    139  CG  LEU A  10       3.367  13.882  -1.066  1.00  0.60           C  
ATOM    140  CD1 LEU A  10       4.269  13.430   0.040  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       3.800  15.187  -1.648  1.00  0.60           C  
ATOM    142  H   LEU A  10       0.889  12.437  -1.988  1.00  0.60           H  
ATOM    143  HA  LEU A  10       2.559  14.014  -3.676  1.00  0.60           H  
ATOM    144 1HB  LEU A  10       3.158  11.899  -1.642  1.00  0.60           H  
ATOM    145 2HB  LEU A  10       4.438  12.775  -2.493  1.00  0.60           H  
ATOM    146  HG  LEU A  10       2.362  13.983  -0.674  1.00  0.60           H  
ATOM    147 1HD1 LEU A  10       4.269  14.143   0.827  1.00  0.60           H  
ATOM    148 2HD1 LEU A  10       3.905  12.483   0.405  1.00  0.60           H  
ATOM    149 3HD1 LEU A  10       5.283  13.306  -0.335  1.00  0.60           H  
ATOM    150 1HD2 LEU A  10       3.784  15.954  -0.889  1.00  0.60           H  
ATOM    151 2HD2 LEU A  10       4.806  15.085  -2.040  1.00  0.60           H  
ATOM    152 3HD2 LEU A  10       3.121  15.456  -2.450  1.00  0.60           H  
ATOM    153  N   THR A  11       2.518  10.800  -4.322  1.00  0.60           N  
ATOM    154  CA  THR A  11       2.962   9.864  -5.324  1.00  0.60           C  
ATOM    155  C   THR A  11       2.497  10.359  -6.679  1.00  0.60           C  
ATOM    156  O   THR A  11       3.292  10.436  -7.615  1.00  0.60           O  
ATOM    157  CB  THR A  11       2.424   8.445  -5.049  1.00  0.60           C  
ATOM    158  OG1 THR A  11       2.889   7.985  -3.772  1.00  0.60           O  
ATOM    159  CG2 THR A  11       2.942   7.525  -6.104  1.00  0.60           C  
ATOM    160  H   THR A  11       1.932  10.474  -3.555  1.00  0.60           H  
ATOM    161  HA  THR A  11       4.045   9.840  -5.339  1.00  0.60           H  
ATOM    162  HB  THR A  11       1.335   8.452  -5.056  1.00  0.60           H  
ATOM    163  HG1 THR A  11       2.572   8.609  -3.082  1.00  0.60           H  
ATOM    164 1HG2 THR A  11       2.581   6.514  -5.930  1.00  0.60           H  
ATOM    165 2HG2 THR A  11       2.591   7.876  -7.058  1.00  0.60           H  
ATOM    166 3HG2 THR A  11       4.029   7.525  -6.089  1.00  0.60           H  
ATOM    167  N   ALA A  12       1.226  10.766  -6.774  1.00  0.59           N  
ATOM    168  CA  ALA A  12       0.702  11.264  -8.042  1.00  0.59           C  
ATOM    169  C   ALA A  12       1.476  12.496  -8.530  1.00  0.59           C  
ATOM    170  O   ALA A  12       1.769  12.629  -9.728  1.00  0.59           O  
ATOM    171  CB  ALA A  12      -0.765  11.605  -7.880  1.00  0.59           C  
ATOM    172  H   ALA A  12       0.610  10.692  -5.961  1.00  0.59           H  
ATOM    173  HA  ALA A  12       0.814  10.474  -8.786  1.00  0.59           H  
ATOM    174 1HB  ALA A  12      -1.165  11.950  -8.830  1.00  0.59           H  
ATOM    175 2HB  ALA A  12      -1.307  10.718  -7.552  1.00  0.59           H  
ATOM    176 3HB  ALA A  12      -0.870  12.391  -7.130  1.00  0.59           H  
ATOM    177  N   ILE A  13       1.849  13.384  -7.603  1.00  0.60           N  
ATOM    178  CA  ILE A  13       2.612  14.569  -7.971  1.00  0.60           C  
ATOM    179  C   ILE A  13       3.983  14.183  -8.498  1.00  0.60           C  
ATOM    180  O   ILE A  13       4.425  14.699  -9.528  1.00  0.60           O  
ATOM    181  CB  ILE A  13       2.776  15.552  -6.792  1.00  0.60           C  
ATOM    182  CG1 ILE A  13       1.411  16.180  -6.417  1.00  0.60           C  
ATOM    183  CG2 ILE A  13       3.814  16.647  -7.157  1.00  0.60           C  
ATOM    184  CD1 ILE A  13       1.416  16.947  -5.100  1.00  0.60           C  
ATOM    185  H   ILE A  13       1.569  13.246  -6.630  1.00  0.60           H  
ATOM    186  HA  ILE A  13       2.079  15.086  -8.766  1.00  0.60           H  
ATOM    187  HB  ILE A  13       3.127  15.005  -5.920  1.00  0.60           H  
ATOM    188 1HG1 ILE A  13       1.108  16.868  -7.207  1.00  0.60           H  
ATOM    189 2HG1 ILE A  13       0.669  15.389  -6.350  1.00  0.60           H  
ATOM    190 1HG2 ILE A  13       3.943  17.327  -6.324  1.00  0.60           H  
ATOM    191 2HG2 ILE A  13       4.767  16.179  -7.388  1.00  0.60           H  
ATOM    192 3HG2 ILE A  13       3.467  17.204  -8.025  1.00  0.60           H  
ATOM    193 1HD1 ILE A  13       0.426  17.352  -4.911  1.00  0.60           H  
ATOM    194 2HD1 ILE A  13       1.690  16.278  -4.290  1.00  0.60           H  
ATOM    195 3HD1 ILE A  13       2.127  17.757  -5.167  1.00  0.60           H  
ATOM    196  N   TRP A  14       4.654  13.260  -7.810  1.00  0.60           N  
ATOM    197  CA  TRP A  14       5.979  12.859  -8.233  1.00  0.60           C  
ATOM    198  C   TRP A  14       5.944  12.169  -9.574  1.00  0.60           C  
ATOM    199  O   TRP A  14       6.778  12.445 -10.434  1.00  0.60           O  
ATOM    200  CB  TRP A  14       6.633  11.922  -7.224  1.00  0.60           C  
ATOM    201  CG  TRP A  14       6.989  12.583  -5.949  1.00  0.60           C  
ATOM    202  CD1 TRP A  14       6.335  13.604  -5.326  1.00  0.60           C  
ATOM    203  CD2 TRP A  14       8.146  12.324  -5.164  1.00  0.60           C  
ATOM    204  NE1 TRP A  14       6.994  13.964  -4.194  1.00  0.60           N  
ATOM    205  CE2 TRP A  14       8.102  13.203  -4.075  1.00  0.60           C  
ATOM    206  CE3 TRP A  14       9.214  11.432  -5.287  1.00  0.60           C  
ATOM    207  CZ2 TRP A  14       9.068  13.213  -3.124  1.00  0.60           C  
ATOM    208  CZ3 TRP A  14      10.185  11.451  -4.317  1.00  0.60           C  
ATOM    209  CH2 TRP A  14      10.095  12.333  -3.264  1.00  0.60           C  
ATOM    210  H   TRP A  14       4.239  12.855  -6.974  1.00  0.60           H  
ATOM    211  HA  TRP A  14       6.588  13.747  -8.329  1.00  0.60           H  
ATOM    212 1HB  TRP A  14       5.945  11.100  -7.001  1.00  0.60           H  
ATOM    213 2HB  TRP A  14       7.528  11.488  -7.649  1.00  0.60           H  
ATOM    214  HD1 TRP A  14       5.418  14.065  -5.677  1.00  0.60           H  
ATOM    215  HE1 TRP A  14       6.714  14.690  -3.556  1.00  0.60           H  
ATOM    216  HE3 TRP A  14       9.272  10.740  -6.124  1.00  0.60           H  
ATOM    217  HZ2 TRP A  14       9.050  13.886  -2.276  1.00  0.60           H  
ATOM    218  HZ3 TRP A  14      11.026  10.753  -4.397  1.00  0.60           H  
ATOM    219  HH2 TRP A  14      10.854  12.342  -2.515  1.00  0.60           H  
ATOM    220  N   GLU A  15       4.947  11.323  -9.802  1.00  0.60           N  
ATOM    221  CA  GLU A  15       4.849  10.630 -11.076  1.00  0.60           C  
ATOM    222  C   GLU A  15       4.697  11.647 -12.212  1.00  0.60           C  
ATOM    223  O   GLU A  15       5.359  11.525 -13.254  1.00  0.60           O  
ATOM    224  CB  GLU A  15       3.673   9.637 -11.016  1.00  0.60           C  
ATOM    225  CG  GLU A  15       3.970   8.418 -10.112  1.00  0.60           C  
ATOM    226  CD  GLU A  15       2.791   7.543  -9.756  1.00  0.60           C  
ATOM    227  OE1 GLU A  15       1.673   7.885 -10.067  1.00  0.60           O  
ATOM    228  OE2 GLU A  15       3.027   6.513  -9.125  1.00  0.60           O  
ATOM    229  H   GLU A  15       4.266  11.129  -9.067  1.00  0.60           H  
ATOM    230  HA  GLU A  15       5.768  10.068 -11.237  1.00  0.60           H  
ATOM    231 1HB  GLU A  15       2.785  10.143 -10.632  1.00  0.60           H  
ATOM    232 2HB  GLU A  15       3.447   9.272 -12.019  1.00  0.60           H  
ATOM    233 1HG  GLU A  15       4.675   7.797 -10.656  1.00  0.60           H  
ATOM    234 2HG  GLU A  15       4.455   8.760  -9.201  1.00  0.60           H  
ATOM    235  N   ASP A  16       3.910  12.712 -11.967  1.00  0.61           N  
ATOM    236  CA  ASP A  16       3.667  13.763 -12.955  1.00  0.61           C  
ATOM    237  C   ASP A  16       4.922  14.606 -13.226  1.00  0.61           C  
ATOM    238  O   ASP A  16       5.218  14.934 -14.377  1.00  0.61           O  
ATOM    239  CB  ASP A  16       2.519  14.671 -12.464  1.00  0.61           C  
ATOM    240  CG  ASP A  16       1.967  15.648 -13.521  1.00  0.61           C  
ATOM    241  OD1 ASP A  16       1.451  15.175 -14.505  1.00  0.61           O  
ATOM    242  OD2 ASP A  16       2.043  16.865 -13.330  1.00  0.61           O  
ATOM    243  H   ASP A  16       3.399  12.756 -11.081  1.00  0.61           H  
ATOM    244  HA  ASP A  16       3.364  13.290 -13.888  1.00  0.61           H  
ATOM    245 1HB  ASP A  16       1.700  14.043 -12.107  1.00  0.61           H  
ATOM    246 2HB  ASP A  16       2.869  15.244 -11.604  1.00  0.61           H  
ATOM    247  N   VAL A  17       5.672  14.940 -12.174  1.00  0.63           N  
ATOM    248  CA  VAL A  17       6.884  15.751 -12.312  1.00  0.63           C  
ATOM    249  C   VAL A  17       8.063  14.996 -12.915  1.00  0.63           C  
ATOM    250  O   VAL A  17       8.795  15.530 -13.752  1.00  0.63           O  
ATOM    251  CB  VAL A  17       7.290  16.341 -10.955  1.00  0.63           C  
ATOM    252  CG1 VAL A  17       8.646  17.021 -11.053  1.00  0.63           C  
ATOM    253  CG2 VAL A  17       6.252  17.380 -10.543  1.00  0.63           C  
ATOM    254  H   VAL A  17       5.370  14.647 -11.244  1.00  0.63           H  
ATOM    255  HA  VAL A  17       6.648  16.582 -12.973  1.00  0.63           H  
ATOM    256  HB  VAL A  17       7.353  15.541 -10.215  1.00  0.63           H  
ATOM    257 1HG1 VAL A  17       8.907  17.434 -10.085  1.00  0.63           H  
ATOM    258 2HG1 VAL A  17       9.391  16.289 -11.349  1.00  0.63           H  
ATOM    259 3HG1 VAL A  17       8.607  17.821 -11.788  1.00  0.63           H  
ATOM    260 1HG2 VAL A  17       6.516  17.820  -9.602  1.00  0.63           H  
ATOM    261 2HG2 VAL A  17       6.217  18.160 -11.294  1.00  0.63           H  
ATOM    262 3HG2 VAL A  17       5.276  16.904 -10.460  1.00  0.63           H  
ATOM    263  N   LEU A  18       8.267  13.771 -12.460  1.00  0.64           N  
ATOM    264  CA  LEU A  18       9.364  12.935 -12.911  1.00  0.64           C  
ATOM    265  C   LEU A  18       9.107  12.293 -14.280  1.00  0.64           C  
ATOM    266  O   LEU A  18      10.057  12.016 -15.015  1.00  0.64           O  
ATOM    267  CB  LEU A  18       9.607  11.863 -11.858  1.00  0.64           C  
ATOM    268  CG  LEU A  18      10.111  12.366 -10.499  1.00  0.64           C  
ATOM    269  CD1 LEU A  18      10.027  11.281  -9.512  1.00  0.64           C  
ATOM    270  CD2 LEU A  18      11.557  12.764 -10.641  1.00  0.64           C  
ATOM    271  H   LEU A  18       7.632  13.389 -11.761  1.00  0.64           H  
ATOM    272  HA  LEU A  18      10.252  13.558 -12.990  1.00  0.64           H  
ATOM    273 1HB  LEU A  18       8.685  11.302 -11.701  1.00  0.64           H  
ATOM    274 2HB  LEU A  18      10.369  11.189 -12.237  1.00  0.64           H  
ATOM    275  HG  LEU A  18       9.500  13.208 -10.157  1.00  0.64           H  
ATOM    276 1HD1 LEU A  18      10.400  11.628  -8.551  1.00  0.64           H  
ATOM    277 2HD1 LEU A  18       8.997  10.959  -9.413  1.00  0.64           H  
ATOM    278 3HD1 LEU A  18      10.632  10.474  -9.872  1.00  0.64           H  
ATOM    279 1HD2 LEU A  18      11.940  13.094  -9.696  1.00  0.64           H  
ATOM    280 2HD2 LEU A  18      12.136  11.898 -10.977  1.00  0.64           H  
ATOM    281 3HD2 LEU A  18      11.639  13.546 -11.356  1.00  0.64           H  
ATOM    282  N   GLY A  19       7.833  12.059 -14.635  1.00  0.66           N  
ATOM    283  CA  GLY A  19       7.510  11.403 -15.901  1.00  0.66           C  
ATOM    284  C   GLY A  19       7.616   9.884 -15.779  1.00  0.66           C  
ATOM    285  O   GLY A  19       8.093   9.206 -16.692  1.00  0.66           O  
ATOM    286  H   GLY A  19       7.061  12.290 -14.014  1.00  0.66           H  
ATOM    287 1HA  GLY A  19       6.495  11.676 -16.191  1.00  0.66           H  
ATOM    288 2HA  GLY A  19       8.179  11.762 -16.680  1.00  0.66           H  
ATOM    289  N   LEU A  20       7.225   9.368 -14.619  1.00  0.68           N  
ATOM    290  CA  LEU A  20       7.317   7.939 -14.343  1.00  0.68           C  
ATOM    291  C   LEU A  20       5.962   7.257 -14.318  1.00  0.68           C  
ATOM    292  O   LEU A  20       4.974   7.830 -13.873  1.00  0.68           O  
ATOM    293  CB  LEU A  20       8.029   7.740 -13.011  1.00  0.68           C  
ATOM    294  CG  LEU A  20       9.430   8.339 -12.968  1.00  0.68           C  
ATOM    295  CD1 LEU A  20       9.987   8.211 -11.596  1.00  0.68           C  
ATOM    296  CD2 LEU A  20      10.312   7.641 -13.961  1.00  0.68           C  
ATOM    297  H   LEU A  20       6.803  10.002 -13.940  1.00  0.68           H  
ATOM    298  HA  LEU A  20       7.913   7.475 -15.128  1.00  0.68           H  
ATOM    299 1HB  LEU A  20       7.440   8.210 -12.226  1.00  0.68           H  
ATOM    300 2HB  LEU A  20       8.102   6.671 -12.797  1.00  0.68           H  
ATOM    301  HG  LEU A  20       9.379   9.382 -13.226  1.00  0.68           H  
ATOM    302 1HD1 LEU A  20      10.975   8.651 -11.570  1.00  0.68           H  
ATOM    303 2HD1 LEU A  20       9.344   8.740 -10.917  1.00  0.68           H  
ATOM    304 3HD1 LEU A  20      10.046   7.163 -11.310  1.00  0.68           H  
ATOM    305 1HD2 LEU A  20      11.311   8.084 -13.928  1.00  0.68           H  
ATOM    306 2HD2 LEU A  20      10.374   6.582 -13.712  1.00  0.68           H  
ATOM    307 3HD2 LEU A  20       9.895   7.757 -14.963  1.00  0.68           H  
ATOM    308  N   GLU A  21       5.925   6.007 -14.766  1.00  0.68           N  
ATOM    309  CA  GLU A  21       4.695   5.218 -14.729  1.00  0.68           C  
ATOM    310  C   GLU A  21       4.215   4.963 -13.302  1.00  0.68           C  
ATOM    311  O   GLU A  21       3.013   4.885 -13.047  1.00  0.68           O  
ATOM    312  CB  GLU A  21       4.905   3.887 -15.441  1.00  0.68           C  
ATOM    313  CG  GLU A  21       5.088   4.005 -16.952  1.00  0.68           C  
ATOM    314  CD  GLU A  21       5.348   2.675 -17.630  1.00  0.68           C  
ATOM    315  OE1 GLU A  21       5.526   1.699 -16.939  1.00  0.68           O  
ATOM    316  OE2 GLU A  21       5.366   2.641 -18.839  1.00  0.68           O  
ATOM    317  H   GLU A  21       6.767   5.593 -15.142  1.00  0.68           H  
ATOM    318  HA  GLU A  21       3.917   5.775 -15.252  1.00  0.68           H  
ATOM    319 1HB  GLU A  21       5.785   3.391 -15.031  1.00  0.68           H  
ATOM    320 2HB  GLU A  21       4.049   3.239 -15.255  1.00  0.68           H  
ATOM    321 1HG  GLU A  21       4.188   4.447 -17.380  1.00  0.68           H  
ATOM    322 2HG  GLU A  21       5.920   4.680 -17.152  1.00  0.68           H  
ATOM    323  N   GLN A  22       5.168   4.767 -12.392  1.00  0.67           N  
ATOM    324  CA  GLN A  22       4.854   4.527 -10.992  1.00  0.67           C  
ATOM    325  C   GLN A  22       6.040   4.847 -10.082  1.00  0.67           C  
ATOM    326  O   GLN A  22       7.176   4.489 -10.407  1.00  0.67           O  
ATOM    327  CB  GLN A  22       4.396   3.082 -10.767  1.00  0.67           C  
ATOM    328  CG  GLN A  22       3.975   2.801  -9.336  1.00  0.67           C  
ATOM    329  CD  GLN A  22       3.379   1.434  -9.161  1.00  0.67           C  
ATOM    330  OE1 GLN A  22       3.711   0.486  -9.879  1.00  0.67           O  
ATOM    331  NE2 GLN A  22       2.478   1.314  -8.194  1.00  0.67           N  
ATOM    332  H   GLN A  22       6.131   4.826 -12.680  1.00  0.67           H  
ATOM    333  HA  GLN A  22       4.035   5.180 -10.720  1.00  0.67           H  
ATOM    334 1HB  GLN A  22       3.548   2.860 -11.415  1.00  0.67           H  
ATOM    335 2HB  GLN A  22       5.201   2.399 -11.029  1.00  0.67           H  
ATOM    336 1HG  GLN A  22       4.850   2.868  -8.690  1.00  0.67           H  
ATOM    337 2HG  GLN A  22       3.235   3.549  -9.036  1.00  0.67           H  
ATOM    338 1HE2 GLN A  22       2.039   0.430  -8.023  1.00  0.67           H  
ATOM    339 2HE2 GLN A  22       2.238   2.111  -7.637  1.00  0.67           H  
ATOM    340  N   VAL A  23       5.770   5.474  -8.932  1.00  0.66           N  
ATOM    341  CA  VAL A  23       6.813   5.744  -7.924  1.00  0.66           C  
ATOM    342  C   VAL A  23       6.483   5.107  -6.562  1.00  0.66           C  
ATOM    343  O   VAL A  23       5.356   5.219  -6.077  1.00  0.66           O  
ATOM    344  CB  VAL A  23       7.015   7.266  -7.744  1.00  0.66           C  
ATOM    345  CG1 VAL A  23       8.052   7.537  -6.679  1.00  0.66           C  
ATOM    346  CG2 VAL A  23       7.479   7.878  -9.032  1.00  0.66           C  
ATOM    347  H   VAL A  23       4.804   5.788  -8.777  1.00  0.66           H  
ATOM    348  HA  VAL A  23       7.754   5.318  -8.276  1.00  0.66           H  
ATOM    349  HB  VAL A  23       6.074   7.721  -7.434  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23       8.187   8.607  -6.560  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23       7.730   7.112  -5.742  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23       8.994   7.081  -6.972  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23       7.619   8.949  -8.898  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23       8.418   7.409  -9.304  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23       6.759   7.710  -9.810  1.00  0.66           H  
ATOM    356  N   GLY A  24       7.449   4.402  -5.957  1.00  0.63           N  
ATOM    357  CA  GLY A  24       7.236   3.784  -4.649  1.00  0.63           C  
ATOM    358  C   GLY A  24       7.424   4.800  -3.526  1.00  0.63           C  
ATOM    359  O   GLY A  24       8.183   5.761  -3.659  1.00  0.63           O  
ATOM    360  H   GLY A  24       8.379   4.307  -6.377  1.00  0.63           H  
ATOM    361 1HA  GLY A  24       6.234   3.358  -4.602  1.00  0.63           H  
ATOM    362 2HA  GLY A  24       7.946   2.965  -4.525  1.00  0.63           H  
ATOM    363  N   ILE A  25       6.820   4.551  -2.370  1.00  0.61           N  
ATOM    364  CA  ILE A  25       6.954   5.501  -1.271  1.00  0.61           C  
ATOM    365  C   ILE A  25       8.344   5.655  -0.646  1.00  0.61           C  
ATOM    366  O   ILE A  25       8.626   6.660   0.011  1.00  0.61           O  
ATOM    367  CB  ILE A  25       5.887   5.261  -0.203  1.00  0.61           C  
ATOM    368  CG1 ILE A  25       5.995   3.892   0.423  1.00  0.61           C  
ATOM    369  CG2 ILE A  25       4.562   5.498  -0.791  1.00  0.61           C  
ATOM    370  CD1 ILE A  25       5.080   3.726   1.618  1.00  0.61           C  
ATOM    371  H   ILE A  25       6.231   3.739  -2.273  1.00  0.61           H  
ATOM    372  HA  ILE A  25       6.690   6.451  -1.699  1.00  0.61           H  
ATOM    373  HB  ILE A  25       6.031   5.985   0.603  1.00  0.61           H  
ATOM    374 1HG1 ILE A  25       5.740   3.139  -0.317  1.00  0.61           H  
ATOM    375 2HG1 ILE A  25       7.007   3.729   0.750  1.00  0.61           H  
ATOM    376 1HG2 ILE A  25       3.836   5.381  -0.023  1.00  0.61           H  
ATOM    377 2HG2 ILE A  25       4.509   6.511  -1.191  1.00  0.61           H  
ATOM    378 3HG2 ILE A  25       4.389   4.783  -1.589  1.00  0.61           H  
ATOM    379 1HD1 ILE A  25       5.196   2.727   2.033  1.00  0.61           H  
ATOM    380 2HD1 ILE A  25       5.339   4.470   2.381  1.00  0.61           H  
ATOM    381 3HD1 ILE A  25       4.046   3.872   1.317  1.00  0.61           H  
ATOM    382  N   ARG A  26       9.222   4.682  -0.864  1.00  0.59           N  
ATOM    383  CA  ARG A  26      10.583   4.775  -0.351  1.00  0.59           C  
ATOM    384  C   ARG A  26      11.597   4.997  -1.463  1.00  0.59           C  
ATOM    385  O   ARG A  26      12.802   4.832  -1.261  1.00  0.59           O  
ATOM    386  CB  ARG A  26      10.944   3.568   0.503  1.00  0.59           C  
ATOM    387  CG  ARG A  26      10.131   3.500   1.806  1.00  0.59           C  
ATOM    388  CD  ARG A  26      10.505   2.367   2.684  1.00  0.59           C  
ATOM    389  NE  ARG A  26       9.782   2.426   3.964  1.00  0.59           N  
ATOM    390  CZ  ARG A  26       9.852   1.499   4.938  1.00  0.59           C  
ATOM    391  NH1 ARG A  26      10.592   0.418   4.782  1.00  0.59           N  
ATOM    392  NH2 ARG A  26       9.172   1.683   6.055  1.00  0.59           N  
ATOM    393  H   ARG A  26       8.946   3.876  -1.406  1.00  0.59           H  
ATOM    394  HA  ARG A  26      10.633   5.633   0.315  1.00  0.59           H  
ATOM    395 1HB  ARG A  26      10.768   2.653  -0.060  1.00  0.59           H  
ATOM    396 2HB  ARG A  26      12.002   3.604   0.764  1.00  0.59           H  
ATOM    397 1HG  ARG A  26      10.264   4.430   2.369  1.00  0.59           H  
ATOM    398 2HG  ARG A  26       9.085   3.387   1.566  1.00  0.59           H  
ATOM    399 1HD  ARG A  26      10.258   1.427   2.194  1.00  0.59           H  
ATOM    400 2HD  ARG A  26      11.573   2.402   2.893  1.00  0.59           H  
ATOM    401  HE  ARG A  26       9.200   3.262   4.153  1.00  0.59           H  
ATOM    402 1HH1 ARG A  26      11.112   0.281   3.926  1.00  0.59           H  
ATOM    403 2HH1 ARG A  26      10.640  -0.272   5.517  1.00  0.59           H  
ATOM    404 1HH2 ARG A  26       8.607   2.527   6.164  1.00  0.59           H  
ATOM    405 2HH2 ARG A  26       9.214   1.002   6.793  1.00  0.59           H  
ATOM    406  N   ASP A  27      11.116   5.394  -2.640  1.00  0.58           N  
ATOM    407  CA  ASP A  27      12.016   5.657  -3.745  1.00  0.58           C  
ATOM    408  C   ASP A  27      12.643   7.043  -3.631  1.00  0.58           C  
ATOM    409  O   ASP A  27      11.946   8.054  -3.550  1.00  0.58           O  
ATOM    410  CB  ASP A  27      11.282   5.547  -5.070  1.00  0.58           C  
ATOM    411  CG  ASP A  27      10.875   4.125  -5.441  1.00  0.58           C  
ATOM    412  OD1 ASP A  27      11.307   3.199  -4.796  1.00  0.58           O  
ATOM    413  OD2 ASP A  27      10.145   3.975  -6.406  1.00  0.58           O  
ATOM    414  H   ASP A  27      10.114   5.527  -2.785  1.00  0.58           H  
ATOM    415  HA  ASP A  27      12.816   4.918  -3.727  1.00  0.58           H  
ATOM    416 1HB  ASP A  27      10.388   6.170  -5.041  1.00  0.58           H  
ATOM    417 2HB  ASP A  27      11.921   5.935  -5.825  1.00  0.58           H  
ATOM    418  N   HIS A  28      13.969   7.094  -3.594  1.00  0.58           N  
ATOM    419  CA  HIS A  28      14.662   8.371  -3.472  1.00  0.58           C  
ATOM    420  C   HIS A  28      14.485   9.163  -4.756  1.00  0.58           C  
ATOM    421  O   HIS A  28      14.743   8.646  -5.848  1.00  0.58           O  
ATOM    422  CB  HIS A  28      16.152   8.137  -3.234  1.00  0.58           C  
ATOM    423  CG  HIS A  28      16.982   9.325  -2.809  1.00  0.58           C  
ATOM    424  ND1 HIS A  28      17.273  10.414  -3.640  1.00  0.58           N  
ATOM    425  CD2 HIS A  28      17.640   9.552  -1.654  1.00  0.58           C  
ATOM    426  CE1 HIS A  28      18.049  11.257  -2.978  1.00  0.58           C  
ATOM    427  NE2 HIS A  28      18.291  10.754  -1.786  1.00  0.58           N  
ATOM    428  H   HIS A  28      14.508   6.235  -3.646  1.00  0.58           H  
ATOM    429  HA  HIS A  28      14.251   8.955  -2.649  1.00  0.58           H  
ATOM    430 1HB  HIS A  28      16.280   7.349  -2.492  1.00  0.58           H  
ATOM    431 2HB  HIS A  28      16.573   7.774  -4.146  1.00  0.58           H  
ATOM    432  HD2 HIS A  28      17.656   8.899  -0.781  1.00  0.58           H  
ATOM    433  HE1 HIS A  28      18.429  12.194  -3.342  1.00  0.58           H  
ATOM    434  HE2 HIS A  28      18.865  11.184  -1.071  1.00  0.58           H  
ATOM    435  N   PHE A  29      14.151  10.433  -4.614  1.00  0.58           N  
ATOM    436  CA  PHE A  29      13.953  11.339  -5.728  1.00  0.58           C  
ATOM    437  C   PHE A  29      15.098  11.379  -6.737  1.00  0.58           C  
ATOM    438  O   PHE A  29      14.852  11.364  -7.946  1.00  0.58           O  
ATOM    439  CB  PHE A  29      13.678  12.724  -5.159  1.00  0.58           C  
ATOM    440  CG  PHE A  29      13.536  13.815  -6.107  1.00  0.58           C  
ATOM    441  CD1 PHE A  29      12.404  13.941  -6.881  1.00  0.58           C  
ATOM    442  CD2 PHE A  29      14.518  14.776  -6.189  1.00  0.58           C  
ATOM    443  CE1 PHE A  29      12.278  15.003  -7.746  1.00  0.58           C  
ATOM    444  CE2 PHE A  29      14.384  15.822  -7.035  1.00  0.58           C  
ATOM    445  CZ  PHE A  29      13.263  15.929  -7.816  1.00  0.58           C  
ATOM    446  H   PHE A  29      13.944  10.783  -3.679  1.00  0.58           H  
ATOM    447  HA  PHE A  29      13.056  11.017  -6.254  1.00  0.58           H  
ATOM    448 1HB  PHE A  29      12.779  12.685  -4.560  1.00  0.58           H  
ATOM    449 2HB  PHE A  29      14.488  12.983  -4.474  1.00  0.58           H  
ATOM    450  HD1 PHE A  29      11.614  13.191  -6.806  1.00  0.58           H  
ATOM    451  HD2 PHE A  29      15.406  14.684  -5.561  1.00  0.58           H  
ATOM    452  HE1 PHE A  29      11.386  15.104  -8.369  1.00  0.58           H  
ATOM    453  HE2 PHE A  29      15.167  16.570  -7.100  1.00  0.58           H  
ATOM    454  HZ  PHE A  29      13.169  16.744  -8.485  1.00  0.58           H  
ATOM    455  N   PHE A  30      16.347  11.484  -6.288  1.00  0.59           N  
ATOM    456  CA  PHE A  30      17.413  11.601  -7.280  1.00  0.59           C  
ATOM    457  C   PHE A  30      17.614  10.288  -8.039  1.00  0.59           C  
ATOM    458  O   PHE A  30      17.862  10.285  -9.249  1.00  0.59           O  
ATOM    459  CB  PHE A  30      18.726  12.060  -6.651  1.00  0.59           C  
ATOM    460  CG  PHE A  30      18.743  13.530  -6.249  1.00  0.59           C  
ATOM    461  CD1 PHE A  30      18.018  14.475  -6.959  1.00  0.59           C  
ATOM    462  CD2 PHE A  30      19.510  13.966  -5.180  1.00  0.59           C  
ATOM    463  CE1 PHE A  30      18.056  15.812  -6.600  1.00  0.59           C  
ATOM    464  CE2 PHE A  30      19.545  15.299  -4.824  1.00  0.59           C  
ATOM    465  CZ  PHE A  30      18.821  16.216  -5.536  1.00  0.59           C  
ATOM    466  H   PHE A  30      16.561  11.408  -5.292  1.00  0.59           H  
ATOM    467  HA  PHE A  30      17.119  12.363  -8.004  1.00  0.59           H  
ATOM    468 1HB  PHE A  30      18.939  11.457  -5.775  1.00  0.59           H  
ATOM    469 2HB  PHE A  30      19.536  11.895  -7.358  1.00  0.59           H  
ATOM    470  HD1 PHE A  30      17.419  14.152  -7.803  1.00  0.59           H  
ATOM    471  HD2 PHE A  30      20.097  13.241  -4.618  1.00  0.59           H  
ATOM    472  HE1 PHE A  30      17.487  16.545  -7.158  1.00  0.59           H  
ATOM    473  HE2 PHE A  30      20.154  15.627  -3.981  1.00  0.59           H  
ATOM    474  HZ  PHE A  30      18.862  17.262  -5.254  1.00  0.59           H  
ATOM    475  N   GLU A  31      17.475   9.163  -7.335  1.00  0.60           N  
ATOM    476  CA  GLU A  31      17.693   7.840  -7.924  1.00  0.60           C  
ATOM    477  C   GLU A  31      16.725   7.574  -9.066  1.00  0.60           C  
ATOM    478  O   GLU A  31      17.072   6.919 -10.050  1.00  0.60           O  
ATOM    479  CB  GLU A  31      17.538   6.737  -6.871  1.00  0.60           C  
ATOM    480  CG  GLU A  31      18.637   6.692  -5.808  1.00  0.60           C  
ATOM    481  CD  GLU A  31      18.351   5.675  -4.709  1.00  0.60           C  
ATOM    482  OE1 GLU A  31      17.243   5.180  -4.648  1.00  0.60           O  
ATOM    483  OE2 GLU A  31      19.235   5.405  -3.933  1.00  0.60           O  
ATOM    484  H   GLU A  31      17.223   9.230  -6.357  1.00  0.60           H  
ATOM    485  HA  GLU A  31      18.707   7.804  -8.323  1.00  0.60           H  
ATOM    486 1HB  GLU A  31      16.582   6.856  -6.366  1.00  0.60           H  
ATOM    487 2HB  GLU A  31      17.518   5.768  -7.368  1.00  0.60           H  
ATOM    488 1HG  GLU A  31      19.581   6.440  -6.287  1.00  0.60           H  
ATOM    489 2HG  GLU A  31      18.737   7.685  -5.366  1.00  0.60           H  
ATOM    490  N   ILE A  32      15.516   8.111  -8.948  1.00  0.61           N  
ATOM    491  CA  ILE A  32      14.489   7.884  -9.951  1.00  0.61           C  
ATOM    492  C   ILE A  32      14.371   8.989 -11.008  1.00  0.61           C  
ATOM    493  O   ILE A  32      13.388   9.035 -11.748  1.00  0.61           O  
ATOM    494  CB  ILE A  32      13.151   7.625  -9.258  1.00  0.61           C  
ATOM    495  CG1 ILE A  32      12.716   8.838  -8.465  1.00  0.61           C  
ATOM    496  CG2 ILE A  32      13.250   6.431  -8.367  1.00  0.61           C  
ATOM    497  CD1 ILE A  32      11.346   8.708  -7.830  1.00  0.61           C  
ATOM    498  H   ILE A  32      15.292   8.627  -8.092  1.00  0.61           H  
ATOM    499  HA  ILE A  32      14.746   6.967 -10.477  1.00  0.61           H  
ATOM    500  HB  ILE A  32      12.400   7.436 -10.012  1.00  0.61           H  
ATOM    501 1HG1 ILE A  32      13.430   9.020  -7.713  1.00  0.61           H  
ATOM    502 2HG1 ILE A  32      12.718   9.700  -9.132  1.00  0.61           H  
ATOM    503 1HG2 ILE A  32      12.282   6.258  -7.927  1.00  0.61           H  
ATOM    504 2HG2 ILE A  32      13.541   5.562  -8.952  1.00  0.61           H  
ATOM    505 3HG2 ILE A  32      13.993   6.614  -7.583  1.00  0.61           H  
ATOM    506 1HD1 ILE A  32      11.113   9.615  -7.282  1.00  0.61           H  
ATOM    507 2HD1 ILE A  32      10.598   8.537  -8.592  1.00  0.61           H  
ATOM    508 3HD1 ILE A  32      11.351   7.871  -7.143  1.00  0.61           H  
ATOM    509  N   GLY A  33      15.389   9.848 -11.127  1.00  0.63           N  
ATOM    510  CA  GLY A  33      15.377  10.852 -12.192  1.00  0.63           C  
ATOM    511  C   GLY A  33      15.115  12.287 -11.752  1.00  0.63           C  
ATOM    512  O   GLY A  33      14.836  13.160 -12.582  1.00  0.63           O  
ATOM    513  H   GLY A  33      16.188   9.805 -10.489  1.00  0.63           H  
ATOM    514 1HA  GLY A  33      16.339  10.816 -12.701  1.00  0.63           H  
ATOM    515 2HA  GLY A  33      14.633  10.569 -12.934  1.00  0.63           H  
ATOM    516  N   GLY A  34      15.170  12.560 -10.466  1.00  0.64           N  
ATOM    517  CA  GLY A  34      14.955  13.918 -10.030  1.00  0.64           C  
ATOM    518  C   GLY A  34      16.198  14.787 -10.209  1.00  0.64           C  
ATOM    519  O   GLY A  34      17.289  14.297 -10.503  1.00  0.64           O  
ATOM    520  H   GLY A  34      15.348  11.846  -9.763  1.00  0.64           H  
ATOM    521 1HA  GLY A  34      14.112  14.355 -10.562  1.00  0.64           H  
ATOM    522 2HA  GLY A  34      14.694  13.879  -8.983  1.00  0.64           H  
ATOM    523  N   HIS A  35      16.013  16.088 -10.023  1.00  0.65           N  
ATOM    524  CA  HIS A  35      17.069  17.099 -10.087  1.00  0.65           C  
ATOM    525  C   HIS A  35      16.460  18.365  -9.477  1.00  0.65           C  
ATOM    526  O   HIS A  35      15.301  18.342  -9.066  1.00  0.65           O  
ATOM    527  CB  HIS A  35      17.576  17.372 -11.517  1.00  0.65           C  
ATOM    528  CG  HIS A  35      18.999  17.981 -11.566  1.00  0.65           C  
ATOM    529  ND1 HIS A  35      19.282  19.310 -11.244  1.00  0.65           N  
ATOM    530  CD2 HIS A  35      20.183  17.422 -11.917  1.00  0.65           C  
ATOM    531  CE1 HIS A  35      20.586  19.527 -11.408  1.00  0.65           C  
ATOM    532  NE2 HIS A  35      21.148  18.399 -11.811  1.00  0.65           N  
ATOM    533  H   HIS A  35      15.081  16.386  -9.794  1.00  0.65           H  
ATOM    534  HA  HIS A  35      17.923  16.800  -9.481  1.00  0.65           H  
ATOM    535 1HB  HIS A  35      17.588  16.440 -12.086  1.00  0.65           H  
ATOM    536 2HB  HIS A  35      16.893  18.054 -12.023  1.00  0.65           H  
ATOM    537  HD2 HIS A  35      20.340  16.389 -12.232  1.00  0.65           H  
ATOM    538  HE1 HIS A  35      21.104  20.472 -11.235  1.00  0.65           H  
ATOM    539  HE2 HIS A  35      22.132  18.268 -12.013  1.00  0.65           H  
ATOM    540  N   SER A  36      17.216  19.455  -9.416  1.00  0.66           N  
ATOM    541  CA  SER A  36      16.753  20.713  -8.828  1.00  0.66           C  
ATOM    542  C   SER A  36      15.583  21.390  -9.557  1.00  0.66           C  
ATOM    543  O   SER A  36      14.771  22.094  -8.941  1.00  0.66           O  
ATOM    544  CB  SER A  36      17.932  21.656  -8.767  1.00  0.66           C  
ATOM    545  OG  SER A  36      18.395  21.950 -10.061  1.00  0.66           O  
ATOM    546  H   SER A  36      18.139  19.426  -9.833  1.00  0.66           H  
ATOM    547  HA  SER A  36      16.432  20.503  -7.812  1.00  0.66           H  
ATOM    548 1HB  SER A  36      17.638  22.575  -8.262  1.00  0.66           H  
ATOM    549 2HB  SER A  36      18.732  21.200  -8.186  1.00  0.66           H  
ATOM    550  HG  SER A  36      18.680  21.091 -10.450  1.00  0.66           H  
ATOM    551  N   LEU A  37      15.437  21.144 -10.858  1.00  0.65           N  
ATOM    552  CA  LEU A  37      14.331  21.775 -11.574  1.00  0.65           C  
ATOM    553  C   LEU A  37      13.054  21.030 -11.251  1.00  0.65           C  
ATOM    554  O   LEU A  37      11.989  21.623 -11.048  1.00  0.65           O  
ATOM    555  CB  LEU A  37      14.587  21.754 -13.080  1.00  0.65           C  
ATOM    556  CG  LEU A  37      15.775  22.596 -13.546  1.00  0.65           C  
ATOM    557  CD1 LEU A  37      15.993  22.377 -15.033  1.00  0.65           C  
ATOM    558  CD2 LEU A  37      15.502  24.060 -13.237  1.00  0.65           C  
ATOM    559  H   LEU A  37      16.110  20.565 -11.339  1.00  0.65           H  
ATOM    560  HA  LEU A  37      14.231  22.807 -11.240  1.00  0.65           H  
ATOM    561 1HB  LEU A  37      14.765  20.726 -13.389  1.00  0.65           H  
ATOM    562 2HB  LEU A  37      13.696  22.117 -13.591  1.00  0.65           H  
ATOM    563  HG  LEU A  37      16.678  22.278 -13.019  1.00  0.65           H  
ATOM    564 1HD1 LEU A  37      16.845  22.970 -15.367  1.00  0.65           H  
ATOM    565 2HD1 LEU A  37      16.190  21.322 -15.221  1.00  0.65           H  
ATOM    566 3HD1 LEU A  37      15.102  22.683 -15.580  1.00  0.65           H  
ATOM    567 1HD2 LEU A  37      16.349  24.664 -13.563  1.00  0.65           H  
ATOM    568 2HD2 LEU A  37      14.603  24.382 -13.764  1.00  0.65           H  
ATOM    569 3HD2 LEU A  37      15.358  24.184 -12.163  1.00  0.65           H  
ATOM    570  N   ARG A  38      13.184  19.713 -11.174  1.00  0.65           N  
ATOM    571  CA  ARG A  38      12.069  18.855 -10.856  1.00  0.65           C  
ATOM    572  C   ARG A  38      11.701  19.026  -9.393  1.00  0.65           C  
ATOM    573  O   ARG A  38      10.523  19.045  -9.057  1.00  0.65           O  
ATOM    574  CB  ARG A  38      12.386  17.413 -11.240  1.00  0.65           C  
ATOM    575  CG  ARG A  38      12.378  17.200 -12.775  1.00  0.65           C  
ATOM    576  CD  ARG A  38      12.772  15.824 -13.236  1.00  0.65           C  
ATOM    577  NE  ARG A  38      12.575  15.695 -14.686  1.00  0.65           N  
ATOM    578  CZ  ARG A  38      12.999  14.683 -15.493  1.00  0.65           C  
ATOM    579  NH1 ARG A  38      13.705  13.661 -15.049  1.00  0.65           N  
ATOM    580  NH2 ARG A  38      12.690  14.728 -16.779  1.00  0.65           N  
ATOM    581  H   ARG A  38      14.090  19.305 -11.340  1.00  0.65           H  
ATOM    582  HA  ARG A  38      11.214  19.163 -11.458  1.00  0.65           H  
ATOM    583 1HB  ARG A  38      13.375  17.150 -10.878  1.00  0.65           H  
ATOM    584 2HB  ARG A  38      11.674  16.730 -10.784  1.00  0.65           H  
ATOM    585 1HG  ARG A  38      11.366  17.388 -13.145  1.00  0.65           H  
ATOM    586 2HG  ARG A  38      13.064  17.914 -13.231  1.00  0.65           H  
ATOM    587 1HD  ARG A  38      13.821  15.625 -13.005  1.00  0.65           H  
ATOM    588 2HD  ARG A  38      12.152  15.102 -12.757  1.00  0.65           H  
ATOM    589  HE  ARG A  38      12.036  16.426 -15.128  1.00  0.65           H  
ATOM    590 1HH1 ARG A  38      13.988  13.578 -14.068  1.00  0.65           H  
ATOM    591 2HH1 ARG A  38      13.991  12.941 -15.692  1.00  0.65           H  
ATOM    592 1HH2 ARG A  38      12.145  15.499 -17.140  1.00  0.65           H  
ATOM    593 2HH2 ARG A  38      12.992  13.988 -17.394  1.00  0.65           H  
ATOM    594  N   ALA A  39      12.701  19.203  -8.522  1.00  0.64           N  
ATOM    595  CA  ALA A  39      12.421  19.396  -7.110  1.00  0.64           C  
ATOM    596  C   ALA A  39      11.626  20.665  -6.922  1.00  0.64           C  
ATOM    597  O   ALA A  39      10.649  20.691  -6.175  1.00  0.64           O  
ATOM    598  CB  ALA A  39      13.700  19.465  -6.317  1.00  0.64           C  
ATOM    599  H   ALA A  39      13.666  19.165  -8.833  1.00  0.64           H  
ATOM    600  HA  ALA A  39      11.826  18.555  -6.761  1.00  0.64           H  
ATOM    601 1HB  ALA A  39      13.461  19.592  -5.266  1.00  0.64           H  
ATOM    602 2HB  ALA A  39      14.258  18.563  -6.452  1.00  0.64           H  
ATOM    603 3HB  ALA A  39      14.289  20.308  -6.663  1.00  0.64           H  
ATOM    604  N   THR A  40      11.996  21.714  -7.660  1.00  0.63           N  
ATOM    605  CA  THR A  40      11.283  22.969  -7.553  1.00  0.63           C  
ATOM    606  C   THR A  40       9.838  22.772  -7.992  1.00  0.63           C  
ATOM    607  O   THR A  40       8.907  23.228  -7.319  1.00  0.63           O  
ATOM    608  CB  THR A  40      11.948  24.055  -8.413  1.00  0.63           C  
ATOM    609  OG1 THR A  40      13.299  24.274  -7.958  1.00  0.63           O  
ATOM    610  CG2 THR A  40      11.153  25.348  -8.308  1.00  0.63           C  
ATOM    611  H   THR A  40      12.816  21.665  -8.266  1.00  0.63           H  
ATOM    612  HA  THR A  40      11.288  23.289  -6.513  1.00  0.63           H  
ATOM    613  HB  THR A  40      11.977  23.730  -9.454  1.00  0.63           H  
ATOM    614  HG1 THR A  40      13.848  23.482  -8.186  1.00  0.63           H  
ATOM    615 1HG2 THR A  40      11.625  26.114  -8.920  1.00  0.63           H  
ATOM    616 2HG2 THR A  40      10.135  25.174  -8.660  1.00  0.63           H  
ATOM    617 3HG2 THR A  40      11.127  25.675  -7.270  1.00  0.63           H  
ATOM    618  N   ALA A  41       9.647  22.085  -9.126  1.00  0.62           N  
ATOM    619  CA  ALA A  41       8.309  21.802  -9.626  1.00  0.62           C  
ATOM    620  C   ALA A  41       7.510  20.947  -8.639  1.00  0.62           C  
ATOM    621  O   ALA A  41       6.312  21.186  -8.443  1.00  0.62           O  
ATOM    622  CB  ALA A  41       8.392  21.108 -10.966  1.00  0.62           C  
ATOM    623  H   ALA A  41      10.455  21.761  -9.661  1.00  0.62           H  
ATOM    624  HA  ALA A  41       7.789  22.749  -9.749  1.00  0.62           H  
ATOM    625 1HB  ALA A  41       7.390  20.925 -11.345  1.00  0.62           H  
ATOM    626 2HB  ALA A  41       8.942  21.736 -11.666  1.00  0.62           H  
ATOM    627 3HB  ALA A  41       8.912  20.163 -10.844  1.00  0.62           H  
ATOM    628  N   LEU A  42       8.167  19.989  -7.960  1.00  0.62           N  
ATOM    629  CA  LEU A  42       7.433  19.191  -6.994  1.00  0.62           C  
ATOM    630  C   LEU A  42       6.919  20.085  -5.904  1.00  0.62           C  
ATOM    631  O   LEU A  42       5.744  20.032  -5.548  1.00  0.62           O  
ATOM    632  CB  LEU A  42       8.310  18.181  -6.230  1.00  0.62           C  
ATOM    633  CG  LEU A  42       8.888  16.970  -6.851  1.00  0.62           C  
ATOM    634  CD1 LEU A  42       9.769  16.316  -5.783  1.00  0.62           C  
ATOM    635  CD2 LEU A  42       7.818  16.060  -7.253  1.00  0.62           C  
ATOM    636  H   LEU A  42       9.148  19.803  -8.145  1.00  0.62           H  
ATOM    637  HA  LEU A  42       6.595  18.698  -7.481  1.00  0.62           H  
ATOM    638 1HB  LEU A  42       9.151  18.729  -5.819  1.00  0.62           H  
ATOM    639 2HB  LEU A  42       7.724  17.829  -5.387  1.00  0.62           H  
ATOM    640  HG  LEU A  42       9.498  17.223  -7.709  1.00  0.62           H  
ATOM    641 1HD1 LEU A  42      10.186  15.419  -6.162  1.00  0.62           H  
ATOM    642 2HD1 LEU A  42      10.561  16.997  -5.484  1.00  0.62           H  
ATOM    643 3HD1 LEU A  42       9.158  16.074  -4.917  1.00  0.62           H  
ATOM    644 1HD2 LEU A  42       8.260  15.157  -7.671  1.00  0.62           H  
ATOM    645 2HD2 LEU A  42       7.238  15.829  -6.390  1.00  0.62           H  
ATOM    646 3HD2 LEU A  42       7.193  16.524  -7.974  1.00  0.62           H  
ATOM    647  N   ILE A  43       7.783  20.971  -5.428  1.00  0.62           N  
ATOM    648  CA  ILE A  43       7.435  21.843  -4.333  1.00  0.62           C  
ATOM    649  C   ILE A  43       6.315  22.769  -4.693  1.00  0.62           C  
ATOM    650  O   ILE A  43       5.371  22.909  -3.926  1.00  0.62           O  
ATOM    651  CB  ILE A  43       8.647  22.639  -3.871  1.00  0.62           C  
ATOM    652  CG1 ILE A  43       9.589  21.727  -3.266  1.00  0.62           C  
ATOM    653  CG2 ILE A  43       8.244  23.685  -2.926  1.00  0.62           C  
ATOM    654  CD1 ILE A  43      10.887  22.317  -3.048  1.00  0.62           C  
ATOM    655  H   ILE A  43       8.734  20.993  -5.801  1.00  0.62           H  
ATOM    656  HA  ILE A  43       7.109  21.225  -3.499  1.00  0.62           H  
ATOM    657  HB  ILE A  43       9.134  23.092  -4.733  1.00  0.62           H  
ATOM    658 1HG1 ILE A  43       9.194  21.390  -2.308  1.00  0.62           H  
ATOM    659 2HG1 ILE A  43       9.699  20.868  -3.917  1.00  0.62           H  
ATOM    660 1HG2 ILE A  43       9.119  24.244  -2.601  1.00  0.62           H  
ATOM    661 2HG2 ILE A  43       7.546  24.357  -3.419  1.00  0.62           H  
ATOM    662 3HG2 ILE A  43       7.768  23.227  -2.062  1.00  0.62           H  
ATOM    663 1HD1 ILE A  43      11.507  21.571  -2.620  1.00  0.62           H  
ATOM    664 2HD1 ILE A  43      11.302  22.640  -4.000  1.00  0.62           H  
ATOM    665 3HD1 ILE A  43      10.797  23.169  -2.374  1.00  0.62           H  
ATOM    666  N   ALA A  44       6.381  23.384  -5.863  1.00  0.63           N  
ATOM    667  CA  ALA A  44       5.316  24.289  -6.243  1.00  0.63           C  
ATOM    668  C   ALA A  44       3.962  23.574  -6.285  1.00  0.63           C  
ATOM    669  O   ALA A  44       2.952  24.107  -5.811  1.00  0.63           O  
ATOM    670  CB  ALA A  44       5.633  24.882  -7.598  1.00  0.63           C  
ATOM    671  H   ALA A  44       7.186  23.236  -6.473  1.00  0.63           H  
ATOM    672  HA  ALA A  44       5.259  25.081  -5.497  1.00  0.63           H  
ATOM    673 1HB  ALA A  44       4.851  25.580  -7.883  1.00  0.63           H  
ATOM    674 2HB  ALA A  44       6.592  25.401  -7.550  1.00  0.63           H  
ATOM    675 3HB  ALA A  44       5.694  24.076  -8.334  1.00  0.63           H  
ATOM    676  N   LYS A  45       3.938  22.340  -6.803  1.00  0.64           N  
ATOM    677  CA  LYS A  45       2.688  21.591  -6.875  1.00  0.64           C  
ATOM    678  C   LYS A  45       2.202  21.157  -5.496  1.00  0.64           C  
ATOM    679  O   LYS A  45       1.005  21.230  -5.199  1.00  0.64           O  
ATOM    680  CB  LYS A  45       2.855  20.401  -7.811  1.00  0.64           C  
ATOM    681  CG  LYS A  45       2.961  20.814  -9.274  1.00  0.64           C  
ATOM    682  CD  LYS A  45       3.168  19.641 -10.211  1.00  0.64           C  
ATOM    683  CE  LYS A  45       3.188  20.126 -11.665  1.00  0.64           C  
ATOM    684  NZ  LYS A  45       3.483  19.037 -12.638  1.00  0.64           N  
ATOM    685  H   LYS A  45       4.793  21.925  -7.184  1.00  0.64           H  
ATOM    686  HA  LYS A  45       1.926  22.245  -7.297  1.00  0.64           H  
ATOM    687 1HB  LYS A  45       3.773  19.866  -7.546  1.00  0.64           H  
ATOM    688 2HB  LYS A  45       2.020  19.710  -7.692  1.00  0.64           H  
ATOM    689 1HG  LYS A  45       2.057  21.346  -9.565  1.00  0.64           H  
ATOM    690 2HG  LYS A  45       3.810  21.492  -9.380  1.00  0.64           H  
ATOM    691 1HD  LYS A  45       4.115  19.169  -9.976  1.00  0.64           H  
ATOM    692 2HD  LYS A  45       2.371  18.909 -10.083  1.00  0.64           H  
ATOM    693 1HE  LYS A  45       2.215  20.551 -11.903  1.00  0.64           H  
ATOM    694 2HE  LYS A  45       3.947  20.901 -11.766  1.00  0.64           H  
ATOM    695 1HZ  LYS A  45       3.484  19.401 -13.574  1.00  0.64           H  
ATOM    696 2HZ  LYS A  45       4.385  18.654 -12.434  1.00  0.64           H  
ATOM    697 3HZ  LYS A  45       2.800  18.275 -12.609  1.00  0.64           H  
ATOM    698  N   ILE A  46       3.131  20.740  -4.647  1.00  0.66           N  
ATOM    699  CA  ILE A  46       2.813  20.306  -3.300  1.00  0.66           C  
ATOM    700  C   ILE A  46       2.315  21.439  -2.451  1.00  0.66           C  
ATOM    701  O   ILE A  46       1.315  21.296  -1.755  1.00  0.66           O  
ATOM    702  CB  ILE A  46       4.033  19.675  -2.640  1.00  0.66           C  
ATOM    703  CG1 ILE A  46       4.328  18.384  -3.358  1.00  0.66           C  
ATOM    704  CG2 ILE A  46       3.818  19.463  -1.144  1.00  0.66           C  
ATOM    705  CD1 ILE A  46       5.622  17.811  -3.034  1.00  0.66           C  
ATOM    706  H   ILE A  46       4.103  20.697  -4.954  1.00  0.66           H  
ATOM    707  HA  ILE A  46       2.029  19.554  -3.359  1.00  0.66           H  
ATOM    708  HB  ILE A  46       4.889  20.333  -2.788  1.00  0.66           H  
ATOM    709 1HG1 ILE A  46       3.563  17.672  -3.102  1.00  0.66           H  
ATOM    710 2HG1 ILE A  46       4.282  18.559  -4.415  1.00  0.66           H  
ATOM    711 1HG2 ILE A  46       4.716  19.026  -0.726  1.00  0.66           H  
ATOM    712 2HG2 ILE A  46       3.620  20.420  -0.659  1.00  0.66           H  
ATOM    713 3HG2 ILE A  46       2.976  18.798  -0.989  1.00  0.66           H  
ATOM    714 1HD1 ILE A  46       5.762  16.878  -3.582  1.00  0.66           H  
ATOM    715 2HD1 ILE A  46       6.415  18.512  -3.296  1.00  0.66           H  
ATOM    716 3HD1 ILE A  46       5.619  17.632  -1.978  1.00  0.66           H  
ATOM    717  N   GLN A  47       2.984  22.584  -2.506  1.00  0.69           N  
ATOM    718  CA  GLN A  47       2.565  23.692  -1.676  1.00  0.69           C  
ATOM    719  C   GLN A  47       1.147  24.108  -2.029  1.00  0.69           C  
ATOM    720  O   GLN A  47       0.310  24.273  -1.133  1.00  0.69           O  
ATOM    721  CB  GLN A  47       3.498  24.901  -1.880  1.00  0.69           C  
ATOM    722  CG  GLN A  47       4.928  24.748  -1.321  1.00  0.69           C  
ATOM    723  CD  GLN A  47       5.817  25.972  -1.646  1.00  0.69           C  
ATOM    724  OE1 GLN A  47       5.389  26.871  -2.382  1.00  0.69           O  
ATOM    725  NE2 GLN A  47       7.056  26.018  -1.119  1.00  0.69           N  
ATOM    726  H   GLN A  47       3.799  22.676  -3.103  1.00  0.69           H  
ATOM    727  HA  GLN A  47       2.593  23.379  -0.635  1.00  0.69           H  
ATOM    728 1HB  GLN A  47       3.586  25.104  -2.952  1.00  0.69           H  
ATOM    729 2HB  GLN A  47       3.051  25.777  -1.414  1.00  0.69           H  
ATOM    730 1HG  GLN A  47       4.855  24.650  -0.257  1.00  0.69           H  
ATOM    731 2HG  GLN A  47       5.383  23.861  -1.729  1.00  0.69           H  
ATOM    732 1HE2 GLN A  47       7.652  26.794  -1.328  1.00  0.69           H  
ATOM    733 2HE2 GLN A  47       7.435  25.263  -0.540  1.00  0.69           H  
ATOM    734  N   LYS A  48       0.850  24.192  -3.338  1.00  0.73           N  
ATOM    735  CA  LYS A  48      -0.466  24.603  -3.817  1.00  0.73           C  
ATOM    736  C   LYS A  48      -1.570  23.591  -3.530  1.00  0.73           C  
ATOM    737  O   LYS A  48      -2.700  23.968  -3.222  1.00  0.73           O  
ATOM    738  CB  LYS A  48      -0.405  24.874  -5.319  1.00  0.73           C  
ATOM    739  CG  LYS A  48       0.383  26.127  -5.694  1.00  0.73           C  
ATOM    740  CD  LYS A  48       0.442  26.322  -7.202  1.00  0.73           C  
ATOM    741  CE  LYS A  48       1.232  27.572  -7.568  1.00  0.73           C  
ATOM    742  NZ  LYS A  48       1.306  27.773  -9.044  1.00  0.73           N  
ATOM    743  H   LYS A  48       1.578  24.017  -4.038  1.00  0.73           H  
ATOM    744  HA  LYS A  48      -0.732  25.530  -3.310  1.00  0.73           H  
ATOM    745 1HB  LYS A  48       0.072  24.022  -5.816  1.00  0.73           H  
ATOM    746 2HB  LYS A  48      -1.413  24.966  -5.717  1.00  0.73           H  
ATOM    747 1HG  LYS A  48      -0.086  26.998  -5.239  1.00  0.73           H  
ATOM    748 2HG  LYS A  48       1.399  26.040  -5.305  1.00  0.73           H  
ATOM    749 1HD  LYS A  48       0.929  25.452  -7.651  1.00  0.73           H  
ATOM    750 2HD  LYS A  48      -0.567  26.402  -7.603  1.00  0.73           H  
ATOM    751 1HE  LYS A  48       0.754  28.439  -7.116  1.00  0.73           H  
ATOM    752 2HE  LYS A  48       2.245  27.479  -7.173  1.00  0.73           H  
ATOM    753 1HZ  LYS A  48       1.837  28.608  -9.245  1.00  0.73           H  
ATOM    754 2HZ  LYS A  48       1.759  26.975  -9.468  1.00  0.73           H  
ATOM    755 3HZ  LYS A  48       0.373  27.869  -9.419  1.00  0.73           H  
ATOM    756  N   GLN A  49      -1.253  22.305  -3.635  1.00  0.77           N  
ATOM    757  CA  GLN A  49      -2.247  21.266  -3.422  1.00  0.77           C  
ATOM    758  C   GLN A  49      -2.470  20.929  -1.952  1.00  0.77           C  
ATOM    759  O   GLN A  49      -3.606  20.705  -1.530  1.00  0.77           O  
ATOM    760  CB  GLN A  49      -1.848  20.008  -4.195  1.00  0.77           C  
ATOM    761  CG  GLN A  49      -2.842  18.880  -4.109  1.00  0.77           C  
ATOM    762  CD  GLN A  49      -2.511  17.729  -5.038  1.00  0.77           C  
ATOM    763  OE1 GLN A  49      -2.009  17.915  -6.154  1.00  0.77           O  
ATOM    764  NE2 GLN A  49      -2.796  16.530  -4.583  1.00  0.77           N  
ATOM    765  H   GLN A  49      -0.312  22.029  -3.914  1.00  0.77           H  
ATOM    766  HA  GLN A  49      -3.194  21.623  -3.824  1.00  0.77           H  
ATOM    767 1HB  GLN A  49      -1.695  20.258  -5.245  1.00  0.77           H  
ATOM    768 2HB  GLN A  49      -0.892  19.642  -3.810  1.00  0.77           H  
ATOM    769 1HG  GLN A  49      -2.840  18.496  -3.082  1.00  0.77           H  
ATOM    770 2HG  GLN A  49      -3.831  19.257  -4.363  1.00  0.77           H  
ATOM    771 1HE2 GLN A  49      -2.609  15.723  -5.141  1.00  0.77           H  
ATOM    772 2HE2 GLN A  49      -3.210  16.434  -3.650  1.00  0.77           H  
ATOM    773  N   MET A  50      -1.391  20.875  -1.172  1.00  0.81           N  
ATOM    774  CA  MET A  50      -1.497  20.487   0.222  1.00  0.81           C  
ATOM    775  C   MET A  50      -1.712  21.701   1.145  1.00  0.81           C  
ATOM    776  O   MET A  50      -2.047  21.525   2.316  1.00  0.81           O  
ATOM    777  CB  MET A  50      -0.233  19.727   0.621  1.00  0.81           C  
ATOM    778  CG  MET A  50       0.053  18.444  -0.210  1.00  0.81           C  
ATOM    779  SD  MET A  50      -1.218  17.174  -0.151  1.00  0.81           S  
ATOM    780  CE  MET A  50      -1.061  16.510   1.497  1.00  0.81           C  
ATOM    781  H   MET A  50      -0.470  21.079  -1.546  1.00  0.81           H  
ATOM    782  HA  MET A  50      -2.357  19.827   0.333  1.00  0.81           H  
ATOM    783 1HB  MET A  50       0.613  20.359   0.465  1.00  0.81           H  
ATOM    784 2HB  MET A  50      -0.265  19.468   1.679  1.00  0.81           H  
ATOM    785 1HG  MET A  50       0.196  18.737  -1.254  1.00  0.81           H  
ATOM    786 2HG  MET A  50       0.977  18.005   0.137  1.00  0.81           H  
ATOM    787 1HE  MET A  50      -1.804  15.725   1.640  1.00  0.81           H  
ATOM    788 2HE  MET A  50      -0.063  16.091   1.626  1.00  0.81           H  
ATOM    789 3HE  MET A  50      -1.224  17.301   2.229  1.00  0.81           H  
ATOM    790  N   HIS A  51      -1.559  22.930   0.608  1.00  0.84           N  
ATOM    791  CA  HIS A  51      -1.717  24.192   1.356  1.00  0.84           C  
ATOM    792  C   HIS A  51      -0.709  24.331   2.497  1.00  0.84           C  
ATOM    793  O   HIS A  51      -1.051  24.714   3.619  1.00  0.84           O  
ATOM    794  CB  HIS A  51      -3.147  24.323   1.892  1.00  0.84           C  
ATOM    795  CG  HIS A  51      -4.183  24.271   0.809  1.00  0.84           C  
ATOM    796  ND1 HIS A  51      -4.391  25.310  -0.075  1.00  0.84           N  
ATOM    797  CD2 HIS A  51      -5.045  23.293   0.450  1.00  0.84           C  
ATOM    798  CE1 HIS A  51      -5.344  24.973  -0.926  1.00  0.84           C  
ATOM    799  NE2 HIS A  51      -5.758  23.756  -0.628  1.00  0.84           N  
ATOM    800  H   HIS A  51      -1.256  23.022  -0.358  1.00  0.84           H  
ATOM    801  HA  HIS A  51      -1.545  25.024   0.672  1.00  0.84           H  
ATOM    802 1HB  HIS A  51      -3.361  23.546   2.620  1.00  0.84           H  
ATOM    803 2HB  HIS A  51      -3.247  25.277   2.405  1.00  0.84           H  
ATOM    804  HD2 HIS A  51      -5.149  22.316   0.924  1.00  0.84           H  
ATOM    805  HE1 HIS A  51      -5.720  25.592  -1.739  1.00  0.84           H  
ATOM    806  HE2 HIS A  51      -6.475  23.240  -1.115  1.00  0.84           H  
ATOM    807  N   VAL A  52       0.534  23.987   2.185  1.00  0.86           N  
ATOM    808  CA  VAL A  52       1.656  24.019   3.127  1.00  0.86           C  
ATOM    809  C   VAL A  52       2.864  24.717   2.537  1.00  0.86           C  
ATOM    810  O   VAL A  52       2.938  24.905   1.330  1.00  0.86           O  
ATOM    811  CB  VAL A  52       2.077  22.596   3.514  1.00  0.86           C  
ATOM    812  CG1 VAL A  52       0.938  21.867   4.190  1.00  0.86           C  
ATOM    813  CG2 VAL A  52       2.508  21.879   2.252  1.00  0.86           C  
ATOM    814  H   VAL A  52       0.688  23.737   1.209  1.00  0.86           H  
ATOM    815  HA  VAL A  52       1.342  24.554   4.024  1.00  0.86           H  
ATOM    816  HB  VAL A  52       2.906  22.642   4.223  1.00  0.86           H  
ATOM    817 1HG1 VAL A  52       1.251  20.882   4.472  1.00  0.86           H  
ATOM    818 2HG1 VAL A  52       0.641  22.412   5.089  1.00  0.86           H  
ATOM    819 3HG1 VAL A  52       0.097  21.793   3.525  1.00  0.86           H  
ATOM    820 1HG2 VAL A  52       2.826  20.866   2.482  1.00  0.86           H  
ATOM    821 2HG2 VAL A  52       1.679  21.861   1.572  1.00  0.86           H  
ATOM    822 3HG2 VAL A  52       3.320  22.426   1.800  1.00  0.86           H  
ATOM    823  N   GLN A  53       3.833  25.079   3.370  1.00  0.87           N  
ATOM    824  CA  GLN A  53       5.076  25.618   2.826  1.00  0.87           C  
ATOM    825  C   GLN A  53       6.243  24.663   3.035  1.00  0.87           C  
ATOM    826  O   GLN A  53       6.684  24.456   4.164  1.00  0.87           O  
ATOM    827  CB  GLN A  53       5.422  26.972   3.448  1.00  0.87           C  
ATOM    828  CG  GLN A  53       6.686  27.599   2.864  1.00  0.87           C  
ATOM    829  CD  GLN A  53       6.987  28.975   3.445  1.00  0.87           C  
ATOM    830  OE1 GLN A  53       6.577  29.300   4.564  1.00  0.87           O  
ATOM    831  NE2 GLN A  53       7.706  29.793   2.683  1.00  0.87           N  
ATOM    832  H   GLN A  53       3.727  24.945   4.365  1.00  0.87           H  
ATOM    833  HA  GLN A  53       4.957  25.767   1.757  1.00  0.87           H  
ATOM    834 1HB  GLN A  53       4.597  27.667   3.295  1.00  0.87           H  
ATOM    835 2HB  GLN A  53       5.565  26.857   4.522  1.00  0.87           H  
ATOM    836 1HG  GLN A  53       7.533  26.943   3.079  1.00  0.87           H  
ATOM    837 2HG  GLN A  53       6.560  27.700   1.785  1.00  0.87           H  
ATOM    838 1HE2 GLN A  53       7.936  30.710   3.011  1.00  0.87           H  
ATOM    839 2HE2 GLN A  53       8.018  29.494   1.782  1.00  0.87           H  
ATOM    840  N   ILE A  54       6.730  24.084   1.940  1.00  0.86           N  
ATOM    841  CA  ILE A  54       7.852  23.149   1.974  1.00  0.86           C  
ATOM    842  C   ILE A  54       9.090  23.762   1.301  1.00  0.86           C  
ATOM    843  O   ILE A  54       9.020  24.085   0.116  1.00  0.86           O  
ATOM    844  CB  ILE A  54       7.510  21.842   1.232  1.00  0.86           C  
ATOM    845  CG1 ILE A  54       6.235  21.205   1.821  1.00  0.86           C  
ATOM    846  CG2 ILE A  54       8.700  20.891   1.281  1.00  0.86           C  
ATOM    847  CD1 ILE A  54       6.334  20.831   3.298  1.00  0.86           C  
ATOM    848  H   ILE A  54       6.295  24.296   1.056  1.00  0.86           H  
ATOM    849  HA  ILE A  54       8.054  22.882   3.005  1.00  0.86           H  
ATOM    850  HB  ILE A  54       7.295  22.073   0.190  1.00  0.86           H  
ATOM    851 1HG1 ILE A  54       5.440  21.911   1.702  1.00  0.86           H  
ATOM    852 2HG1 ILE A  54       5.988  20.304   1.255  1.00  0.86           H  
ATOM    853 1HG2 ILE A  54       8.467  19.987   0.733  1.00  0.86           H  
ATOM    854 2HG2 ILE A  54       9.569  21.373   0.830  1.00  0.86           H  
ATOM    855 3HG2 ILE A  54       8.922  20.645   2.320  1.00  0.86           H  
ATOM    856 1HD1 ILE A  54       5.397  20.415   3.641  1.00  0.86           H  
ATOM    857 2HD1 ILE A  54       7.129  20.096   3.435  1.00  0.86           H  
ATOM    858 3HD1 ILE A  54       6.560  21.719   3.887  1.00  0.86           H  
ATOM    859  N   PRO A  55      10.158  24.096   2.044  1.00  0.84           N  
ATOM    860  CA  PRO A  55      11.438  24.586   1.550  1.00  0.84           C  
ATOM    861  C   PRO A  55      12.149  23.543   0.687  1.00  0.84           C  
ATOM    862  O   PRO A  55      12.047  22.340   0.954  1.00  0.84           O  
ATOM    863  CB  PRO A  55      12.223  24.881   2.839  1.00  0.84           C  
ATOM    864  CG  PRO A  55      11.170  25.049   3.906  1.00  0.84           C  
ATOM    865  CD  PRO A  55      10.054  24.110   3.514  1.00  0.84           C  
ATOM    866  HA  PRO A  55      11.268  25.509   0.974  1.00  0.84           H  
ATOM    867 1HB  PRO A  55      12.909  24.049   3.060  1.00  0.84           H  
ATOM    868 2HB  PRO A  55      12.840  25.780   2.707  1.00  0.84           H  
ATOM    869 1HG  PRO A  55      11.590  24.792   4.893  1.00  0.84           H  
ATOM    870 2HG  PRO A  55      10.841  26.096   3.962  1.00  0.84           H  
ATOM    871 1HD  PRO A  55      10.210  23.106   3.934  1.00  0.84           H  
ATOM    872 2HD  PRO A  55       9.122  24.568   3.851  1.00  0.84           H  
ATOM    873  N   LEU A  56      12.971  23.991  -0.258  1.00  0.82           N  
ATOM    874  CA  LEU A  56      13.774  23.049  -1.046  1.00  0.82           C  
ATOM    875  C   LEU A  56      14.636  22.169  -0.157  1.00  0.82           C  
ATOM    876  O   LEU A  56      14.883  21.002  -0.470  1.00  0.82           O  
ATOM    877  CB  LEU A  56      14.627  23.764  -2.088  1.00  0.82           C  
ATOM    878  CG  LEU A  56      15.407  22.807  -3.017  1.00  0.82           C  
ATOM    879  CD1 LEU A  56      14.429  21.907  -3.747  1.00  0.82           C  
ATOM    880  CD2 LEU A  56      16.216  23.606  -4.017  1.00  0.82           C  
ATOM    881  H   LEU A  56      13.028  24.982  -0.452  1.00  0.82           H  
ATOM    882  HA  LEU A  56      13.115  22.390  -1.568  1.00  0.82           H  
ATOM    883 1HB  LEU A  56      13.982  24.385  -2.708  1.00  0.82           H  
ATOM    884 2HB  LEU A  56      15.348  24.402  -1.579  1.00  0.82           H  
ATOM    885  HG  LEU A  56      16.071  22.181  -2.421  1.00  0.82           H  
ATOM    886 1HD1 LEU A  56      14.978  21.241  -4.386  1.00  0.82           H  
ATOM    887 2HD1 LEU A  56      13.863  21.332  -3.030  1.00  0.82           H  
ATOM    888 3HD1 LEU A  56      13.753  22.509  -4.353  1.00  0.82           H  
ATOM    889 1HD2 LEU A  56      16.761  22.928  -4.672  1.00  0.82           H  
ATOM    890 2HD2 LEU A  56      15.545  24.223  -4.617  1.00  0.82           H  
ATOM    891 3HD2 LEU A  56      16.922  24.244  -3.486  1.00  0.82           H  
ATOM    892  N   ARG A  57      15.093  22.731   0.956  1.00  0.79           N  
ATOM    893  CA  ARG A  57      15.923  21.991   1.880  1.00  0.79           C  
ATOM    894  C   ARG A  57      15.179  20.774   2.418  1.00  0.79           C  
ATOM    895  O   ARG A  57      15.799  19.739   2.648  1.00  0.79           O  
ATOM    896  CB  ARG A  57      16.359  22.878   3.035  1.00  0.79           C  
ATOM    897  CG  ARG A  57      17.378  23.948   2.658  1.00  0.79           C  
ATOM    898  CD  ARG A  57      17.708  24.847   3.802  1.00  0.79           C  
ATOM    899  NE  ARG A  57      18.697  25.855   3.426  1.00  0.79           N  
ATOM    900  CZ  ARG A  57      19.028  26.933   4.169  1.00  0.79           C  
ATOM    901  NH1 ARG A  57      18.443  27.150   5.326  1.00  0.79           N  
ATOM    902  NH2 ARG A  57      19.944  27.777   3.728  1.00  0.79           N  
ATOM    903  H   ARG A  57      14.853  23.689   1.156  1.00  0.79           H  
ATOM    904  HA  ARG A  57      16.812  21.649   1.350  1.00  0.79           H  
ATOM    905 1HB  ARG A  57      15.487  23.376   3.457  1.00  0.79           H  
ATOM    906 2HB  ARG A  57      16.794  22.261   3.822  1.00  0.79           H  
ATOM    907 1HG  ARG A  57      18.299  23.467   2.328  1.00  0.79           H  
ATOM    908 2HG  ARG A  57      16.978  24.557   1.847  1.00  0.79           H  
ATOM    909 1HD  ARG A  57      16.806  25.360   4.135  1.00  0.79           H  
ATOM    910 2HD  ARG A  57      18.115  24.257   4.622  1.00  0.79           H  
ATOM    911  HE  ARG A  57      19.174  25.732   2.543  1.00  0.79           H  
ATOM    912 1HH1 ARG A  57      17.740  26.510   5.664  1.00  0.79           H  
ATOM    913 2HH1 ARG A  57      18.695  27.959   5.875  1.00  0.79           H  
ATOM    914 1HH2 ARG A  57      20.395  27.614   2.838  1.00  0.79           H  
ATOM    915 2HH2 ARG A  57      20.194  28.584   4.279  1.00  0.79           H  
ATOM    916  N   ASP A  58      13.857  20.866   2.625  1.00  0.76           N  
ATOM    917  CA  ASP A  58      13.143  19.708   3.142  1.00  0.76           C  
ATOM    918  C   ASP A  58      13.073  18.639   2.078  1.00  0.76           C  
ATOM    919  O   ASP A  58      13.211  17.460   2.379  1.00  0.76           O  
ATOM    920  CB  ASP A  58      11.752  20.050   3.671  1.00  0.76           C  
ATOM    921  CG  ASP A  58      11.786  20.780   5.034  1.00  0.76           C  
ATOM    922  OD1 ASP A  58      12.832  20.810   5.664  1.00  0.76           O  
ATOM    923  OD2 ASP A  58      10.763  21.266   5.448  1.00  0.76           O  
ATOM    924  H   ASP A  58      13.338  21.697   2.365  1.00  0.76           H  
ATOM    925  HA  ASP A  58      13.706  19.308   3.981  1.00  0.76           H  
ATOM    926 1HB  ASP A  58      11.258  20.701   2.948  1.00  0.76           H  
ATOM    927 2HB  ASP A  58      11.155  19.144   3.761  1.00  0.76           H  
ATOM    928  N   VAL A  59      12.913  19.034   0.823  1.00  0.73           N  
ATOM    929  CA  VAL A  59      12.873  18.019  -0.226  1.00  0.73           C  
ATOM    930  C   VAL A  59      14.190  17.268  -0.306  1.00  0.73           C  
ATOM    931  O   VAL A  59      14.217  16.059  -0.509  1.00  0.73           O  
ATOM    932  CB  VAL A  59      12.509  18.614  -1.588  1.00  0.73           C  
ATOM    933  CG1 VAL A  59      12.698  17.573  -2.717  1.00  0.73           C  
ATOM    934  CG2 VAL A  59      11.057  19.008  -1.536  1.00  0.73           C  
ATOM    935  H   VAL A  59      12.806  20.032   0.618  1.00  0.73           H  
ATOM    936  HA  VAL A  59      12.094  17.299   0.033  1.00  0.73           H  
ATOM    937  HB  VAL A  59      13.143  19.471  -1.803  1.00  0.73           H  
ATOM    938 1HG1 VAL A  59      12.415  18.015  -3.672  1.00  0.73           H  
ATOM    939 2HG1 VAL A  59      13.739  17.267  -2.756  1.00  0.73           H  
ATOM    940 3HG1 VAL A  59      12.072  16.702  -2.521  1.00  0.73           H  
ATOM    941 1HG2 VAL A  59      10.779  19.400  -2.487  1.00  0.73           H  
ATOM    942 2HG2 VAL A  59      10.449  18.129  -1.319  1.00  0.73           H  
ATOM    943 3HG2 VAL A  59      10.909  19.759  -0.755  1.00  0.73           H  
ATOM    944  N   PHE A  60      15.296  17.987  -0.192  1.00  0.70           N  
ATOM    945  CA  PHE A  60      16.590  17.326  -0.239  1.00  0.70           C  
ATOM    946  C   PHE A  60      16.890  16.512   1.044  1.00  0.70           C  
ATOM    947  O   PHE A  60      17.452  15.418   0.964  1.00  0.70           O  
ATOM    948  CB  PHE A  60      17.660  18.353  -0.589  1.00  0.70           C  
ATOM    949  CG  PHE A  60      17.499  18.781  -2.052  1.00  0.70           C  
ATOM    950  CD1 PHE A  60      16.682  18.030  -2.907  1.00  0.70           C  
ATOM    951  CD2 PHE A  60      18.133  19.892  -2.571  1.00  0.70           C  
ATOM    952  CE1 PHE A  60      16.509  18.380  -4.223  1.00  0.70           C  
ATOM    953  CE2 PHE A  60      17.964  20.240  -3.905  1.00  0.70           C  
ATOM    954  CZ  PHE A  60      17.151  19.481  -4.727  1.00  0.70           C  
ATOM    955  H   PHE A  60      15.226  18.999  -0.071  1.00  0.70           H  
ATOM    956  HA  PHE A  60      16.566  16.613  -1.060  1.00  0.70           H  
ATOM    957 1HB  PHE A  60      17.554  19.234   0.050  1.00  0.70           H  
ATOM    958 2HB  PHE A  60      18.652  17.935  -0.445  1.00  0.70           H  
ATOM    959  HD1 PHE A  60      16.174  17.150  -2.519  1.00  0.70           H  
ATOM    960  HD2 PHE A  60      18.772  20.493  -1.925  1.00  0.70           H  
ATOM    961  HE1 PHE A  60      15.869  17.777  -4.863  1.00  0.70           H  
ATOM    962  HE2 PHE A  60      18.473  21.116  -4.304  1.00  0.70           H  
ATOM    963  HZ  PHE A  60      17.020  19.755  -5.763  1.00  0.70           H  
ATOM    964  N   ARG A  61      16.503  17.032   2.224  1.00  0.67           N  
ATOM    965  CA  ARG A  61      16.677  16.332   3.511  1.00  0.67           C  
ATOM    966  C   ARG A  61      15.810  15.086   3.632  1.00  0.67           C  
ATOM    967  O   ARG A  61      16.209  14.092   4.247  1.00  0.67           O  
ATOM    968  CB  ARG A  61      16.311  17.233   4.671  1.00  0.67           C  
ATOM    969  CG  ARG A  61      17.272  18.354   4.992  1.00  0.67           C  
ATOM    970  CD  ARG A  61      16.664  19.273   5.986  1.00  0.67           C  
ATOM    971  NE  ARG A  61      17.555  20.353   6.364  1.00  0.67           N  
ATOM    972  CZ  ARG A  61      17.154  21.479   6.985  1.00  0.67           C  
ATOM    973  NH1 ARG A  61      15.880  21.663   7.261  1.00  0.67           N  
ATOM    974  NH2 ARG A  61      18.042  22.400   7.317  1.00  0.67           N  
ATOM    975  H   ARG A  61      16.076  17.955   2.246  1.00  0.67           H  
ATOM    976  HA  ARG A  61      17.722  16.041   3.602  1.00  0.67           H  
ATOM    977 1HB  ARG A  61      15.350  17.688   4.463  1.00  0.67           H  
ATOM    978 2HB  ARG A  61      16.189  16.629   5.570  1.00  0.67           H  
ATOM    979 1HG  ARG A  61      18.175  17.933   5.429  1.00  0.67           H  
ATOM    980 2HG  ARG A  61      17.533  18.907   4.098  1.00  0.67           H  
ATOM    981 1HD  ARG A  61      15.757  19.712   5.559  1.00  0.67           H  
ATOM    982 2HD  ARG A  61      16.402  18.715   6.884  1.00  0.67           H  
ATOM    983  HE  ARG A  61      18.541  20.243   6.168  1.00  0.67           H  
ATOM    984 1HH1 ARG A  61      15.187  20.959   6.996  1.00  0.67           H  
ATOM    985 2HH1 ARG A  61      15.578  22.505   7.728  1.00  0.67           H  
ATOM    986 1HH2 ARG A  61      19.022  22.257   7.107  1.00  0.67           H  
ATOM    987 2HH2 ARG A  61      17.744  23.241   7.786  1.00  0.67           H  
ATOM    988  N   PHE A  62      14.629  15.148   3.026  1.00  0.64           N  
ATOM    989  CA  PHE A  62      13.638  14.094   3.060  1.00  0.64           C  
ATOM    990  C   PHE A  62      13.228  13.714   1.629  1.00  0.64           C  
ATOM    991  O   PHE A  62      12.093  13.985   1.240  1.00  0.64           O  
ATOM    992  CB  PHE A  62      12.424  14.628   3.814  1.00  0.64           C  
ATOM    993  CG  PHE A  62      12.755  15.091   5.199  1.00  0.64           C  
ATOM    994  CD1 PHE A  62      12.733  16.447   5.491  1.00  0.64           C  
ATOM    995  CD2 PHE A  62      13.126  14.207   6.195  1.00  0.64           C  
ATOM    996  CE1 PHE A  62      13.061  16.918   6.736  1.00  0.64           C  
ATOM    997  CE2 PHE A  62      13.459  14.671   7.452  1.00  0.64           C  
ATOM    998  CZ  PHE A  62      13.425  16.031   7.723  1.00  0.64           C  
ATOM    999  H   PHE A  62      14.367  16.007   2.548  1.00  0.64           H  
ATOM   1000  HA  PHE A  62      14.037  13.237   3.590  1.00  0.64           H  
ATOM   1001 1HB  PHE A  62      12.035  15.485   3.273  1.00  0.64           H  
ATOM   1002 2HB  PHE A  62      11.639  13.940   3.839  1.00  0.64           H  
ATOM   1003  HD1 PHE A  62      12.449  17.146   4.712  1.00  0.64           H  
ATOM   1004  HD2 PHE A  62      13.164  13.141   5.981  1.00  0.64           H  
ATOM   1005  HE1 PHE A  62      13.032  17.995   6.935  1.00  0.64           H  
ATOM   1006  HE2 PHE A  62      13.752  13.968   8.231  1.00  0.64           H  
ATOM   1007  HZ  PHE A  62      13.688  16.396   8.714  1.00  0.64           H  
ATOM   1008  N   PRO A  63      14.129  13.076   0.846  1.00  0.61           N  
ATOM   1009  CA  PRO A  63      14.031  12.771  -0.572  1.00  0.61           C  
ATOM   1010  C   PRO A  63      13.060  11.671  -0.972  1.00  0.61           C  
ATOM   1011  O   PRO A  63      12.919  11.404  -2.169  1.00  0.61           O  
ATOM   1012  CB  PRO A  63      15.442  12.372  -0.914  1.00  0.61           C  
ATOM   1013  CG  PRO A  63      15.987  11.802   0.368  1.00  0.61           C  
ATOM   1014  CD  PRO A  63      15.407  12.625   1.426  1.00  0.61           C  
ATOM   1015  HA  PRO A  63      13.770  13.698  -1.103  1.00  0.61           H  
ATOM   1016 1HB  PRO A  63      15.418  11.651  -1.731  1.00  0.61           H  
ATOM   1017 2HB  PRO A  63      16.005  13.252  -1.267  1.00  0.61           H  
ATOM   1018 1HG  PRO A  63      15.711  10.743   0.465  1.00  0.61           H  
ATOM   1019 2HG  PRO A  63      17.077  11.858   0.384  1.00  0.61           H  
ATOM   1020 1HD  PRO A  63      15.287  12.028   2.321  1.00  0.61           H  
ATOM   1021 2HD  PRO A  63      16.079  13.453   1.564  1.00  0.61           H  
ATOM   1022  N   THR A  64      12.466  10.948  -0.018  1.00  0.59           N  
ATOM   1023  CA  THR A  64      11.470   9.955  -0.412  1.00  0.59           C  
ATOM   1024  C   THR A  64      10.063  10.506  -0.188  1.00  0.59           C  
ATOM   1025  O   THR A  64       9.869  11.447   0.588  1.00  0.59           O  
ATOM   1026  CB  THR A  64      11.625   8.668   0.392  1.00  0.59           C  
ATOM   1027  OG1 THR A  64      11.407   8.962   1.783  1.00  0.59           O  
ATOM   1028  CG2 THR A  64      13.013   8.081   0.202  1.00  0.59           C  
ATOM   1029  H   THR A  64      12.658  11.084   0.978  1.00  0.59           H  
ATOM   1030  HA  THR A  64      11.585   9.724  -1.472  1.00  0.59           H  
ATOM   1031  HB  THR A  64      10.883   7.953   0.060  1.00  0.59           H  
ATOM   1032  HG1 THR A  64      12.129   9.559   2.073  1.00  0.59           H  
ATOM   1033 1HG2 THR A  64      13.101   7.163   0.783  1.00  0.59           H  
ATOM   1034 2HG2 THR A  64      13.164   7.857  -0.843  1.00  0.59           H  
ATOM   1035 3HG2 THR A  64      13.763   8.798   0.537  1.00  0.59           H  
ATOM   1036  N   ILE A  65       9.069   9.870  -0.799  1.00  0.58           N  
ATOM   1037  CA  ILE A  65       7.682  10.272  -0.607  1.00  0.58           C  
ATOM   1038  C   ILE A  65       7.243  10.094   0.824  1.00  0.58           C  
ATOM   1039  O   ILE A  65       6.624  10.992   1.383  1.00  0.58           O  
ATOM   1040  CB  ILE A  65       6.745   9.478  -1.503  1.00  0.58           C  
ATOM   1041  CG1 ILE A  65       6.964   9.848  -2.930  1.00  0.58           C  
ATOM   1042  CG2 ILE A  65       5.291   9.692  -1.082  1.00  0.58           C  
ATOM   1043  CD1 ILE A  65       6.307   8.924  -3.880  1.00  0.58           C  
ATOM   1044  H   ILE A  65       9.282   9.098  -1.416  1.00  0.58           H  
ATOM   1045  HA  ILE A  65       7.592  11.327  -0.865  1.00  0.58           H  
ATOM   1046  HB  ILE A  65       6.994   8.469  -1.410  1.00  0.58           H  
ATOM   1047 1HG1 ILE A  65       6.560  10.846  -3.092  1.00  0.58           H  
ATOM   1048 2HG1 ILE A  65       8.028   9.860  -3.137  1.00  0.58           H  
ATOM   1049 1HG2 ILE A  65       4.626   9.105  -1.719  1.00  0.58           H  
ATOM   1050 2HG2 ILE A  65       5.151   9.390  -0.044  1.00  0.58           H  
ATOM   1051 3HG2 ILE A  65       5.058  10.733  -1.181  1.00  0.58           H  
ATOM   1052 1HD1 ILE A  65       6.488   9.260  -4.897  1.00  0.58           H  
ATOM   1053 2HD1 ILE A  65       6.706   7.922  -3.748  1.00  0.58           H  
ATOM   1054 3HD1 ILE A  65       5.253   8.914  -3.681  1.00  0.58           H  
ATOM   1055  N   GLU A  66       7.565   8.947   1.426  1.00  0.58           N  
ATOM   1056  CA  GLU A  66       7.190   8.719   2.816  1.00  0.58           C  
ATOM   1057  C   GLU A  66       7.735   9.808   3.733  1.00  0.58           C  
ATOM   1058  O   GLU A  66       7.011  10.357   4.569  1.00  0.58           O  
ATOM   1059  CB  GLU A  66       7.712   7.368   3.322  1.00  0.58           C  
ATOM   1060  CG  GLU A  66       7.336   7.094   4.779  1.00  0.58           C  
ATOM   1061  CD  GLU A  66       7.801   5.761   5.311  1.00  0.58           C  
ATOM   1062  OE1 GLU A  66       8.352   4.978   4.562  1.00  0.58           O  
ATOM   1063  OE2 GLU A  66       7.624   5.542   6.495  1.00  0.58           O  
ATOM   1064  H   GLU A  66       8.049   8.218   0.905  1.00  0.58           H  
ATOM   1065  HA  GLU A  66       6.100   8.722   2.884  1.00  0.58           H  
ATOM   1066 1HB  GLU A  66       7.305   6.565   2.705  1.00  0.58           H  
ATOM   1067 2HB  GLU A  66       8.799   7.335   3.228  1.00  0.58           H  
ATOM   1068 1HG  GLU A  66       7.764   7.884   5.396  1.00  0.58           H  
ATOM   1069 2HG  GLU A  66       6.249   7.153   4.870  1.00  0.58           H  
ATOM   1070  N   GLN A  67       9.010  10.166   3.577  1.00  0.58           N  
ATOM   1071  CA  GLN A  67       9.552  11.178   4.472  1.00  0.58           C  
ATOM   1072  C   GLN A  67       8.850  12.526   4.273  1.00  0.58           C  
ATOM   1073  O   GLN A  67       8.552  13.240   5.244  1.00  0.58           O  
ATOM   1074  CB  GLN A  67      11.037  11.329   4.232  1.00  0.58           C  
ATOM   1075  CG  GLN A  67      11.895  10.197   4.644  1.00  0.58           C  
ATOM   1076  CD  GLN A  67      13.265  10.364   4.040  1.00  0.58           C  
ATOM   1077  OE1 GLN A  67      13.358  10.548   2.808  1.00  0.58           O  
ATOM   1078  NE2 GLN A  67      14.312  10.323   4.856  1.00  0.58           N  
ATOM   1079  H   GLN A  67       9.614   9.730   2.867  1.00  0.58           H  
ATOM   1080  HA  GLN A  67       9.387  10.856   5.499  1.00  0.58           H  
ATOM   1081 1HB  GLN A  67      11.228  11.582   3.184  1.00  0.58           H  
ATOM   1082 2HB  GLN A  67      11.373  12.127   4.845  1.00  0.58           H  
ATOM   1083 1HG  GLN A  67      11.992  10.203   5.729  1.00  0.58           H  
ATOM   1084 2HG  GLN A  67      11.457   9.257   4.308  1.00  0.58           H  
ATOM   1085 1HE2 GLN A  67      15.241  10.436   4.497  1.00  0.58           H  
ATOM   1086 2HE2 GLN A  67      14.177  10.178   5.838  1.00  0.58           H  
ATOM   1087  N   LEU A  68       8.555  12.860   3.016  1.00  0.59           N  
ATOM   1088  CA  LEU A  68       7.889  14.112   2.704  1.00  0.59           C  
ATOM   1089  C   LEU A  68       6.456  14.097   3.229  1.00  0.59           C  
ATOM   1090  O   LEU A  68       5.974  15.095   3.762  1.00  0.59           O  
ATOM   1091  CB  LEU A  68       7.966  14.386   1.205  1.00  0.59           C  
ATOM   1092  CG  LEU A  68       7.384  15.716   0.727  1.00  0.59           C  
ATOM   1093  CD1 LEU A  68       8.037  16.881   1.463  1.00  0.59           C  
ATOM   1094  CD2 LEU A  68       7.682  15.846  -0.730  1.00  0.59           C  
ATOM   1095  H   LEU A  68       8.829  12.245   2.245  1.00  0.59           H  
ATOM   1096  HA  LEU A  68       8.429  14.913   3.206  1.00  0.59           H  
ATOM   1097 1HB  LEU A  68       9.019  14.351   0.907  1.00  0.59           H  
ATOM   1098 2HB  LEU A  68       7.449  13.581   0.685  1.00  0.59           H  
ATOM   1099  HG  LEU A  68       6.316  15.743   0.904  1.00  0.59           H  
ATOM   1100 1HD1 LEU A  68       7.617  17.815   1.094  1.00  0.59           H  
ATOM   1101 2HD1 LEU A  68       7.842  16.795   2.527  1.00  0.59           H  
ATOM   1102 3HD1 LEU A  68       9.115  16.870   1.290  1.00  0.59           H  
ATOM   1103 1HD2 LEU A  68       7.316  16.774  -1.075  1.00  0.59           H  
ATOM   1104 2HD2 LEU A  68       8.764  15.814  -0.879  1.00  0.59           H  
ATOM   1105 3HD2 LEU A  68       7.211  15.026  -1.270  1.00  0.59           H  
ATOM   1106  N   ALA A  69       5.767  12.966   3.091  1.00  0.62           N  
ATOM   1107  CA  ALA A  69       4.398  12.852   3.564  1.00  0.62           C  
ATOM   1108  C   ALA A  69       4.335  13.128   5.049  1.00  0.62           C  
ATOM   1109  O   ALA A  69       3.423  13.811   5.532  1.00  0.62           O  
ATOM   1110  CB  ALA A  69       3.877  11.460   3.295  1.00  0.62           C  
ATOM   1111  H   ALA A  69       6.198  12.169   2.636  1.00  0.62           H  
ATOM   1112  HA  ALA A  69       3.787  13.589   3.047  1.00  0.62           H  
ATOM   1113 1HB  ALA A  69       2.850  11.383   3.645  1.00  0.62           H  
ATOM   1114 2HB  ALA A  69       3.912  11.240   2.239  1.00  0.62           H  
ATOM   1115 3HB  ALA A  69       4.495  10.734   3.823  1.00  0.62           H  
ATOM   1116  N   ARG A  70       5.330  12.621   5.784  1.00  0.65           N  
ATOM   1117  CA  ARG A  70       5.397  12.837   7.218  1.00  0.65           C  
ATOM   1118  C   ARG A  70       5.687  14.309   7.518  1.00  0.65           C  
ATOM   1119  O   ARG A  70       5.058  14.912   8.393  1.00  0.65           O  
ATOM   1120  CB  ARG A  70       6.463  11.929   7.820  1.00  0.65           C  
ATOM   1121  CG  ARG A  70       6.086  10.424   7.822  1.00  0.65           C  
ATOM   1122  CD  ARG A  70       7.174   9.559   8.386  1.00  0.65           C  
ATOM   1123  NE  ARG A  70       6.849   8.118   8.313  1.00  0.65           N  
ATOM   1124  CZ  ARG A  70       6.091   7.450   9.188  1.00  0.65           C  
ATOM   1125  NH1 ARG A  70       5.541   8.054  10.224  1.00  0.65           N  
ATOM   1126  NH2 ARG A  70       5.916   6.168   8.977  1.00  0.65           N  
ATOM   1127  H   ARG A  70       6.043  12.040   5.332  1.00  0.65           H  
ATOM   1128  HA  ARG A  70       4.435  12.573   7.654  1.00  0.65           H  
ATOM   1129 1HB  ARG A  70       7.387  12.032   7.253  1.00  0.65           H  
ATOM   1130 2HB  ARG A  70       6.667  12.231   8.845  1.00  0.65           H  
ATOM   1131 1HG  ARG A  70       5.190  10.280   8.423  1.00  0.65           H  
ATOM   1132 2HG  ARG A  70       5.888  10.098   6.801  1.00  0.65           H  
ATOM   1133 1HD  ARG A  70       8.087   9.726   7.812  1.00  0.65           H  
ATOM   1134 2HD  ARG A  70       7.346   9.818   9.427  1.00  0.65           H  
ATOM   1135  HE  ARG A  70       7.236   7.544   7.544  1.00  0.65           H  
ATOM   1136 1HH1 ARG A  70       5.688   9.043  10.368  1.00  0.65           H  
ATOM   1137 2HH1 ARG A  70       4.972   7.528  10.871  1.00  0.65           H  
ATOM   1138 1HH2 ARG A  70       6.377   5.749   8.152  1.00  0.65           H  
ATOM   1139 2HH2 ARG A  70       5.356   5.613   9.602  1.00  0.65           H  
ATOM   1140  N   THR A  71       6.575  14.921   6.727  1.00  0.72           N  
ATOM   1141  CA  THR A  71       6.929  16.326   6.909  1.00  0.72           C  
ATOM   1142  C   THR A  71       5.701  17.212   6.745  1.00  0.72           C  
ATOM   1143  O   THR A  71       5.483  18.128   7.534  1.00  0.72           O  
ATOM   1144  CB  THR A  71       8.003  16.757   5.892  1.00  0.72           C  
ATOM   1145  OG1 THR A  71       9.196  15.980   6.093  1.00  0.72           O  
ATOM   1146  CG2 THR A  71       8.323  18.244   5.999  1.00  0.72           C  
ATOM   1147  H   THR A  71       7.067  14.380   6.014  1.00  0.72           H  
ATOM   1148  HA  THR A  71       7.318  16.461   7.918  1.00  0.72           H  
ATOM   1149  HB  THR A  71       7.632  16.565   4.899  1.00  0.72           H  
ATOM   1150  HG1 THR A  71       8.985  15.023   6.000  1.00  0.72           H  
ATOM   1151 1HG2 THR A  71       9.074  18.510   5.253  1.00  0.72           H  
ATOM   1152 2HG2 THR A  71       7.416  18.822   5.822  1.00  0.72           H  
ATOM   1153 3HG2 THR A  71       8.709  18.466   6.992  1.00  0.72           H  
ATOM   1154  N   ILE A  72       4.906  16.930   5.710  1.00  0.83           N  
ATOM   1155  CA  ILE A  72       3.686  17.672   5.406  1.00  0.83           C  
ATOM   1156  C   ILE A  72       2.603  17.442   6.455  1.00  0.83           C  
ATOM   1157  O   ILE A  72       1.997  18.396   6.953  1.00  0.83           O  
ATOM   1158  CB  ILE A  72       3.152  17.259   4.026  1.00  0.83           C  
ATOM   1159  CG1 ILE A  72       4.130  17.718   2.962  1.00  0.83           C  
ATOM   1160  CG2 ILE A  72       1.793  17.857   3.756  1.00  0.83           C  
ATOM   1161  CD1 ILE A  72       3.863  17.136   1.658  1.00  0.83           C  
ATOM   1162  H   ILE A  72       5.182  16.166   5.094  1.00  0.83           H  
ATOM   1163  HA  ILE A  72       3.924  18.732   5.383  1.00  0.83           H  
ATOM   1164  HB  ILE A  72       3.092  16.169   3.978  1.00  0.83           H  
ATOM   1165 1HG1 ILE A  72       4.075  18.787   2.865  1.00  0.83           H  
ATOM   1166 2HG1 ILE A  72       5.142  17.442   3.265  1.00  0.83           H  
ATOM   1167 1HG2 ILE A  72       1.457  17.548   2.775  1.00  0.83           H  
ATOM   1168 2HG2 ILE A  72       1.082  17.519   4.508  1.00  0.83           H  
ATOM   1169 3HG2 ILE A  72       1.870  18.922   3.783  1.00  0.83           H  
ATOM   1170 1HD1 ILE A  72       4.599  17.490   0.951  1.00  0.83           H  
ATOM   1171 2HD1 ILE A  72       3.928  16.069   1.749  1.00  0.83           H  
ATOM   1172 3HD1 ILE A  72       2.872  17.414   1.328  1.00  0.83           H  
ATOM   1173  N   THR A  73       2.387  16.183   6.839  1.00  1.02           N  
ATOM   1174  CA  THR A  73       1.369  15.839   7.821  1.00  1.02           C  
ATOM   1175  C   THR A  73       1.604  16.588   9.130  1.00  1.02           C  
ATOM   1176  O   THR A  73       0.676  17.147   9.713  1.00  1.02           O  
ATOM   1177  CB  THR A  73       1.353  14.324   8.081  1.00  1.02           C  
ATOM   1178  OG1 THR A  73       1.062  13.633   6.852  1.00  1.02           O  
ATOM   1179  CG2 THR A  73       0.306  13.977   9.123  1.00  1.02           C  
ATOM   1180  H   THR A  73       2.917  15.423   6.412  1.00  1.02           H  
ATOM   1181  HA  THR A  73       0.396  16.135   7.430  1.00  1.02           H  
ATOM   1182  HB  THR A  73       2.337  14.011   8.436  1.00  1.02           H  
ATOM   1183  HG1 THR A  73       1.810  13.780   6.226  1.00  1.02           H  
ATOM   1184 1HG2 THR A  73       0.311  12.903   9.295  1.00  1.02           H  
ATOM   1185 2HG2 THR A  73       0.537  14.498  10.053  1.00  1.02           H  
ATOM   1186 3HG2 THR A  73      -0.676  14.286   8.768  1.00  1.02           H  
ATOM   1187  N   LYS A  74       2.858  16.657   9.561  1.00  1.30           N  
ATOM   1188  CA  LYS A  74       3.229  17.355  10.786  1.00  1.30           C  
ATOM   1189  C   LYS A  74       2.926  18.864  10.788  1.00  1.30           C  
ATOM   1190  O   LYS A  74       2.967  19.485  11.852  1.00  1.30           O  
ATOM   1191  CB  LYS A  74       4.703  17.128  11.112  1.00  1.30           C  
ATOM   1192  CG  LYS A  74       5.043  15.707  11.570  1.00  1.30           C  
ATOM   1193  CD  LYS A  74       6.532  15.559  11.847  1.00  1.30           C  
ATOM   1194  CE  LYS A  74       6.878  14.152  12.311  1.00  1.30           C  
ATOM   1195  NZ  LYS A  74       8.337  14.001  12.586  1.00  1.30           N  
ATOM   1196  H   LYS A  74       3.592  16.172   9.039  1.00  1.30           H  
ATOM   1197  HA  LYS A  74       2.649  16.914  11.597  1.00  1.30           H  
ATOM   1198 1HB  LYS A  74       5.299  17.336  10.217  1.00  1.30           H  
ATOM   1199 2HB  LYS A  74       5.019  17.824  11.886  1.00  1.30           H  
ATOM   1200 1HG  LYS A  74       4.493  15.487  12.485  1.00  1.30           H  
ATOM   1201 2HG  LYS A  74       4.741  14.991  10.815  1.00  1.30           H  
ATOM   1202 1HD  LYS A  74       7.085  15.775  10.930  1.00  1.30           H  
ATOM   1203 2HD  LYS A  74       6.835  16.273  12.611  1.00  1.30           H  
ATOM   1204 1HE  LYS A  74       6.321  13.928  13.218  1.00  1.30           H  
ATOM   1205 2HE  LYS A  74       6.590  13.442  11.534  1.00  1.30           H  
ATOM   1206 1HZ  LYS A  74       8.528  13.057  12.890  1.00  1.30           H  
ATOM   1207 2HZ  LYS A  74       8.861  14.198  11.745  1.00  1.30           H  
ATOM   1208 3HZ  LYS A  74       8.611  14.649  13.311  1.00  1.30           H  
ATOM   1209  N   THR A  75       2.651  19.476   9.625  1.00  1.68           N  
ATOM   1210  CA  THR A  75       2.391  20.912   9.595  1.00  1.68           C  
ATOM   1211  C   THR A  75       0.947  21.258   9.999  1.00  1.68           C  
ATOM   1212  O   THR A  75       0.644  22.437  10.210  1.00  1.68           O  
ATOM   1213  CB  THR A  75       2.644  21.528   8.195  1.00  1.68           C  
ATOM   1214  OG1 THR A  75       1.710  21.005   7.247  1.00  1.68           O  
ATOM   1215  CG2 THR A  75       4.038  21.198   7.710  1.00  1.68           C  
ATOM   1216  H   THR A  75       2.594  18.949   8.754  1.00  1.68           H  
ATOM   1217  HA  THR A  75       3.062  21.393  10.304  1.00  1.68           H  
ATOM   1218  HB  THR A  75       2.529  22.607   8.252  1.00  1.68           H  
ATOM   1219  HG1 THR A  75       1.714  20.026   7.285  1.00  1.68           H  
ATOM   1220 1HG2 THR A  75       4.199  21.635   6.724  1.00  1.68           H  
ATOM   1221 2HG2 THR A  75       4.774  21.590   8.410  1.00  1.68           H  
ATOM   1222 3HG2 THR A  75       4.133  20.126   7.648  1.00  1.68           H  
ATOM   1223  N   GLU A  76       0.054  20.259  10.082  1.00  2.16           N  
ATOM   1224  CA  GLU A  76      -1.343  20.529  10.432  1.00  2.16           C  
ATOM   1225  C   GLU A  76      -2.062  19.278  10.935  1.00  2.16           C  
ATOM   1226  O   GLU A  76      -2.456  19.219  12.102  1.00  2.16           O  
ATOM   1227  OXT GLU A  76      -2.529  18.499  10.102  1.00  2.16           O  
ATOM   1228  CB  GLU A  76      -2.113  21.114   9.234  1.00  2.16           C  
ATOM   1229  CG  GLU A  76      -3.566  21.510   9.558  1.00  2.16           C  
ATOM   1230  CD  GLU A  76      -4.312  22.153   8.399  1.00  2.16           C  
ATOM   1231  OE1 GLU A  76      -3.745  22.290   7.344  1.00  2.16           O  
ATOM   1232  OE2 GLU A  76      -5.453  22.509   8.584  1.00  2.16           O  
ATOM   1233  H   GLU A  76       0.352  19.295   9.912  1.00  2.16           H  
ATOM   1234  HA  GLU A  76      -1.355  21.264  11.236  1.00  2.16           H  
ATOM   1235 1HB  GLU A  76      -1.600  22.002   8.863  1.00  2.16           H  
ATOM   1236 2HB  GLU A  76      -2.131  20.385   8.423  1.00  2.16           H  
ATOM   1237 1HG  GLU A  76      -4.109  20.618   9.868  1.00  2.16           H  
ATOM   1238 2HG  GLU A  76      -3.555  22.202  10.400  1.00  2.16           H  
TER    1239
ENDMDL

REMARK ID 648342 MODEL 5 ItuB-3
PFRMAT TS
TARGET ItuB-3
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   PRO A   1       0.258   0.022  -0.017  1.00  0.84           N  
ATOM      2  CA  PRO A   1       1.713  -0.032   0.006  1.00  0.84           C  
ATOM      3  C   PRO A   1       2.304   1.379  -0.029  1.00  0.84           C  
ATOM      4  O   PRO A   1       1.569   2.333  -0.279  1.00  0.84           O  
ATOM      5  CB  PRO A   1       2.026  -0.796  -1.280  1.00  0.84           C  
ATOM      6  CG  PRO A   1       0.984  -0.317  -2.227  1.00  0.84           C  
ATOM      7  CD  PRO A   1      -0.266  -0.173  -1.380  1.00  0.84           C  
ATOM      8  HA  PRO A   1       2.013  -0.594   0.897  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       3.037  -0.557  -1.637  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.989  -1.879  -1.100  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       1.306   0.640  -2.674  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       0.862  -1.030  -3.053  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -0.843   0.710  -1.687  1.00  0.84           H  
ATOM     14 2HD  PRO A   1      -0.873  -1.090  -1.421  1.00  0.84           H  
ATOM     15 1H   PRO A   1       0.014   0.924   0.299  1.00  0.84           H  
ATOM     16 2H   PRO A   1      -0.068  -0.685   0.569  1.00  0.84           H  
ATOM     17  N   PRO A   2       3.605   1.553   0.267  1.00  0.81           N  
ATOM     18  CA  PRO A   2       4.330   2.812   0.159  1.00  0.81           C  
ATOM     19  C   PRO A   2       4.217   3.319  -1.271  1.00  0.81           C  
ATOM     20  O   PRO A   2       4.291   2.516  -2.204  1.00  0.81           O  
ATOM     21  CB  PRO A   2       5.766   2.380   0.481  1.00  0.81           C  
ATOM     22  CG  PRO A   2       5.638   1.128   1.332  1.00  0.81           C  
ATOM     23  CD  PRO A   2       4.429   0.419   0.788  1.00  0.81           C  
ATOM     24  HA  PRO A   2       3.949   3.562   0.862  1.00  0.81           H  
ATOM     25 1HB  PRO A   2       6.306   2.200  -0.453  1.00  0.81           H  
ATOM     26 2HB  PRO A   2       6.295   3.192   0.996  1.00  0.81           H  
ATOM     27 1HG  PRO A   2       6.555   0.528   1.219  1.00  0.81           H  
ATOM     28 2HG  PRO A   2       5.565   1.348   2.399  1.00  0.81           H  
ATOM     29 1HD  PRO A   2       4.719  -0.272  -0.013  1.00  0.81           H  
ATOM     30 2HD  PRO A   2       3.951  -0.084   1.635  1.00  0.81           H  
ATOM     31  N   GLN A   3       4.044   4.627  -1.460  1.00  0.77           N  
ATOM     32  CA  GLN A   3       3.954   5.183  -2.809  1.00  0.77           C  
ATOM     33  C   GLN A   3       5.075   6.169  -3.126  1.00  0.77           C  
ATOM     34  O   GLN A   3       5.554   6.223  -4.261  1.00  0.77           O  
ATOM     35  CB  GLN A   3       2.600   5.867  -3.018  1.00  0.77           C  
ATOM     36  CG  GLN A   3       1.407   4.913  -2.952  1.00  0.77           C  
ATOM     37  CD  GLN A   3       0.070   5.607  -3.197  1.00  0.77           C  
ATOM     38  OE1 GLN A   3      -0.120   6.785  -2.876  1.00  0.77           O  
ATOM     39  NE2 GLN A   3      -0.872   4.871  -3.780  1.00  0.77           N  
ATOM     40  H   GLN A   3       3.965   5.264  -0.669  1.00  0.77           H  
ATOM     41  HA  GLN A   3       4.031   4.364  -3.522  1.00  0.77           H  
ATOM     42 1HB  GLN A   3       2.464   6.631  -2.247  1.00  0.77           H  
ATOM     43 2HB  GLN A   3       2.590   6.369  -3.983  1.00  0.77           H  
ATOM     44 1HG  GLN A   3       1.538   4.134  -3.702  1.00  0.77           H  
ATOM     45 2HG  GLN A   3       1.377   4.464  -1.956  1.00  0.77           H  
ATOM     46 1HE2 GLN A   3      -1.772   5.266  -3.971  1.00  0.77           H  
ATOM     47 2HE2 GLN A   3      -0.680   3.920  -4.024  1.00  0.77           H  
ATOM     48  N   THR A   4       5.486   6.959  -2.133  1.00  0.74           N  
ATOM     49  CA  THR A   4       6.509   7.972  -2.373  1.00  0.74           C  
ATOM     50  C   THR A   4       7.869   7.487  -1.934  1.00  0.74           C  
ATOM     51  O   THR A   4       7.975   6.546  -1.146  1.00  0.74           O  
ATOM     52  CB  THR A   4       6.192   9.277  -1.621  1.00  0.74           C  
ATOM     53  OG1 THR A   4       6.232   9.043  -0.199  1.00  0.74           O  
ATOM     54  CG2 THR A   4       4.804   9.753  -1.993  1.00  0.74           C  
ATOM     55  H   THR A   4       5.053   6.876  -1.210  1.00  0.74           H  
ATOM     56  HA  THR A   4       6.551   8.184  -3.442  1.00  0.74           H  
ATOM     57  HB  THR A   4       6.925  10.038  -1.880  1.00  0.74           H  
ATOM     58  HG1 THR A   4       5.449   8.505   0.050  1.00  0.74           H  
ATOM     59 1HG2 THR A   4       4.578  10.674  -1.456  1.00  0.74           H  
ATOM     60 2HG2 THR A   4       4.757   9.935  -3.066  1.00  0.74           H  
ATOM     61 3HG2 THR A   4       4.075   8.985  -1.720  1.00  0.74           H  
ATOM     62  N   SER A   5       8.918   8.179  -2.373  1.00  0.71           N  
ATOM     63  CA  SER A   5      10.260   7.802  -1.963  1.00  0.71           C  
ATOM     64  C   SER A   5      10.420   7.930  -0.457  1.00  0.71           C  
ATOM     65  O   SER A   5      11.036   7.075   0.181  1.00  0.71           O  
ATOM     66  CB  SER A   5      11.283   8.664  -2.674  1.00  0.71           C  
ATOM     67  OG  SER A   5      11.272   8.420  -4.055  1.00  0.71           O  
ATOM     68  H   SER A   5       8.781   8.948  -3.013  1.00  0.71           H  
ATOM     69  HA  SER A   5      10.427   6.760  -2.239  1.00  0.71           H  
ATOM     70 1HB  SER A   5      11.070   9.715  -2.483  1.00  0.71           H  
ATOM     71 2HB  SER A   5      12.273   8.453  -2.272  1.00  0.71           H  
ATOM     72  HG  SER A   5      11.969   8.971  -4.427  1.00  0.71           H  
ATOM     73  N   ALA A   6       9.855   8.999   0.120  1.00  0.68           N  
ATOM     74  CA  ALA A   6       9.945   9.200   1.559  1.00  0.68           C  
ATOM     75  C   ALA A   6       9.258   8.056   2.295  1.00  0.68           C  
ATOM     76  O   ALA A   6       9.795   7.540   3.268  1.00  0.68           O  
ATOM     77  CB  ALA A   6       9.331  10.533   1.950  1.00  0.68           C  
ATOM     78  H   ALA A   6       9.355   9.665  -0.451  1.00  0.68           H  
ATOM     79  HA  ALA A   6      10.999   9.198   1.839  1.00  0.68           H  
ATOM     80 1HB  ALA A   6       9.422  10.677   3.030  1.00  0.68           H  
ATOM     81 2HB  ALA A   6       9.846  11.341   1.434  1.00  0.68           H  
ATOM     82 3HB  ALA A   6       8.275  10.540   1.673  1.00  0.68           H  
ATOM     83  N   GLU A   7       8.099   7.599   1.802  1.00  0.66           N  
ATOM     84  CA  GLU A   7       7.431   6.475   2.463  1.00  0.66           C  
ATOM     85  C   GLU A   7       8.255   5.198   2.386  1.00  0.66           C  
ATOM     86  O   GLU A   7       8.313   4.423   3.346  1.00  0.66           O  
ATOM     87  CB  GLU A   7       6.055   6.228   1.855  1.00  0.66           C  
ATOM     88  CG  GLU A   7       5.021   7.255   2.212  1.00  0.66           C  
ATOM     89  CD  GLU A   7       3.776   7.090   1.452  1.00  0.66           C  
ATOM     90  OE1 GLU A   7       3.858   6.794   0.275  1.00  0.66           O  
ATOM     91  OE2 GLU A   7       2.729   7.247   2.018  1.00  0.66           O  
ATOM     92  H   GLU A   7       7.664   8.042   0.990  1.00  0.66           H  
ATOM     93  HA  GLU A   7       7.300   6.729   3.514  1.00  0.66           H  
ATOM     94 1HB  GLU A   7       6.142   6.202   0.768  1.00  0.66           H  
ATOM     95 2HB  GLU A   7       5.696   5.267   2.166  1.00  0.66           H  
ATOM     96 1HG  GLU A   7       4.794   7.173   3.277  1.00  0.66           H  
ATOM     97 2HG  GLU A   7       5.425   8.234   2.034  1.00  0.66           H  
ATOM     98  N   ILE A   8       8.906   4.971   1.250  1.00  0.64           N  
ATOM     99  CA  ILE A   8       9.712   3.774   1.080  1.00  0.64           C  
ATOM    100  C   ILE A   8      10.899   3.791   2.028  1.00  0.64           C  
ATOM    101  O   ILE A   8      11.166   2.806   2.729  1.00  0.64           O  
ATOM    102  CB  ILE A   8      10.187   3.655  -0.374  1.00  0.64           C  
ATOM    103  CG1 ILE A   8       8.964   3.403  -1.269  1.00  0.64           C  
ATOM    104  CG2 ILE A   8      11.209   2.541  -0.509  1.00  0.64           C  
ATOM    105  CD1 ILE A   8       9.221   3.575  -2.735  1.00  0.64           C  
ATOM    106  H   ILE A   8       8.810   5.635   0.477  1.00  0.64           H  
ATOM    107  HA  ILE A   8       9.096   2.906   1.316  1.00  0.64           H  
ATOM    108  HB  ILE A   8      10.632   4.600  -0.686  1.00  0.64           H  
ATOM    109 1HG1 ILE A   8       8.622   2.385  -1.103  1.00  0.64           H  
ATOM    110 2HG1 ILE A   8       8.167   4.085  -0.977  1.00  0.64           H  
ATOM    111 1HG2 ILE A   8      11.535   2.473  -1.545  1.00  0.64           H  
ATOM    112 2HG2 ILE A   8      12.067   2.755   0.127  1.00  0.64           H  
ATOM    113 3HG2 ILE A   8      10.759   1.596  -0.207  1.00  0.64           H  
ATOM    114 1HD1 ILE A   8       8.300   3.376  -3.288  1.00  0.64           H  
ATOM    115 2HD1 ILE A   8       9.540   4.599  -2.926  1.00  0.64           H  
ATOM    116 3HD1 ILE A   8       9.997   2.884  -3.056  1.00  0.64           H  
ATOM    117  N   GLN A   9      11.603   4.924   2.060  1.00  0.62           N  
ATOM    118  CA  GLN A   9      12.749   5.068   2.934  1.00  0.62           C  
ATOM    119  C   GLN A   9      12.337   4.966   4.391  1.00  0.62           C  
ATOM    120  O   GLN A   9      12.965   4.240   5.162  1.00  0.62           O  
ATOM    121  CB  GLN A   9      13.468   6.379   2.663  1.00  0.62           C  
ATOM    122  CG  GLN A   9      14.714   6.569   3.502  1.00  0.62           C  
ATOM    123  CD  GLN A   9      15.490   7.800   3.112  1.00  0.62           C  
ATOM    124  OE1 GLN A   9      15.044   8.616   2.300  1.00  0.62           O  
ATOM    125  NE2 GLN A   9      16.666   7.943   3.668  1.00  0.62           N  
ATOM    126  H   GLN A   9      11.333   5.701   1.456  1.00  0.62           H  
ATOM    127  HA  GLN A   9      13.441   4.254   2.726  1.00  0.62           H  
ATOM    128 1HB  GLN A   9      13.744   6.430   1.610  1.00  0.62           H  
ATOM    129 2HB  GLN A   9      12.781   7.200   2.855  1.00  0.62           H  
ATOM    130 1HG  GLN A   9      14.415   6.668   4.542  1.00  0.62           H  
ATOM    131 2HG  GLN A   9      15.363   5.701   3.383  1.00  0.62           H  
ATOM    132 1HE2 GLN A   9      17.234   8.733   3.425  1.00  0.62           H  
ATOM    133 2HE2 GLN A   9      17.017   7.243   4.336  1.00  0.62           H  
ATOM    134  N   LEU A  10      11.251   5.642   4.771  1.00  0.60           N  
ATOM    135  CA  LEU A  10      10.810   5.558   6.148  1.00  0.60           C  
ATOM    136  C   LEU A  10      10.414   4.156   6.510  1.00  0.60           C  
ATOM    137  O   LEU A  10      10.725   3.701   7.603  1.00  0.60           O  
ATOM    138  CB  LEU A  10       9.615   6.449   6.422  1.00  0.60           C  
ATOM    139  CG  LEU A  10       9.837   7.902   6.439  1.00  0.60           C  
ATOM    140  CD1 LEU A  10       8.522   8.571   6.596  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      10.771   8.249   7.544  1.00  0.60           C  
ATOM    142  H   LEU A  10      10.741   6.230   4.116  1.00  0.60           H  
ATOM    143  HA  LEU A  10      11.631   5.863   6.790  1.00  0.60           H  
ATOM    144 1HB  LEU A  10       8.889   6.256   5.635  1.00  0.60           H  
ATOM    145 2HB  LEU A  10       9.174   6.160   7.378  1.00  0.60           H  
ATOM    146  HG  LEU A  10      10.248   8.206   5.515  1.00  0.60           H  
ATOM    147 1HD1 LEU A  10       8.653   9.631   6.595  1.00  0.60           H  
ATOM    148 2HD1 LEU A  10       7.895   8.277   5.772  1.00  0.60           H  
ATOM    149 3HD1 LEU A  10       8.060   8.263   7.530  1.00  0.60           H  
ATOM    150 1HD2 LEU A  10      10.936   9.321   7.556  1.00  0.60           H  
ATOM    151 2HD2 LEU A  10      10.341   7.934   8.487  1.00  0.60           H  
ATOM    152 3HD2 LEU A  10      11.712   7.738   7.383  1.00  0.60           H  
ATOM    153  N   THR A  11       9.776   3.431   5.600  1.00  0.59           N  
ATOM    154  CA  THR A  11       9.374   2.090   5.944  1.00  0.59           C  
ATOM    155  C   THR A  11      10.625   1.294   6.285  1.00  0.59           C  
ATOM    156  O   THR A  11      10.681   0.641   7.327  1.00  0.59           O  
ATOM    157  CB  THR A  11       8.609   1.418   4.789  1.00  0.59           C  
ATOM    158  OG1 THR A  11       7.431   2.172   4.473  1.00  0.59           O  
ATOM    159  CG2 THR A  11       8.190   0.048   5.222  1.00  0.59           C  
ATOM    160  H   THR A  11       9.520   3.818   4.692  1.00  0.59           H  
ATOM    161  HA  THR A  11       8.747   2.118   6.830  1.00  0.59           H  
ATOM    162  HB  THR A  11       9.246   1.356   3.908  1.00  0.59           H  
ATOM    163  HG1 THR A  11       7.701   3.078   4.206  1.00  0.59           H  
ATOM    164 1HG2 THR A  11       7.643  -0.444   4.422  1.00  0.59           H  
ATOM    165 2HG2 THR A  11       9.075  -0.522   5.461  1.00  0.59           H  
ATOM    166 3HG2 THR A  11       7.553   0.122   6.100  1.00  0.59           H  
ATOM    167  N   ALA A  12      11.659   1.396   5.440  1.00  0.59           N  
ATOM    168  CA  ALA A  12      12.900   0.668   5.687  1.00  0.59           C  
ATOM    169  C   ALA A  12      13.551   1.069   7.017  1.00  0.59           C  
ATOM    170  O   ALA A  12      14.062   0.217   7.758  1.00  0.59           O  
ATOM    171  CB  ALA A  12      13.871   0.924   4.551  1.00  0.59           C  
ATOM    172  H   ALA A  12      11.565   1.966   4.596  1.00  0.59           H  
ATOM    173  HA  ALA A  12      12.661  -0.396   5.732  1.00  0.59           H  
ATOM    174 1HB  ALA A  12      14.784   0.359   4.717  1.00  0.59           H  
ATOM    175 2HB  ALA A  12      13.413   0.616   3.611  1.00  0.59           H  
ATOM    176 3HB  ALA A  12      14.102   1.988   4.509  1.00  0.59           H  
ATOM    177  N   ILE A  13      13.502   2.364   7.344  1.00  0.59           N  
ATOM    178  CA  ILE A  13      14.092   2.829   8.588  1.00  0.59           C  
ATOM    179  C   ILE A  13      13.316   2.242   9.761  1.00  0.59           C  
ATOM    180  O   ILE A  13      13.909   1.736  10.713  1.00  0.59           O  
ATOM    181  CB  ILE A  13      14.112   4.369   8.703  1.00  0.59           C  
ATOM    182  CG1 ILE A  13      15.057   5.008   7.661  1.00  0.59           C  
ATOM    183  CG2 ILE A  13      14.595   4.746  10.092  1.00  0.59           C  
ATOM    184  CD1 ILE A  13      14.902   6.525   7.545  1.00  0.59           C  
ATOM    185  H   ILE A  13      13.082   3.032   6.697  1.00  0.59           H  
ATOM    186  HA  ILE A  13      15.118   2.471   8.643  1.00  0.59           H  
ATOM    187  HB  ILE A  13      13.107   4.760   8.539  1.00  0.59           H  
ATOM    188 1HG1 ILE A  13      16.087   4.794   7.939  1.00  0.59           H  
ATOM    189 2HG1 ILE A  13      14.867   4.565   6.688  1.00  0.59           H  
ATOM    190 1HG2 ILE A  13      14.606   5.831  10.196  1.00  0.59           H  
ATOM    191 2HG2 ILE A  13      13.928   4.307  10.825  1.00  0.59           H  
ATOM    192 3HG2 ILE A  13      15.600   4.359  10.244  1.00  0.59           H  
ATOM    193 1HD1 ILE A  13      15.595   6.913   6.801  1.00  0.59           H  
ATOM    194 2HD1 ILE A  13      13.888   6.764   7.247  1.00  0.59           H  
ATOM    195 3HD1 ILE A  13      15.119   6.971   8.508  1.00  0.59           H  
ATOM    196  N   TRP A  14      11.983   2.280   9.691  1.00  0.59           N  
ATOM    197  CA  TRP A  14      11.175   1.772  10.786  1.00  0.59           C  
ATOM    198  C   TRP A  14      11.396   0.292  10.987  1.00  0.59           C  
ATOM    199  O   TRP A  14      11.535  -0.164  12.119  1.00  0.59           O  
ATOM    200  CB  TRP A  14       9.682   1.973  10.536  1.00  0.59           C  
ATOM    201  CG  TRP A  14       9.246   3.362  10.595  1.00  0.59           C  
ATOM    202  CD1 TRP A  14       9.957   4.459  10.272  1.00  0.59           C  
ATOM    203  CD2 TRP A  14       7.994   3.831  11.065  1.00  0.59           C  
ATOM    204  NE1 TRP A  14       9.219   5.576  10.478  1.00  0.59           N  
ATOM    205  CE2 TRP A  14       8.023   5.220  10.968  1.00  0.59           C  
ATOM    206  CE3 TRP A  14       6.856   3.198  11.561  1.00  0.59           C  
ATOM    207  CZ2 TRP A  14       6.974   5.983  11.338  1.00  0.59           C  
ATOM    208  CZ3 TRP A  14       5.797   3.979  11.936  1.00  0.59           C  
ATOM    209  CH2 TRP A  14       5.878   5.338  11.818  1.00  0.59           C  
ATOM    210  H   TRP A  14      11.533   2.688   8.875  1.00  0.59           H  
ATOM    211  HA  TRP A  14      11.456   2.298  11.697  1.00  0.59           H  
ATOM    212 1HB  TRP A  14       9.432   1.584   9.544  1.00  0.59           H  
ATOM    213 2HB  TRP A  14       9.111   1.405  11.259  1.00  0.59           H  
ATOM    214  HD1 TRP A  14      10.975   4.449   9.891  1.00  0.59           H  
ATOM    215  HE1 TRP A  14       9.528   6.519  10.308  1.00  0.59           H  
ATOM    216  HE3 TRP A  14       6.813   2.122  11.652  1.00  0.59           H  
ATOM    217  HZ2 TRP A  14       6.979   7.068  11.268  1.00  0.59           H  
ATOM    218  HZ3 TRP A  14       4.893   3.499  12.326  1.00  0.59           H  
ATOM    219  HH2 TRP A  14       5.059   5.930  12.106  1.00  0.59           H  
ATOM    220  N   GLU A  15      11.502  -0.461   9.897  1.00  0.59           N  
ATOM    221  CA  GLU A  15      11.717  -1.895  10.006  1.00  0.59           C  
ATOM    222  C   GLU A  15      13.030  -2.169  10.745  1.00  0.59           C  
ATOM    223  O   GLU A  15      13.082  -3.032  11.634  1.00  0.59           O  
ATOM    224  CB  GLU A  15      11.691  -2.513   8.593  1.00  0.59           C  
ATOM    225  CG  GLU A  15      10.266  -2.537   7.982  1.00  0.59           C  
ATOM    226  CD  GLU A  15      10.168  -2.840   6.503  1.00  0.59           C  
ATOM    227  OE1 GLU A  15      11.176  -2.914   5.837  1.00  0.59           O  
ATOM    228  OE2 GLU A  15       9.039  -2.974   6.030  1.00  0.59           O  
ATOM    229  H   GLU A  15      11.391  -0.037   8.975  1.00  0.59           H  
ATOM    230  HA  GLU A  15      10.899  -2.325  10.585  1.00  0.59           H  
ATOM    231 1HB  GLU A  15      12.339  -1.939   7.930  1.00  0.59           H  
ATOM    232 2HB  GLU A  15      12.065  -3.536   8.630  1.00  0.59           H  
ATOM    233 1HG  GLU A  15       9.722  -3.319   8.505  1.00  0.59           H  
ATOM    234 2HG  GLU A  15       9.776  -1.590   8.189  1.00  0.59           H  
ATOM    235  N   ASP A  16      14.064  -1.358  10.459  1.00  0.60           N  
ATOM    236  CA  ASP A  16      15.375  -1.501  11.092  1.00  0.60           C  
ATOM    237  C   ASP A  16      15.340  -1.115  12.582  1.00  0.60           C  
ATOM    238  O   ASP A  16      15.931  -1.796  13.422  1.00  0.60           O  
ATOM    239  CB  ASP A  16      16.400  -0.620  10.351  1.00  0.60           C  
ATOM    240  CG  ASP A  16      17.865  -0.892  10.724  1.00  0.60           C  
ATOM    241  OD1 ASP A  16      18.319  -1.979  10.459  1.00  0.60           O  
ATOM    242  OD2 ASP A  16      18.530  -0.009  11.272  1.00  0.60           O  
ATOM    243  H   ASP A  16      13.954  -0.658   9.720  1.00  0.60           H  
ATOM    244  HA  ASP A  16      15.682  -2.543  11.013  1.00  0.60           H  
ATOM    245 1HB  ASP A  16      16.277  -0.762   9.275  1.00  0.60           H  
ATOM    246 2HB  ASP A  16      16.175   0.428  10.555  1.00  0.60           H  
ATOM    247  N   VAL A  17      14.632  -0.032  12.908  1.00  0.61           N  
ATOM    248  CA  VAL A  17      14.511   0.460  14.286  1.00  0.61           C  
ATOM    249  C   VAL A  17      13.695  -0.451  15.190  1.00  0.61           C  
ATOM    250  O   VAL A  17      14.053  -0.689  16.347  1.00  0.61           O  
ATOM    251  CB  VAL A  17      13.852   1.848  14.290  1.00  0.61           C  
ATOM    252  CG1 VAL A  17      13.523   2.298  15.707  1.00  0.61           C  
ATOM    253  CG2 VAL A  17      14.785   2.857  13.676  1.00  0.61           C  
ATOM    254  H   VAL A  17      14.176   0.489  12.158  1.00  0.61           H  
ATOM    255  HA  VAL A  17      15.513   0.547  14.700  1.00  0.61           H  
ATOM    256  HB  VAL A  17      12.925   1.798  13.717  1.00  0.61           H  
ATOM    257 1HG1 VAL A  17      13.051   3.277  15.671  1.00  0.61           H  
ATOM    258 2HG1 VAL A  17      12.841   1.582  16.157  1.00  0.61           H  
ATOM    259 3HG1 VAL A  17      14.433   2.359  16.301  1.00  0.61           H  
ATOM    260 1HG2 VAL A  17      14.295   3.800  13.673  1.00  0.61           H  
ATOM    261 2HG2 VAL A  17      15.694   2.914  14.266  1.00  0.61           H  
ATOM    262 3HG2 VAL A  17      15.029   2.572  12.664  1.00  0.61           H  
ATOM    263  N   LEU A  18      12.574  -0.919  14.665  1.00  0.63           N  
ATOM    264  CA  LEU A  18      11.637  -1.752  15.389  1.00  0.63           C  
ATOM    265  C   LEU A  18      12.023  -3.236  15.415  1.00  0.63           C  
ATOM    266  O   LEU A  18      11.658  -3.947  16.353  1.00  0.63           O  
ATOM    267  CB  LEU A  18      10.272  -1.567  14.744  1.00  0.63           C  
ATOM    268  CG  LEU A  18       9.686  -0.148  14.829  1.00  0.63           C  
ATOM    269  CD1 LEU A  18       8.503  -0.061  13.970  1.00  0.63           C  
ATOM    270  CD2 LEU A  18       9.272   0.126  16.243  1.00  0.63           C  
ATOM    271  H   LEU A  18      12.345  -0.669  13.705  1.00  0.63           H  
ATOM    272  HA  LEU A  18      11.593  -1.394  16.416  1.00  0.63           H  
ATOM    273 1HB  LEU A  18      10.337  -1.848  13.692  1.00  0.63           H  
ATOM    274 2HB  LEU A  18       9.569  -2.227  15.244  1.00  0.63           H  
ATOM    275  HG  LEU A  18      10.424   0.586  14.492  1.00  0.63           H  
ATOM    276 1HD1 LEU A  18       8.074   0.937  14.035  1.00  0.63           H  
ATOM    277 2HD1 LEU A  18       8.783  -0.275  12.944  1.00  0.63           H  
ATOM    278 3HD1 LEU A  18       7.799  -0.790  14.320  1.00  0.63           H  
ATOM    279 1HD2 LEU A  18       8.835   1.111  16.317  1.00  0.63           H  
ATOM    280 2HD2 LEU A  18       8.533  -0.617  16.548  1.00  0.63           H  
ATOM    281 3HD2 LEU A  18      10.128   0.064  16.875  1.00  0.63           H  
ATOM    282  N   GLY A  19      12.760  -3.713  14.400  1.00  0.64           N  
ATOM    283  CA  GLY A  19      13.115  -5.130  14.326  1.00  0.64           C  
ATOM    284  C   GLY A  19      11.979  -5.956  13.727  1.00  0.64           C  
ATOM    285  O   GLY A  19      11.706  -7.075  14.167  1.00  0.64           O  
ATOM    286  H   GLY A  19      13.051  -3.113  13.631  1.00  0.64           H  
ATOM    287 1HA  GLY A  19      14.009  -5.239  13.711  1.00  0.64           H  
ATOM    288 2HA  GLY A  19      13.359  -5.498  15.320  1.00  0.64           H  
ATOM    289  N   LEU A  20      11.283  -5.368  12.759  1.00  0.66           N  
ATOM    290  CA  LEU A  20      10.143  -6.020  12.126  1.00  0.66           C  
ATOM    291  C   LEU A  20      10.440  -6.480  10.713  1.00  0.66           C  
ATOM    292  O   LEU A  20      11.160  -5.821   9.972  1.00  0.66           O  
ATOM    293  CB  LEU A  20       8.963  -5.058  12.119  1.00  0.66           C  
ATOM    294  CG  LEU A  20       8.543  -4.588  13.501  1.00  0.66           C  
ATOM    295  CD1 LEU A  20       7.483  -3.557  13.370  1.00  0.66           C  
ATOM    296  CD2 LEU A  20       8.049  -5.753  14.305  1.00  0.66           C  
ATOM    297  H   LEU A  20      11.609  -4.458  12.431  1.00  0.66           H  
ATOM    298  HA  LEU A  20       9.876  -6.895  12.717  1.00  0.66           H  
ATOM    299 1HB  LEU A  20       9.233  -4.180  11.535  1.00  0.66           H  
ATOM    300 2HB  LEU A  20       8.108  -5.541  11.644  1.00  0.66           H  
ATOM    301  HG  LEU A  20       9.390  -4.155  14.004  1.00  0.66           H  
ATOM    302 1HD1 LEU A  20       7.194  -3.214  14.353  1.00  0.66           H  
ATOM    303 2HD1 LEU A  20       7.879  -2.732  12.807  1.00  0.66           H  
ATOM    304 3HD1 LEU A  20       6.616  -3.974  12.859  1.00  0.66           H  
ATOM    305 1HD2 LEU A  20       7.755  -5.404  15.300  1.00  0.66           H  
ATOM    306 2HD2 LEU A  20       7.190  -6.201  13.807  1.00  0.66           H  
ATOM    307 3HD2 LEU A  20       8.845  -6.494  14.401  1.00  0.66           H  
ATOM    308  N   GLU A  21       9.845  -7.602  10.323  1.00  0.67           N  
ATOM    309  CA  GLU A  21       9.987  -8.106   8.960  1.00  0.67           C  
ATOM    310  C   GLU A  21       9.378  -7.157   7.929  1.00  0.67           C  
ATOM    311  O   GLU A  21       9.866  -7.054   6.804  1.00  0.67           O  
ATOM    312  CB  GLU A  21       9.340  -9.480   8.839  1.00  0.67           C  
ATOM    313  CG  GLU A  21      10.071 -10.585   9.600  1.00  0.67           C  
ATOM    314  CD  GLU A  21       9.384 -11.931   9.511  1.00  0.67           C  
ATOM    315  OE1 GLU A  21       8.294 -11.991   8.995  1.00  0.67           O  
ATOM    316  OE2 GLU A  21       9.957 -12.897   9.960  1.00  0.67           O  
ATOM    317  H   GLU A  21       9.281  -8.116  10.985  1.00  0.67           H  
ATOM    318  HA  GLU A  21      11.051  -8.202   8.741  1.00  0.67           H  
ATOM    319 1HB  GLU A  21       8.316  -9.434   9.210  1.00  0.67           H  
ATOM    320 2HB  GLU A  21       9.294  -9.768   7.789  1.00  0.67           H  
ATOM    321 1HG  GLU A  21      11.079 -10.678   9.198  1.00  0.67           H  
ATOM    322 2HG  GLU A  21      10.154 -10.293  10.647  1.00  0.67           H  
ATOM    323  N   GLN A  22       8.270  -6.519   8.305  1.00  0.66           N  
ATOM    324  CA  GLN A  22       7.594  -5.577   7.426  1.00  0.66           C  
ATOM    325  C   GLN A  22       6.708  -4.604   8.206  1.00  0.66           C  
ATOM    326  O   GLN A  22       6.002  -5.019   9.129  1.00  0.66           O  
ATOM    327  CB  GLN A  22       6.763  -6.309   6.367  1.00  0.66           C  
ATOM    328  CG  GLN A  22       6.108  -5.375   5.366  1.00  0.66           C  
ATOM    329  CD  GLN A  22       5.437  -6.108   4.239  1.00  0.66           C  
ATOM    330  OE1 GLN A  22       4.958  -7.236   4.396  1.00  0.66           O  
ATOM    331  NE2 GLN A  22       5.397  -5.473   3.075  1.00  0.66           N  
ATOM    332  H   GLN A  22       7.917  -6.668   9.236  1.00  0.66           H  
ATOM    333  HA  GLN A  22       8.353  -5.002   6.911  1.00  0.66           H  
ATOM    334 1HB  GLN A  22       7.399  -7.001   5.814  1.00  0.66           H  
ATOM    335 2HB  GLN A  22       5.983  -6.890   6.853  1.00  0.66           H  
ATOM    336 1HG  GLN A  22       5.348  -4.784   5.876  1.00  0.66           H  
ATOM    337 2HG  GLN A  22       6.874  -4.714   4.949  1.00  0.66           H  
ATOM    338 1HE2 GLN A  22       4.966  -5.905   2.281  1.00  0.66           H  
ATOM    339 2HE2 GLN A  22       5.800  -4.559   2.994  1.00  0.66           H  
ATOM    340  N   VAL A  23       6.714  -3.330   7.801  1.00  0.65           N  
ATOM    341  CA  VAL A  23       5.831  -2.308   8.395  1.00  0.65           C  
ATOM    342  C   VAL A  23       4.897  -1.663   7.363  1.00  0.65           C  
ATOM    343  O   VAL A  23       5.327  -1.306   6.264  1.00  0.65           O  
ATOM    344  CB  VAL A  23       6.655  -1.207   9.081  1.00  0.65           C  
ATOM    345  CG1 VAL A  23       5.751  -0.138   9.621  1.00  0.65           C  
ATOM    346  CG2 VAL A  23       7.435  -1.790  10.216  1.00  0.65           C  
ATOM    347  H   VAL A  23       7.384  -3.069   7.067  1.00  0.65           H  
ATOM    348  HA  VAL A  23       5.211  -2.788   9.154  1.00  0.65           H  
ATOM    349  HB  VAL A  23       7.333  -0.754   8.355  1.00  0.65           H  
ATOM    350 1HG1 VAL A  23       6.345   0.620  10.099  1.00  0.65           H  
ATOM    351 2HG1 VAL A  23       5.186   0.307   8.819  1.00  0.65           H  
ATOM    352 3HG1 VAL A  23       5.065  -0.577  10.340  1.00  0.65           H  
ATOM    353 1HG2 VAL A  23       8.016  -1.007  10.701  1.00  0.65           H  
ATOM    354 2HG2 VAL A  23       6.727  -2.218  10.914  1.00  0.65           H  
ATOM    355 3HG2 VAL A  23       8.097  -2.558   9.864  1.00  0.65           H  
ATOM    356  N   GLY A  24       3.605  -1.548   7.692  1.00  0.63           N  
ATOM    357  CA  GLY A  24       2.652  -0.925   6.783  1.00  0.63           C  
ATOM    358  C   GLY A  24       2.670   0.597   6.903  1.00  0.63           C  
ATOM    359  O   GLY A  24       2.967   1.153   7.957  1.00  0.63           O  
ATOM    360  H   GLY A  24       3.255  -1.856   8.606  1.00  0.63           H  
ATOM    361 1HA  GLY A  24       2.877  -1.220   5.759  1.00  0.63           H  
ATOM    362 2HA  GLY A  24       1.653  -1.296   7.014  1.00  0.63           H  
ATOM    363  N   ILE A  25       2.217   1.275   5.863  1.00  0.60           N  
ATOM    364  CA  ILE A  25       2.191   2.735   5.841  1.00  0.60           C  
ATOM    365  C   ILE A  25       1.340   3.402   6.922  1.00  0.60           C  
ATOM    366  O   ILE A  25       1.671   4.479   7.431  1.00  0.60           O  
ATOM    367  CB  ILE A  25       1.779   3.232   4.465  1.00  0.60           C  
ATOM    368  CG1 ILE A  25       2.831   2.882   3.492  1.00  0.60           C  
ATOM    369  CG2 ILE A  25       1.592   4.669   4.506  1.00  0.60           C  
ATOM    370  CD1 ILE A  25       4.152   3.530   3.854  1.00  0.60           C  
ATOM    371  H   ILE A  25       1.943   0.766   5.038  1.00  0.60           H  
ATOM    372  HA  ILE A  25       3.211   3.056   5.983  1.00  0.60           H  
ATOM    373  HB  ILE A  25       0.855   2.751   4.153  1.00  0.60           H  
ATOM    374 1HG1 ILE A  25       2.962   1.803   3.452  1.00  0.60           H  
ATOM    375 2HG1 ILE A  25       2.515   3.232   2.517  1.00  0.60           H  
ATOM    376 1HG2 ILE A  25       1.300   5.038   3.518  1.00  0.60           H  
ATOM    377 2HG2 ILE A  25       0.808   4.877   5.224  1.00  0.60           H  
ATOM    378 3HG2 ILE A  25       2.519   5.155   4.810  1.00  0.60           H  
ATOM    379 1HD1 ILE A  25       4.904   3.294   3.138  1.00  0.60           H  
ATOM    380 2HD1 ILE A  25       4.024   4.612   3.884  1.00  0.60           H  
ATOM    381 3HD1 ILE A  25       4.473   3.173   4.827  1.00  0.60           H  
ATOM    382  N   ARG A  26       0.202   2.803   7.227  1.00  0.59           N  
ATOM    383  CA  ARG A  26      -0.694   3.358   8.228  1.00  0.59           C  
ATOM    384  C   ARG A  26      -0.443   2.791   9.627  1.00  0.59           C  
ATOM    385  O   ARG A  26      -1.208   3.062  10.553  1.00  0.59           O  
ATOM    386  CB  ARG A  26      -2.138   3.103   7.845  1.00  0.59           C  
ATOM    387  CG  ARG A  26      -2.594   3.725   6.525  1.00  0.59           C  
ATOM    388  CD  ARG A  26      -2.695   5.220   6.614  1.00  0.59           C  
ATOM    389  NE  ARG A  26      -3.702   5.627   7.600  1.00  0.59           N  
ATOM    390  CZ  ARG A  26      -4.014   6.903   7.919  1.00  0.59           C  
ATOM    391  NH1 ARG A  26      -3.428   7.905   7.308  1.00  0.59           N  
ATOM    392  NH2 ARG A  26      -4.927   7.144   8.851  1.00  0.59           N  
ATOM    393  H   ARG A  26      -0.034   1.931   6.777  1.00  0.59           H  
ATOM    394  HA  ARG A  26      -0.541   4.436   8.261  1.00  0.59           H  
ATOM    395 1HB  ARG A  26      -2.305   2.028   7.780  1.00  0.59           H  
ATOM    396 2HB  ARG A  26      -2.790   3.485   8.631  1.00  0.59           H  
ATOM    397 1HG  ARG A  26      -1.875   3.480   5.741  1.00  0.59           H  
ATOM    398 2HG  ARG A  26      -3.575   3.333   6.256  1.00  0.59           H  
ATOM    399 1HD  ARG A  26      -1.729   5.643   6.908  1.00  0.59           H  
ATOM    400 2HD  ARG A  26      -2.982   5.626   5.643  1.00  0.59           H  
ATOM    401  HE  ARG A  26      -4.185   4.893   8.097  1.00  0.59           H  
ATOM    402 1HH1 ARG A  26      -2.737   7.731   6.565  1.00  0.59           H  
ATOM    403 2HH1 ARG A  26      -3.666   8.853   7.543  1.00  0.59           H  
ATOM    404 1HH2 ARG A  26      -5.384   6.375   9.322  1.00  0.59           H  
ATOM    405 2HH2 ARG A  26      -5.165   8.095   9.089  1.00  0.59           H  
ATOM    406  N   ASP A  27       0.591   1.969   9.790  1.00  0.58           N  
ATOM    407  CA  ASP A  27       0.838   1.375  11.092  1.00  0.58           C  
ATOM    408  C   ASP A  27       1.341   2.380  12.123  1.00  0.58           C  
ATOM    409  O   ASP A  27       2.329   3.077  11.900  1.00  0.58           O  
ATOM    410  CB  ASP A  27       1.850   0.244  10.979  1.00  0.58           C  
ATOM    411  CG  ASP A  27       1.321  -1.020  10.285  1.00  0.58           C  
ATOM    412  OD1 ASP A  27       0.139  -1.115  10.056  1.00  0.58           O  
ATOM    413  OD2 ASP A  27       2.122  -1.903  10.010  1.00  0.58           O  
ATOM    414  H   ASP A  27       1.242   1.769   9.031  1.00  0.58           H  
ATOM    415  HA  ASP A  27      -0.101   0.960  11.462  1.00  0.58           H  
ATOM    416 1HB  ASP A  27       2.728   0.600  10.440  1.00  0.58           H  
ATOM    417 2HB  ASP A  27       2.162  -0.001  11.969  1.00  0.58           H  
ATOM    418  N   HIS A  28       0.667   2.456  13.268  1.00  0.58           N  
ATOM    419  CA  HIS A  28       1.104   3.352  14.334  1.00  0.58           C  
ATOM    420  C   HIS A  28       2.378   2.784  14.941  1.00  0.58           C  
ATOM    421  O   HIS A  28       2.416   1.604  15.308  1.00  0.58           O  
ATOM    422  CB  HIS A  28       0.031   3.457  15.415  1.00  0.58           C  
ATOM    423  CG  HIS A  28       0.211   4.531  16.470  1.00  0.58           C  
ATOM    424  ND1 HIS A  28       1.219   4.505  17.439  1.00  0.58           N  
ATOM    425  CD2 HIS A  28      -0.539   5.621  16.742  1.00  0.58           C  
ATOM    426  CE1 HIS A  28       1.080   5.562  18.232  1.00  0.58           C  
ATOM    427  NE2 HIS A  28       0.022   6.243  17.836  1.00  0.58           N  
ATOM    428  H   HIS A  28      -0.161   1.884  13.405  1.00  0.58           H  
ATOM    429  HA  HIS A  28       1.319   4.345  13.939  1.00  0.58           H  
ATOM    430 1HB  HIS A  28      -0.944   3.594  14.946  1.00  0.58           H  
ATOM    431 2HB  HIS A  28       0.003   2.526  15.926  1.00  0.58           H  
ATOM    432  HD2 HIS A  28      -1.427   5.945  16.199  1.00  0.58           H  
ATOM    433  HE1 HIS A  28       1.719   5.823  19.072  1.00  0.58           H  
ATOM    434  HE2 HIS A  28      -0.327   7.091  18.264  1.00  0.58           H  
ATOM    435  N   PHE A  29       3.379   3.629  15.122  1.00  0.58           N  
ATOM    436  CA  PHE A  29       4.673   3.229  15.652  1.00  0.58           C  
ATOM    437  C   PHE A  29       4.569   2.471  16.985  1.00  0.58           C  
ATOM    438  O   PHE A  29       5.300   1.501  17.197  1.00  0.58           O  
ATOM    439  CB  PHE A  29       5.546   4.476  15.777  1.00  0.58           C  
ATOM    440  CG  PHE A  29       7.021   4.280  16.104  1.00  0.58           C  
ATOM    441  CD1 PHE A  29       7.896   3.859  15.107  1.00  0.58           C  
ATOM    442  CD2 PHE A  29       7.543   4.571  17.339  1.00  0.58           C  
ATOM    443  CE1 PHE A  29       9.240   3.716  15.340  1.00  0.58           C  
ATOM    444  CE2 PHE A  29       8.895   4.428  17.581  1.00  0.58           C  
ATOM    445  CZ  PHE A  29       9.742   3.999  16.572  1.00  0.58           C  
ATOM    446  H   PHE A  29       3.275   4.589  14.792  1.00  0.58           H  
ATOM    447  HA  PHE A  29       5.141   2.566  14.923  1.00  0.58           H  
ATOM    448 1HB  PHE A  29       5.484   5.036  14.846  1.00  0.58           H  
ATOM    449 2HB  PHE A  29       5.121   5.117  16.550  1.00  0.58           H  
ATOM    450  HD1 PHE A  29       7.503   3.645  14.135  1.00  0.58           H  
ATOM    451  HD2 PHE A  29       6.880   4.919  18.117  1.00  0.58           H  
ATOM    452  HE1 PHE A  29       9.903   3.383  14.537  1.00  0.58           H  
ATOM    453  HE2 PHE A  29       9.289   4.658  18.567  1.00  0.58           H  
ATOM    454  HZ  PHE A  29      10.802   3.893  16.748  1.00  0.58           H  
ATOM    455  N   PHE A  30       3.713   2.920  17.914  1.00  0.59           N  
ATOM    456  CA  PHE A  30       3.656   2.235  19.210  1.00  0.59           C  
ATOM    457  C   PHE A  30       2.940   0.889  19.114  1.00  0.59           C  
ATOM    458  O   PHE A  30       3.331  -0.082  19.769  1.00  0.59           O  
ATOM    459  CB  PHE A  30       3.006   3.104  20.286  1.00  0.59           C  
ATOM    460  CG  PHE A  30       3.892   4.253  20.729  1.00  0.59           C  
ATOM    461  CD1 PHE A  30       5.227   4.295  20.361  1.00  0.59           C  
ATOM    462  CD2 PHE A  30       3.403   5.269  21.532  1.00  0.59           C  
ATOM    463  CE1 PHE A  30       6.051   5.323  20.781  1.00  0.59           C  
ATOM    464  CE2 PHE A  30       4.231   6.296  21.954  1.00  0.59           C  
ATOM    465  CZ  PHE A  30       5.553   6.314  21.579  1.00  0.59           C  
ATOM    466  H   PHE A  30       3.061   3.676  17.709  1.00  0.59           H  
ATOM    467  HA  PHE A  30       4.678   2.041  19.534  1.00  0.59           H  
ATOM    468 1HB  PHE A  30       2.067   3.496  19.928  1.00  0.59           H  
ATOM    469 2HB  PHE A  30       2.788   2.489  21.158  1.00  0.59           H  
ATOM    470  HD1 PHE A  30       5.623   3.503  19.736  1.00  0.59           H  
ATOM    471  HD2 PHE A  30       2.357   5.249  21.836  1.00  0.59           H  
ATOM    472  HE1 PHE A  30       7.101   5.341  20.485  1.00  0.59           H  
ATOM    473  HE2 PHE A  30       3.839   7.089  22.591  1.00  0.59           H  
ATOM    474  HZ  PHE A  30       6.195   7.109  21.920  1.00  0.59           H  
ATOM    475  N   GLU A  31       1.908   0.807  18.274  1.00  0.60           N  
ATOM    476  CA  GLU A  31       1.125  -0.424  18.134  1.00  0.60           C  
ATOM    477  C   GLU A  31       2.001  -1.568  17.650  1.00  0.60           C  
ATOM    478  O   GLU A  31       1.805  -2.723  18.030  1.00  0.60           O  
ATOM    479  CB  GLU A  31      -0.042  -0.236  17.160  1.00  0.60           C  
ATOM    480  CG  GLU A  31      -1.171   0.664  17.663  1.00  0.60           C  
ATOM    481  CD  GLU A  31      -2.210   0.955  16.587  1.00  0.60           C  
ATOM    482  OE1 GLU A  31      -1.945   0.676  15.433  1.00  0.60           O  
ATOM    483  OE2 GLU A  31      -3.253   1.464  16.918  1.00  0.60           O  
ATOM    484  H   GLU A  31       1.655   1.621  17.726  1.00  0.60           H  
ATOM    485  HA  GLU A  31       0.724  -0.692  19.112  1.00  0.60           H  
ATOM    486 1HB  GLU A  31       0.337   0.180  16.227  1.00  0.60           H  
ATOM    487 2HB  GLU A  31      -0.472  -1.208  16.926  1.00  0.60           H  
ATOM    488 1HG  GLU A  31      -1.662   0.173  18.502  1.00  0.60           H  
ATOM    489 2HG  GLU A  31      -0.744   1.600  18.026  1.00  0.60           H  
ATOM    490  N   ILE A  32       2.993  -1.235  16.831  1.00  0.61           N  
ATOM    491  CA  ILE A  32       3.880  -2.238  16.269  1.00  0.61           C  
ATOM    492  C   ILE A  32       5.196  -2.427  17.037  1.00  0.61           C  
ATOM    493  O   ILE A  32       6.122  -3.060  16.532  1.00  0.61           O  
ATOM    494  CB  ILE A  32       4.137  -1.922  14.799  1.00  0.61           C  
ATOM    495  CG1 ILE A  32       4.840  -0.594  14.665  1.00  0.61           C  
ATOM    496  CG2 ILE A  32       2.849  -1.907  14.033  1.00  0.61           C  
ATOM    497  CD1 ILE A  32       5.256  -0.251  13.257  1.00  0.61           C  
ATOM    498  H   ILE A  32       3.077  -0.256  16.542  1.00  0.61           H  
ATOM    499  HA  ILE A  32       3.355  -3.191  16.296  1.00  0.61           H  
ATOM    500  HB  ILE A  32       4.783  -2.685  14.383  1.00  0.61           H  
ATOM    501 1HG1 ILE A  32       4.196   0.161  15.024  1.00  0.61           H  
ATOM    502 2HG1 ILE A  32       5.720  -0.605  15.307  1.00  0.61           H  
ATOM    503 1HG2 ILE A  32       3.070  -1.714  12.991  1.00  0.61           H  
ATOM    504 2HG2 ILE A  32       2.360  -2.874  14.121  1.00  0.61           H  
ATOM    505 3HG2 ILE A  32       2.191  -1.125  14.428  1.00  0.61           H  
ATOM    506 1HD1 ILE A  32       5.744   0.716  13.251  1.00  0.61           H  
ATOM    507 2HD1 ILE A  32       5.930  -1.005  12.880  1.00  0.61           H  
ATOM    508 3HD1 ILE A  32       4.379  -0.210  12.629  1.00  0.61           H  
ATOM    509  N   GLY A  33       5.268  -1.933  18.279  1.00  0.63           N  
ATOM    510  CA  GLY A  33       6.449  -2.182  19.105  1.00  0.63           C  
ATOM    511  C   GLY A  33       7.393  -1.004  19.349  1.00  0.63           C  
ATOM    512  O   GLY A  33       8.503  -1.197  19.858  1.00  0.63           O  
ATOM    513  H   GLY A  33       4.493  -1.397  18.673  1.00  0.63           H  
ATOM    514 1HA  GLY A  33       6.108  -2.552  20.072  1.00  0.63           H  
ATOM    515 2HA  GLY A  33       7.018  -2.996  18.661  1.00  0.63           H  
ATOM    516  N   GLY A  34       7.000   0.207  18.995  1.00  0.64           N  
ATOM    517  CA  GLY A  34       7.878   1.327  19.265  1.00  0.64           C  
ATOM    518  C   GLY A  34       7.746   1.796  20.712  1.00  0.64           C  
ATOM    519  O   GLY A  34       6.927   1.288  21.477  1.00  0.64           O  
ATOM    520  H   GLY A  34       6.112   0.378  18.529  1.00  0.64           H  
ATOM    521 1HA  GLY A  34       8.908   1.055  19.051  1.00  0.64           H  
ATOM    522 2HA  GLY A  34       7.612   2.134  18.595  1.00  0.64           H  
ATOM    523  N   HIS A  35       8.573   2.765  21.075  1.00  0.65           N  
ATOM    524  CA  HIS A  35       8.601   3.383  22.402  1.00  0.65           C  
ATOM    525  C   HIS A  35       9.474   4.624  22.234  1.00  0.65           C  
ATOM    526  O   HIS A  35       9.919   4.897  21.121  1.00  0.65           O  
ATOM    527  CB  HIS A  35       9.164   2.458  23.505  1.00  0.65           C  
ATOM    528  CG  HIS A  35       8.739   2.858  24.939  1.00  0.65           C  
ATOM    529  ND1 HIS A  35       9.283   3.942  25.630  1.00  0.65           N  
ATOM    530  CD2 HIS A  35       7.842   2.289  25.781  1.00  0.65           C  
ATOM    531  CE1 HIS A  35       8.729   4.005  26.840  1.00  0.65           C  
ATOM    532  NE2 HIS A  35       7.855   3.018  26.950  1.00  0.65           N  
ATOM    533  H   HIS A  35       9.208   3.109  20.377  1.00  0.65           H  
ATOM    534  HA  HIS A  35       7.601   3.700  22.702  1.00  0.65           H  
ATOM    535 1HB  HIS A  35       8.829   1.434  23.329  1.00  0.65           H  
ATOM    536 2HB  HIS A  35      10.252   2.457  23.458  1.00  0.65           H  
ATOM    537  HD2 HIS A  35       7.228   1.412  25.572  1.00  0.65           H  
ATOM    538  HE1 HIS A  35       8.955   4.746  27.609  1.00  0.65           H  
ATOM    539  HE2 HIS A  35       7.283   2.821  27.763  1.00  0.65           H  
ATOM    540  N   SER A  36       9.716   5.371  23.305  1.00  0.65           N  
ATOM    541  CA  SER A  36      10.521   6.592  23.254  1.00  0.65           C  
ATOM    542  C   SER A  36      11.996   6.379  22.874  1.00  0.65           C  
ATOM    543  O   SER A  36      12.637   7.259  22.285  1.00  0.65           O  
ATOM    544  CB  SER A  36      10.433   7.264  24.605  1.00  0.65           C  
ATOM    545  OG  SER A  36      10.988   6.442  25.601  1.00  0.65           O  
ATOM    546  H   SER A  36       9.365   5.058  24.202  1.00  0.65           H  
ATOM    547  HA  SER A  36      10.073   7.251  22.513  1.00  0.65           H  
ATOM    548 1HB  SER A  36      10.962   8.215  24.574  1.00  0.65           H  
ATOM    549 2HB  SER A  36       9.391   7.472  24.841  1.00  0.65           H  
ATOM    550  HG  SER A  36      10.441   5.622  25.613  1.00  0.65           H  
ATOM    551  N   LEU A  37      12.539   5.194  23.146  1.00  0.65           N  
ATOM    552  CA  LEU A  37      13.939   4.958  22.800  1.00  0.65           C  
ATOM    553  C   LEU A  37      14.039   4.686  21.313  1.00  0.65           C  
ATOM    554  O   LEU A  37      14.961   5.143  20.631  1.00  0.65           O  
ATOM    555  CB  LEU A  37      14.494   3.775  23.592  1.00  0.65           C  
ATOM    556  CG  LEU A  37      14.579   3.992  25.103  1.00  0.65           C  
ATOM    557  CD1 LEU A  37      15.020   2.702  25.771  1.00  0.65           C  
ATOM    558  CD2 LEU A  37      15.551   5.125  25.391  1.00  0.65           C  
ATOM    559  H   LEU A  37      11.995   4.491  23.625  1.00  0.65           H  
ATOM    560  HA  LEU A  37      14.519   5.850  23.033  1.00  0.65           H  
ATOM    561 1HB  LEU A  37      13.861   2.908  23.415  1.00  0.65           H  
ATOM    562 2HB  LEU A  37      15.496   3.550  23.228  1.00  0.65           H  
ATOM    563  HG  LEU A  37      13.592   4.256  25.491  1.00  0.65           H  
ATOM    564 1HD1 LEU A  37      15.073   2.850  26.850  1.00  0.65           H  
ATOM    565 2HD1 LEU A  37      14.301   1.913  25.549  1.00  0.65           H  
ATOM    566 3HD1 LEU A  37      16.002   2.415  25.396  1.00  0.65           H  
ATOM    567 1HD2 LEU A  37      15.610   5.288  26.468  1.00  0.65           H  
ATOM    568 2HD2 LEU A  37      16.537   4.865  25.008  1.00  0.65           H  
ATOM    569 3HD2 LEU A  37      15.200   6.037  24.904  1.00  0.65           H  
ATOM    570  N   ARG A  38      13.053   3.953  20.814  1.00  0.65           N  
ATOM    571  CA  ARG A  38      12.988   3.621  19.410  1.00  0.65           C  
ATOM    572  C   ARG A  38      12.604   4.857  18.614  1.00  0.65           C  
ATOM    573  O   ARG A  38      13.131   5.074  17.527  1.00  0.65           O  
ATOM    574  CB  ARG A  38      12.059   2.430  19.194  1.00  0.65           C  
ATOM    575  CG  ARG A  38      12.680   1.104  19.690  1.00  0.65           C  
ATOM    576  CD  ARG A  38      11.786  -0.102  19.593  1.00  0.65           C  
ATOM    577  NE  ARG A  38      12.533  -1.319  19.929  1.00  0.65           N  
ATOM    578  CZ  ARG A  38      12.027  -2.565  20.133  1.00  0.65           C  
ATOM    579  NH1 ARG A  38      10.734  -2.828  20.088  1.00  0.65           N  
ATOM    580  NH2 ARG A  38      12.866  -3.556  20.390  1.00  0.65           N  
ATOM    581  H   ARG A  38      12.330   3.627  21.433  1.00  0.65           H  
ATOM    582  HA  ARG A  38      13.980   3.305  19.086  1.00  0.65           H  
ATOM    583 1HB  ARG A  38      11.131   2.590  19.730  1.00  0.65           H  
ATOM    584 2HB  ARG A  38      11.818   2.318  18.147  1.00  0.65           H  
ATOM    585 1HG  ARG A  38      13.570   0.894  19.088  1.00  0.65           H  
ATOM    586 2HG  ARG A  38      12.973   1.221  20.733  1.00  0.65           H  
ATOM    587 1HD  ARG A  38      10.942  -0.010  20.279  1.00  0.65           H  
ATOM    588 2HD  ARG A  38      11.430  -0.204  18.592  1.00  0.65           H  
ATOM    589  HE  ARG A  38      13.537  -1.227  19.981  1.00  0.65           H  
ATOM    590 1HH1 ARG A  38      10.035  -2.098  19.910  1.00  0.65           H  
ATOM    591 2HH1 ARG A  38      10.415  -3.769  20.246  1.00  0.65           H  
ATOM    592 1HH2 ARG A  38      13.860  -3.379  20.423  1.00  0.65           H  
ATOM    593 2HH2 ARG A  38      12.511  -4.488  20.541  1.00  0.65           H  
ATOM    594  N   ALA A  39      11.724   5.701  19.165  1.00  0.64           N  
ATOM    595  CA  ALA A  39      11.348   6.936  18.492  1.00  0.64           C  
ATOM    596  C   ALA A  39      12.571   7.827  18.356  1.00  0.64           C  
ATOM    597  O   ALA A  39      12.803   8.431  17.310  1.00  0.64           O  
ATOM    598  CB  ALA A  39      10.256   7.649  19.256  1.00  0.64           C  
ATOM    599  H   ALA A  39      11.288   5.477  20.052  1.00  0.64           H  
ATOM    600  HA  ALA A  39      10.986   6.692  17.494  1.00  0.64           H  
ATOM    601 1HB  ALA A  39       9.982   8.560  18.729  1.00  0.64           H  
ATOM    602 2HB  ALA A  39       9.388   6.999  19.338  1.00  0.64           H  
ATOM    603 3HB  ALA A  39      10.618   7.898  20.248  1.00  0.64           H  
ATOM    604  N   THR A  40      13.408   7.867  19.394  1.00  0.63           N  
ATOM    605  CA  THR A  40      14.611   8.671  19.317  1.00  0.63           C  
ATOM    606  C   THR A  40      15.531   8.136  18.221  1.00  0.63           C  
ATOM    607  O   THR A  40      16.038   8.907  17.397  1.00  0.63           O  
ATOM    608  CB  THR A  40      15.360   8.679  20.661  1.00  0.63           C  
ATOM    609  OG1 THR A  40      14.520   9.248  21.684  1.00  0.63           O  
ATOM    610  CG2 THR A  40      16.637   9.495  20.529  1.00  0.63           C  
ATOM    611  H   THR A  40      13.192   7.380  20.265  1.00  0.63           H  
ATOM    612  HA  THR A  40      14.332   9.694  19.064  1.00  0.63           H  
ATOM    613  HB  THR A  40      15.612   7.657  20.942  1.00  0.63           H  
ATOM    614  HG1 THR A  40      13.756   8.640  21.851  1.00  0.63           H  
ATOM    615 1HG2 THR A  40      17.165   9.493  21.481  1.00  0.63           H  
ATOM    616 2HG2 THR A  40      17.270   9.053  19.759  1.00  0.63           H  
ATOM    617 3HG2 THR A  40      16.387  10.517  20.253  1.00  0.63           H  
ATOM    618  N   ALA A  41      15.735   6.807  18.197  1.00  0.62           N  
ATOM    619  CA  ALA A  41      16.575   6.179  17.179  1.00  0.62           C  
ATOM    620  C   ALA A  41      16.023   6.424  15.778  1.00  0.62           C  
ATOM    621  O   ALA A  41      16.781   6.696  14.842  1.00  0.62           O  
ATOM    622  CB  ALA A  41      16.679   4.691  17.434  1.00  0.62           C  
ATOM    623  H   ALA A  41      15.308   6.223  18.919  1.00  0.62           H  
ATOM    624  HA  ALA A  41      17.567   6.625  17.238  1.00  0.62           H  
ATOM    625 1HB  ALA A  41      17.323   4.237  16.687  1.00  0.62           H  
ATOM    626 2HB  ALA A  41      17.091   4.522  18.429  1.00  0.62           H  
ATOM    627 3HB  ALA A  41      15.687   4.251  17.376  1.00  0.62           H  
ATOM    628  N   LEU A  42      14.697   6.387  15.647  1.00  0.61           N  
ATOM    629  CA  LEU A  42      14.046   6.644  14.379  1.00  0.61           C  
ATOM    630  C   LEU A  42      14.378   8.018  13.892  1.00  0.61           C  
ATOM    631  O   LEU A  42      14.838   8.194  12.763  1.00  0.61           O  
ATOM    632  CB  LEU A  42      12.526   6.531  14.520  1.00  0.61           C  
ATOM    633  CG  LEU A  42      11.780   6.920  13.313  1.00  0.61           C  
ATOM    634  CD1 LEU A  42      12.182   5.998  12.250  1.00  0.61           C  
ATOM    635  CD2 LEU A  42      10.271   6.920  13.579  1.00  0.61           C  
ATOM    636  H   LEU A  42      14.122   6.143  16.447  1.00  0.61           H  
ATOM    637  HA  LEU A  42      14.408   5.940  13.641  1.00  0.61           H  
ATOM    638 1HB  LEU A  42      12.270   5.504  14.768  1.00  0.61           H  
ATOM    639 2HB  LEU A  42      12.197   7.166  15.324  1.00  0.61           H  
ATOM    640  HG  LEU A  42      12.079   7.917  13.024  1.00  0.61           H  
ATOM    641 1HD1 LEU A  42      11.708   6.268  11.331  1.00  0.61           H  
ATOM    642 2HD1 LEU A  42      13.252   6.082  12.142  1.00  0.61           H  
ATOM    643 3HD1 LEU A  42      11.913   4.977  12.524  1.00  0.61           H  
ATOM    644 1HD2 LEU A  42       9.743   7.221  12.681  1.00  0.61           H  
ATOM    645 2HD2 LEU A  42       9.954   5.933  13.865  1.00  0.61           H  
ATOM    646 3HD2 LEU A  42      10.046   7.622  14.383  1.00  0.61           H  
ATOM    647  N   ILE A  43      14.198   8.994  14.757  1.00  0.62           N  
ATOM    648  CA  ILE A  43      14.461  10.355  14.384  1.00  0.62           C  
ATOM    649  C   ILE A  43      15.902  10.562  14.016  1.00  0.62           C  
ATOM    650  O   ILE A  43      16.185  11.176  12.993  1.00  0.62           O  
ATOM    651  CB  ILE A  43      14.075  11.290  15.512  1.00  0.62           C  
ATOM    652  CG1 ILE A  43      12.644  11.270  15.641  1.00  0.62           C  
ATOM    653  CG2 ILE A  43      14.566  12.633  15.256  1.00  0.62           C  
ATOM    654  CD1 ILE A  43      12.188  11.900  16.841  1.00  0.62           C  
ATOM    655  H   ILE A  43      13.836   8.784  15.688  1.00  0.62           H  
ATOM    656  HA  ILE A  43      13.847  10.595  13.518  1.00  0.62           H  
ATOM    657  HB  ILE A  43      14.496  10.918  16.448  1.00  0.62           H  
ATOM    658 1HG1 ILE A  43      12.202  11.778  14.786  1.00  0.62           H  
ATOM    659 2HG1 ILE A  43      12.314  10.234  15.642  1.00  0.62           H  
ATOM    660 1HG2 ILE A  43      14.278  13.290  16.075  1.00  0.62           H  
ATOM    661 2HG2 ILE A  43      15.649  12.603  15.178  1.00  0.62           H  
ATOM    662 3HG2 ILE A  43      14.140  13.000  14.335  1.00  0.62           H  
ATOM    663 1HD1 ILE A  43      11.125  11.828  16.862  1.00  0.62           H  
ATOM    664 2HD1 ILE A  43      12.613  11.385  17.701  1.00  0.62           H  
ATOM    665 3HD1 ILE A  43      12.497  12.947  16.845  1.00  0.62           H  
ATOM    666  N   ALA A  44      16.825  10.031  14.807  1.00  0.63           N  
ATOM    667  CA  ALA A  44      18.225  10.216  14.478  1.00  0.63           C  
ATOM    668  C   ALA A  44      18.552   9.643  13.098  1.00  0.63           C  
ATOM    669  O   ALA A  44      19.278  10.261  12.312  1.00  0.63           O  
ATOM    670  CB  ALA A  44      19.077   9.541  15.535  1.00  0.63           C  
ATOM    671  H   ALA A  44      16.552   9.520  15.648  1.00  0.63           H  
ATOM    672  HA  ALA A  44      18.434  11.285  14.463  1.00  0.63           H  
ATOM    673 1HB  ALA A  44      20.128   9.694  15.309  1.00  0.63           H  
ATOM    674 2HB  ALA A  44      18.844   9.969  16.512  1.00  0.63           H  
ATOM    675 3HB  ALA A  44      18.853   8.473  15.545  1.00  0.63           H  
ATOM    676  N   LYS A  45      17.987   8.481  12.765  1.00  0.65           N  
ATOM    677  CA  LYS A  45      18.250   7.889  11.460  1.00  0.65           C  
ATOM    678  C   LYS A  45      17.594   8.670  10.336  1.00  0.65           C  
ATOM    679  O   LYS A  45      18.192   8.874   9.278  1.00  0.65           O  
ATOM    680  CB  LYS A  45      17.807   6.432  11.443  1.00  0.65           C  
ATOM    681  CG  LYS A  45      18.703   5.527  12.283  1.00  0.65           C  
ATOM    682  CD  LYS A  45      18.229   4.089  12.310  1.00  0.65           C  
ATOM    683  CE  LYS A  45      19.195   3.228  13.126  1.00  0.65           C  
ATOM    684  NZ  LYS A  45      18.732   1.822  13.274  1.00  0.65           N  
ATOM    685  H   LYS A  45      17.394   7.984  13.434  1.00  0.65           H  
ATOM    686  HA  LYS A  45      19.326   7.915  11.291  1.00  0.65           H  
ATOM    687 1HB  LYS A  45      16.790   6.364  11.844  1.00  0.65           H  
ATOM    688 2HB  LYS A  45      17.785   6.063  10.418  1.00  0.65           H  
ATOM    689 1HG  LYS A  45      19.718   5.559  11.889  1.00  0.65           H  
ATOM    690 2HG  LYS A  45      18.721   5.906  13.307  1.00  0.65           H  
ATOM    691 1HD  LYS A  45      17.245   4.053  12.764  1.00  0.65           H  
ATOM    692 2HD  LYS A  45      18.159   3.693  11.296  1.00  0.65           H  
ATOM    693 1HE  LYS A  45      20.163   3.225  12.628  1.00  0.65           H  
ATOM    694 2HE  LYS A  45      19.308   3.666  14.116  1.00  0.65           H  
ATOM    695 1HZ  LYS A  45      19.396   1.295  13.810  1.00  0.65           H  
ATOM    696 2HZ  LYS A  45      17.850   1.820  13.747  1.00  0.65           H  
ATOM    697 3HZ  LYS A  45      18.618   1.350  12.371  1.00  0.65           H  
ATOM    698  N   ILE A  46      16.378   9.151  10.557  1.00  0.67           N  
ATOM    699  CA  ILE A  46      15.711   9.883   9.500  1.00  0.67           C  
ATOM    700  C   ILE A  46      16.396  11.202   9.252  1.00  0.67           C  
ATOM    701  O   ILE A  46      16.641  11.568   8.104  1.00  0.67           O  
ATOM    702  CB  ILE A  46      14.266  10.209   9.822  1.00  0.67           C  
ATOM    703  CG1 ILE A  46      13.445   8.998   9.917  1.00  0.67           C  
ATOM    704  CG2 ILE A  46      13.742  11.011   8.677  1.00  0.67           C  
ATOM    705  CD1 ILE A  46      12.145   9.302  10.499  1.00  0.67           C  
ATOM    706  H   ILE A  46      15.905   8.973  11.442  1.00  0.67           H  
ATOM    707  HA  ILE A  46      15.751   9.298   8.586  1.00  0.67           H  
ATOM    708  HB  ILE A  46      14.194  10.756  10.763  1.00  0.67           H  
ATOM    709 1HG1 ILE A  46      13.301   8.593   8.932  1.00  0.67           H  
ATOM    710 2HG1 ILE A  46      13.946   8.257  10.522  1.00  0.67           H  
ATOM    711 1HG2 ILE A  46      12.714  11.239   8.849  1.00  0.67           H  
ATOM    712 2HG2 ILE A  46      14.317  11.932   8.566  1.00  0.67           H  
ATOM    713 3HG2 ILE A  46      13.833  10.412   7.785  1.00  0.67           H  
ATOM    714 1HD1 ILE A  46      11.553   8.404  10.550  1.00  0.67           H  
ATOM    715 2HD1 ILE A  46      12.286   9.709  11.502  1.00  0.67           H  
ATOM    716 3HD1 ILE A  46      11.641  10.038   9.878  1.00  0.67           H  
ATOM    717  N   GLN A  47      16.715  11.927  10.327  1.00  0.71           N  
ATOM    718  CA  GLN A  47      17.322  13.235  10.179  1.00  0.71           C  
ATOM    719  C   GLN A  47      18.633  13.134   9.424  1.00  0.71           C  
ATOM    720  O   GLN A  47      18.862  13.901   8.481  1.00  0.71           O  
ATOM    721  CB  GLN A  47      17.634  13.859  11.555  1.00  0.71           C  
ATOM    722  CG  GLN A  47      16.437  14.320  12.411  1.00  0.71           C  
ATOM    723  CD  GLN A  47      16.922  14.839  13.802  1.00  0.71           C  
ATOM    724  OE1 GLN A  47      18.117  14.734  14.109  1.00  0.71           O  
ATOM    725  NE2 GLN A  47      16.025  15.383  14.643  1.00  0.71           N  
ATOM    726  H   GLN A  47      16.514  11.573  11.259  1.00  0.71           H  
ATOM    727  HA  GLN A  47      16.642  13.880   9.627  1.00  0.71           H  
ATOM    728 1HB  GLN A  47      18.193  13.132  12.151  1.00  0.71           H  
ATOM    729 2HB  GLN A  47      18.279  14.725  11.409  1.00  0.71           H  
ATOM    730 1HG  GLN A  47      15.940  15.124  11.895  1.00  0.71           H  
ATOM    731 2HG  GLN A  47      15.749  13.502  12.551  1.00  0.71           H  
ATOM    732 1HE2 GLN A  47      16.325  15.707  15.541  1.00  0.71           H  
ATOM    733 2HE2 GLN A  47      15.030  15.442  14.426  1.00  0.71           H  
ATOM    734  N   LYS A  48      19.464  12.141   9.784  1.00  0.75           N  
ATOM    735  CA  LYS A  48      20.766  11.957   9.156  1.00  0.75           C  
ATOM    736  C   LYS A  48      20.687  11.505   7.709  1.00  0.75           C  
ATOM    737  O   LYS A  48      21.484  11.942   6.879  1.00  0.75           O  
ATOM    738  CB  LYS A  48      21.594  10.951   9.952  1.00  0.75           C  
ATOM    739  CG  LYS A  48      22.068  11.469  11.314  1.00  0.75           C  
ATOM    740  CD  LYS A  48      22.851  10.406  12.074  1.00  0.75           C  
ATOM    741  CE  LYS A  48      23.304  10.917  13.435  1.00  0.75           C  
ATOM    742  NZ  LYS A  48      24.069   9.881  14.193  1.00  0.75           N  
ATOM    743  H   LYS A  48      19.216  11.517  10.557  1.00  0.75           H  
ATOM    744  HA  LYS A  48      21.283  12.916   9.171  1.00  0.75           H  
ATOM    745 1HB  LYS A  48      20.989  10.055  10.130  1.00  0.75           H  
ATOM    746 2HB  LYS A  48      22.463  10.651   9.372  1.00  0.75           H  
ATOM    747 1HG  LYS A  48      22.706  12.338  11.163  1.00  0.75           H  
ATOM    748 2HG  LYS A  48      21.206  11.776  11.906  1.00  0.75           H  
ATOM    749 1HD  LYS A  48      22.211   9.533  12.221  1.00  0.75           H  
ATOM    750 2HD  LYS A  48      23.723  10.106  11.495  1.00  0.75           H  
ATOM    751 1HE  LYS A  48      23.936  11.792  13.296  1.00  0.75           H  
ATOM    752 2HE  LYS A  48      22.426  11.202  14.017  1.00  0.75           H  
ATOM    753 1HZ  LYS A  48      24.350  10.255  15.088  1.00  0.75           H  
ATOM    754 2HZ  LYS A  48      23.485   9.070  14.335  1.00  0.75           H  
ATOM    755 3HZ  LYS A  48      24.891   9.616  13.667  1.00  0.75           H  
ATOM    756  N   GLN A  49      19.736  10.630   7.391  1.00  0.79           N  
ATOM    757  CA  GLN A  49      19.645  10.138   6.030  1.00  0.79           C  
ATOM    758  C   GLN A  49      18.935  11.109   5.095  1.00  0.79           C  
ATOM    759  O   GLN A  49      19.277  11.197   3.913  1.00  0.79           O  
ATOM    760  CB  GLN A  49      18.906   8.802   5.990  1.00  0.79           C  
ATOM    761  CG  GLN A  49      19.610   7.647   6.671  1.00  0.79           C  
ATOM    762  CD  GLN A  49      18.788   6.354   6.615  1.00  0.79           C  
ATOM    763  OE1 GLN A  49      17.887   6.185   5.765  1.00  0.79           O  
ATOM    764  NE2 GLN A  49      19.102   5.428   7.524  1.00  0.79           N  
ATOM    765  H   GLN A  49      19.096  10.268   8.100  1.00  0.79           H  
ATOM    766  HA  GLN A  49      20.656   9.990   5.654  1.00  0.79           H  
ATOM    767 1HB  GLN A  49      17.907   8.918   6.425  1.00  0.79           H  
ATOM    768 2HB  GLN A  49      18.800   8.524   4.967  1.00  0.79           H  
ATOM    769 1HG  GLN A  49      20.555   7.469   6.161  1.00  0.79           H  
ATOM    770 2HG  GLN A  49      19.794   7.898   7.711  1.00  0.79           H  
ATOM    771 1HE2 GLN A  49      18.619   4.552   7.544  1.00  0.79           H  
ATOM    772 2HE2 GLN A  49      19.833   5.608   8.183  1.00  0.79           H  
ATOM    773  N   MET A  50      17.925  11.818   5.604  1.00  0.83           N  
ATOM    774  CA  MET A  50      17.161  12.729   4.768  1.00  0.83           C  
ATOM    775  C   MET A  50      17.621  14.186   4.841  1.00  0.83           C  
ATOM    776  O   MET A  50      17.192  14.995   4.018  1.00  0.83           O  
ATOM    777  CB  MET A  50      15.676  12.607   5.098  1.00  0.83           C  
ATOM    778  CG  MET A  50      15.090  11.245   4.769  1.00  0.83           C  
ATOM    779  SD  MET A  50      13.367  11.205   5.096  1.00  0.83           S  
ATOM    780  CE  MET A  50      12.826   9.594   4.675  1.00  0.83           C  
ATOM    781  H   MET A  50      17.657  11.712   6.579  1.00  0.83           H  
ATOM    782  HA  MET A  50      17.288  12.413   3.734  1.00  0.83           H  
ATOM    783 1HB  MET A  50      15.530  12.766   6.155  1.00  0.83           H  
ATOM    784 2HB  MET A  50      15.110  13.369   4.563  1.00  0.83           H  
ATOM    785 1HG  MET A  50      15.257  11.008   3.719  1.00  0.83           H  
ATOM    786 2HG  MET A  50      15.580  10.482   5.383  1.00  0.83           H  
ATOM    787 1HE  MET A  50      11.772   9.540   4.835  1.00  0.83           H  
ATOM    788 2HE  MET A  50      13.028   9.414   3.628  1.00  0.83           H  
ATOM    789 3HE  MET A  50      13.339   8.853   5.289  1.00  0.83           H  
ATOM    790  N   HIS A  51      18.518  14.519   5.783  1.00  0.87           N  
ATOM    791  CA  HIS A  51      19.025  15.886   5.962  1.00  0.87           C  
ATOM    792  C   HIS A  51      17.909  16.868   6.325  1.00  0.87           C  
ATOM    793  O   HIS A  51      17.813  17.965   5.772  1.00  0.87           O  
ATOM    794  CB  HIS A  51      19.762  16.351   4.703  1.00  0.87           C  
ATOM    795  CG  HIS A  51      20.887  15.435   4.314  1.00  0.87           C  
ATOM    796  ND1 HIS A  51      22.076  15.369   5.015  1.00  0.87           N  
ATOM    797  CD2 HIS A  51      20.988  14.524   3.317  1.00  0.87           C  
ATOM    798  CE1 HIS A  51      22.861  14.462   4.456  1.00  0.87           C  
ATOM    799  NE2 HIS A  51      22.224  13.938   3.426  1.00  0.87           N  
ATOM    800  H   HIS A  51      18.829  13.824   6.455  1.00  0.87           H  
ATOM    801  HA  HIS A  51      19.739  15.891   6.787  1.00  0.87           H  
ATOM    802 1HB  HIS A  51      19.084  16.454   3.864  1.00  0.87           H  
ATOM    803 2HB  HIS A  51      20.186  17.337   4.888  1.00  0.87           H  
ATOM    804  HD2 HIS A  51      20.225  14.295   2.572  1.00  0.87           H  
ATOM    805  HE1 HIS A  51      23.861  14.191   4.793  1.00  0.87           H  
ATOM    806  HE2 HIS A  51      22.581  13.216   2.818  1.00  0.87           H  
ATOM    807  N   VAL A  52      17.067  16.437   7.258  1.00  0.89           N  
ATOM    808  CA  VAL A  52      15.917  17.211   7.740  1.00  0.89           C  
ATOM    809  C   VAL A  52      15.918  17.283   9.256  1.00  0.89           C  
ATOM    810  O   VAL A  52      16.604  16.503   9.903  1.00  0.89           O  
ATOM    811  CB  VAL A  52      14.592  16.563   7.279  1.00  0.89           C  
ATOM    812  CG1 VAL A  52      14.531  16.521   5.766  1.00  0.89           C  
ATOM    813  CG2 VAL A  52      14.497  15.145   7.861  1.00  0.89           C  
ATOM    814  H   VAL A  52      17.287  15.528   7.663  1.00  0.89           H  
ATOM    815  HA  VAL A  52      15.979  18.222   7.334  1.00  0.89           H  
ATOM    816  HB  VAL A  52      13.756  17.164   7.629  1.00  0.89           H  
ATOM    817 1HG1 VAL A  52      13.603  16.081   5.447  1.00  0.89           H  
ATOM    818 2HG1 VAL A  52      14.602  17.538   5.367  1.00  0.89           H  
ATOM    819 3HG1 VAL A  52      15.345  15.934   5.385  1.00  0.89           H  
ATOM    820 1HG2 VAL A  52      13.565  14.673   7.549  1.00  0.89           H  
ATOM    821 2HG2 VAL A  52      15.339  14.558   7.508  1.00  0.89           H  
ATOM    822 3HG2 VAL A  52      14.532  15.199   8.945  1.00  0.89           H  
ATOM    823  N   GLN A  53      15.146  18.200   9.835  1.00  0.90           N  
ATOM    824  CA  GLN A  53      15.024  18.218  11.291  1.00  0.90           C  
ATOM    825  C   GLN A  53      13.621  17.830  11.723  1.00  0.90           C  
ATOM    826  O   GLN A  53      12.644  18.489  11.369  1.00  0.90           O  
ATOM    827  CB  GLN A  53      15.375  19.582  11.883  1.00  0.90           C  
ATOM    828  CG  GLN A  53      15.305  19.608  13.409  1.00  0.90           C  
ATOM    829  CD  GLN A  53      15.718  20.944  14.001  1.00  0.90           C  
ATOM    830  OE1 GLN A  53      15.584  21.995  13.367  1.00  0.90           O  
ATOM    831  NE2 GLN A  53      16.226  20.910  15.228  1.00  0.90           N  
ATOM    832  H   GLN A  53      14.623  18.854   9.272  1.00  0.90           H  
ATOM    833  HA  GLN A  53      15.712  17.489  11.712  1.00  0.90           H  
ATOM    834 1HB  GLN A  53      16.384  19.864  11.583  1.00  0.90           H  
ATOM    835 2HB  GLN A  53      14.690  20.337  11.499  1.00  0.90           H  
ATOM    836 1HG  GLN A  53      14.278  19.402  13.716  1.00  0.90           H  
ATOM    837 2HG  GLN A  53      15.969  18.836  13.801  1.00  0.90           H  
ATOM    838 1HE2 GLN A  53      16.518  21.759  15.672  1.00  0.90           H  
ATOM    839 2HE2 GLN A  53      16.320  20.039  15.708  1.00  0.90           H  
ATOM    840  N   ILE A  54      13.538  16.752  12.486  1.00  0.89           N  
ATOM    841  CA  ILE A  54      12.283  16.216  12.995  1.00  0.89           C  
ATOM    842  C   ILE A  54      12.293  16.157  14.522  1.00  0.89           C  
ATOM    843  O   ILE A  54      13.102  15.418  15.078  1.00  0.89           O  
ATOM    844  CB  ILE A  54      12.087  14.787  12.487  1.00  0.89           C  
ATOM    845  CG1 ILE A  54      12.080  14.765  11.003  1.00  0.89           C  
ATOM    846  CG2 ILE A  54      10.812  14.178  13.075  1.00  0.89           C  
ATOM    847  CD1 ILE A  54      12.160  13.404  10.478  1.00  0.89           C  
ATOM    848  H   ILE A  54      14.397  16.273  12.709  1.00  0.89           H  
ATOM    849  HA  ILE A  54      11.461  16.821  12.626  1.00  0.89           H  
ATOM    850  HB  ILE A  54      12.933  14.188  12.797  1.00  0.89           H  
ATOM    851 1HG1 ILE A  54      11.167  15.236  10.635  1.00  0.89           H  
ATOM    852 2HG1 ILE A  54      12.930  15.319  10.631  1.00  0.89           H  
ATOM    853 1HG2 ILE A  54      10.700  13.153  12.727  1.00  0.89           H  
ATOM    854 2HG2 ILE A  54      10.876  14.185  14.165  1.00  0.89           H  
ATOM    855 3HG2 ILE A  54       9.950  14.767  12.760  1.00  0.89           H  
ATOM    856 1HD1 ILE A  54      12.165  13.449   9.402  1.00  0.89           H  
ATOM    857 2HD1 ILE A  54      13.083  12.945  10.830  1.00  0.89           H  
ATOM    858 3HD1 ILE A  54      11.314  12.823  10.817  1.00  0.89           H  
ATOM    859  N   PRO A  55      11.560  17.023  15.225  1.00  0.87           N  
ATOM    860  CA  PRO A  55      11.385  17.013  16.668  1.00  0.87           C  
ATOM    861  C   PRO A  55      10.690  15.730  17.126  1.00  0.87           C  
ATOM    862  O   PRO A  55       9.811  15.215  16.426  1.00  0.87           O  
ATOM    863  CB  PRO A  55      10.521  18.256  16.920  1.00  0.87           C  
ATOM    864  CG  PRO A  55      10.750  19.142  15.710  1.00  0.87           C  
ATOM    865  CD  PRO A  55      10.952  18.186  14.557  1.00  0.87           C  
ATOM    866  HA  PRO A  55      12.370  17.112  17.150  1.00  0.87           H  
ATOM    867 1HB  PRO A  55       9.465  17.963  17.027  1.00  0.87           H  
ATOM    868 2HB  PRO A  55      10.817  18.736  17.864  1.00  0.87           H  
ATOM    869 1HG  PRO A  55       9.876  19.796  15.552  1.00  0.87           H  
ATOM    870 2HG  PRO A  55      11.616  19.800  15.870  1.00  0.87           H  
ATOM    871 1HD  PRO A  55       9.990  17.919  14.096  1.00  0.87           H  
ATOM    872 2HD  PRO A  55      11.646  18.655  13.842  1.00  0.87           H  
ATOM    873  N   LEU A  56      10.973  15.283  18.348  1.00  0.85           N  
ATOM    874  CA  LEU A  56      10.266  14.119  18.890  1.00  0.85           C  
ATOM    875  C   LEU A  56       8.763  14.329  18.880  1.00  0.85           C  
ATOM    876  O   LEU A  56       7.993  13.385  18.680  1.00  0.85           O  
ATOM    877  CB  LEU A  56      10.755  13.762  20.287  1.00  0.85           C  
ATOM    878  CG  LEU A  56      10.133  12.475  20.863  1.00  0.85           C  
ATOM    879  CD1 LEU A  56      10.456  11.300  19.948  1.00  0.85           C  
ATOM    880  CD2 LEU A  56      10.685  12.222  22.251  1.00  0.85           C  
ATOM    881  H   LEU A  56      11.696  15.730  18.895  1.00  0.85           H  
ATOM    882  HA  LEU A  56      10.458  13.278  18.261  1.00  0.85           H  
ATOM    883 1HB  LEU A  56      11.835  13.629  20.259  1.00  0.85           H  
ATOM    884 2HB  LEU A  56      10.519  14.582  20.965  1.00  0.85           H  
ATOM    885  HG  LEU A  56       9.052  12.584  20.910  1.00  0.85           H  
ATOM    886 1HD1 LEU A  56      10.017  10.403  20.352  1.00  0.85           H  
ATOM    887 2HD1 LEU A  56      10.048  11.487  18.963  1.00  0.85           H  
ATOM    888 3HD1 LEU A  56      11.535  11.171  19.883  1.00  0.85           H  
ATOM    889 1HD2 LEU A  56      10.249  11.313  22.659  1.00  0.85           H  
ATOM    890 2HD2 LEU A  56      11.768  12.108  22.196  1.00  0.85           H  
ATOM    891 3HD2 LEU A  56      10.439  13.064  22.898  1.00  0.85           H  
ATOM    892  N   ARG A  57       8.344  15.573  19.083  1.00  0.82           N  
ATOM    893  CA  ARG A  57       6.937  15.897  19.091  1.00  0.82           C  
ATOM    894  C   ARG A  57       6.292  15.563  17.750  1.00  0.82           C  
ATOM    895  O   ARG A  57       5.133  15.163  17.722  1.00  0.82           O  
ATOM    896  CB  ARG A  57       6.727  17.369  19.411  1.00  0.82           C  
ATOM    897  CG  ARG A  57       7.031  17.747  20.856  1.00  0.82           C  
ATOM    898  CD  ARG A  57       6.889  19.212  21.104  1.00  0.82           C  
ATOM    899  NE  ARG A  57       7.164  19.551  22.499  1.00  0.82           N  
ATOM    900  CZ  ARG A  57       7.317  20.804  22.980  1.00  0.82           C  
ATOM    901  NH1 ARG A  57       7.227  21.841  22.177  1.00  0.82           N  
ATOM    902  NH2 ARG A  57       7.559  20.989  24.267  1.00  0.82           N  
ATOM    903  H   ARG A  57       9.027  16.299  19.232  1.00  0.82           H  
ATOM    904  HA  ARG A  57       6.452  15.304  19.867  1.00  0.82           H  
ATOM    905 1HB  ARG A  57       7.363  17.974  18.764  1.00  0.82           H  
ATOM    906 2HB  ARG A  57       5.694  17.643  19.199  1.00  0.82           H  
ATOM    907 1HG  ARG A  57       6.340  17.224  21.518  1.00  0.82           H  
ATOM    908 2HG  ARG A  57       8.054  17.457  21.099  1.00  0.82           H  
ATOM    909 1HD  ARG A  57       7.590  19.759  20.474  1.00  0.82           H  
ATOM    910 2HD  ARG A  57       5.871  19.524  20.871  1.00  0.82           H  
ATOM    911  HE  ARG A  57       7.242  18.787  23.157  1.00  0.82           H  
ATOM    912 1HH1 ARG A  57       7.046  21.704  21.195  1.00  0.82           H  
ATOM    913 2HH1 ARG A  57       7.344  22.774  22.544  1.00  0.82           H  
ATOM    914 1HH2 ARG A  57       7.629  20.194  24.887  1.00  0.82           H  
ATOM    915 2HH2 ARG A  57       7.674  21.924  24.629  1.00  0.82           H  
ATOM    916  N   ASP A  58       7.012  15.711  16.626  1.00  0.78           N  
ATOM    917  CA  ASP A  58       6.383  15.390  15.353  1.00  0.78           C  
ATOM    918  C   ASP A  58       6.181  13.899  15.252  1.00  0.78           C  
ATOM    919  O   ASP A  58       5.153  13.449  14.764  1.00  0.78           O  
ATOM    920  CB  ASP A  58       7.158  15.915  14.146  1.00  0.78           C  
ATOM    921  CG  ASP A  58       7.014  17.442  13.959  1.00  0.78           C  
ATOM    922  OD1 ASP A  58       6.162  18.035  14.601  1.00  0.78           O  
ATOM    923  OD2 ASP A  58       7.720  17.993  13.148  1.00  0.78           O  
ATOM    924  H   ASP A  58       7.993  15.973  16.653  1.00  0.78           H  
ATOM    925  HA  ASP A  58       5.404  15.863  15.328  1.00  0.78           H  
ATOM    926 1HB  ASP A  58       8.218  15.681  14.281  1.00  0.78           H  
ATOM    927 2HB  ASP A  58       6.821  15.408  13.243  1.00  0.78           H  
ATOM    928  N   VAL A  59       7.125  13.117  15.755  1.00  0.75           N  
ATOM    929  CA  VAL A  59       6.922  11.672  15.700  1.00  0.75           C  
ATOM    930  C   VAL A  59       5.719  11.255  16.533  1.00  0.75           C  
ATOM    931  O   VAL A  59       4.937  10.401  16.130  1.00  0.75           O  
ATOM    932  CB  VAL A  59       8.179  10.900  16.111  1.00  0.75           C  
ATOM    933  CG1 VAL A  59       7.880   9.401  16.282  1.00  0.75           C  
ATOM    934  CG2 VAL A  59       9.182  11.048  14.987  1.00  0.75           C  
ATOM    935  H   VAL A  59       7.966  13.538  16.161  1.00  0.75           H  
ATOM    936  HA  VAL A  59       6.712  11.404  14.662  1.00  0.75           H  
ATOM    937  HB  VAL A  59       8.570  11.289  17.052  1.00  0.75           H  
ATOM    938 1HG1 VAL A  59       8.797   8.875  16.548  1.00  0.75           H  
ATOM    939 2HG1 VAL A  59       7.143   9.268  17.072  1.00  0.75           H  
ATOM    940 3HG1 VAL A  59       7.489   8.997  15.347  1.00  0.75           H  
ATOM    941 1HG2 VAL A  59      10.061  10.494  15.235  1.00  0.75           H  
ATOM    942 2HG2 VAL A  59       8.756  10.649  14.065  1.00  0.75           H  
ATOM    943 3HG2 VAL A  59       9.424  12.104  14.852  1.00  0.75           H  
ATOM    944  N   PHE A  60       5.573  11.839  17.713  1.00  0.71           N  
ATOM    945  CA  PHE A  60       4.425  11.496  18.539  1.00  0.71           C  
ATOM    946  C   PHE A  60       3.092  12.003  17.935  1.00  0.71           C  
ATOM    947  O   PHE A  60       2.081  11.299  17.979  1.00  0.71           O  
ATOM    948  CB  PHE A  60       4.648  12.000  19.960  1.00  0.71           C  
ATOM    949  CG  PHE A  60       5.746  11.209  20.657  1.00  0.71           C  
ATOM    950  CD1 PHE A  60       6.231  10.034  20.086  1.00  0.71           C  
ATOM    951  CD2 PHE A  60       6.281  11.618  21.865  1.00  0.71           C  
ATOM    952  CE1 PHE A  60       7.214   9.299  20.699  1.00  0.71           C  
ATOM    953  CE2 PHE A  60       7.266  10.871  22.488  1.00  0.71           C  
ATOM    954  CZ  PHE A  60       7.732   9.710  21.902  1.00  0.71           C  
ATOM    955  H   PHE A  60       6.266  12.520  18.029  1.00  0.71           H  
ATOM    956  HA  PHE A  60       4.361  10.410  18.589  1.00  0.71           H  
ATOM    957 1HB  PHE A  60       4.938  13.053  19.934  1.00  0.71           H  
ATOM    958 2HB  PHE A  60       3.731  11.914  20.538  1.00  0.71           H  
ATOM    959  HD1 PHE A  60       5.822   9.697  19.137  1.00  0.71           H  
ATOM    960  HD2 PHE A  60       5.915  12.535  22.327  1.00  0.71           H  
ATOM    961  HE1 PHE A  60       7.577   8.387  20.233  1.00  0.71           H  
ATOM    962  HE2 PHE A  60       7.679  11.201  23.440  1.00  0.71           H  
ATOM    963  HZ  PHE A  60       8.507   9.128  22.390  1.00  0.71           H  
ATOM    964  N   ARG A  61       3.094  13.220  17.362  1.00  0.68           N  
ATOM    965  CA  ARG A  61       1.916  13.817  16.709  1.00  0.68           C  
ATOM    966  C   ARG A  61       1.509  13.103  15.428  1.00  0.68           C  
ATOM    967  O   ARG A  61       0.320  13.014  15.102  1.00  0.68           O  
ATOM    968  CB  ARG A  61       2.184  15.260  16.334  1.00  0.68           C  
ATOM    969  CG  ARG A  61       2.245  16.258  17.467  1.00  0.68           C  
ATOM    970  CD  ARG A  61       2.741  17.565  16.966  1.00  0.68           C  
ATOM    971  NE  ARG A  61       2.791  18.578  18.003  1.00  0.68           N  
ATOM    972  CZ  ARG A  61       3.490  19.726  17.906  1.00  0.68           C  
ATOM    973  NH1 ARG A  61       4.208  19.974  16.830  1.00  0.68           N  
ATOM    974  NH2 ARG A  61       3.455  20.604  18.893  1.00  0.68           N  
ATOM    975  H   ARG A  61       3.948  13.775  17.381  1.00  0.68           H  
ATOM    976  HA  ARG A  61       1.084  13.779  17.409  1.00  0.68           H  
ATOM    977 1HB  ARG A  61       3.136  15.309  15.816  1.00  0.68           H  
ATOM    978 2HB  ARG A  61       1.422  15.596  15.631  1.00  0.68           H  
ATOM    979 1HG  ARG A  61       1.242  16.407  17.864  1.00  0.68           H  
ATOM    980 2HG  ARG A  61       2.893  15.903  18.261  1.00  0.68           H  
ATOM    981 1HD  ARG A  61       3.754  17.433  16.570  1.00  0.68           H  
ATOM    982 2HD  ARG A  61       2.089  17.921  16.169  1.00  0.68           H  
ATOM    983  HE  ARG A  61       2.250  18.422  18.843  1.00  0.68           H  
ATOM    984 1HH1 ARG A  61       4.248  19.293  16.068  1.00  0.68           H  
ATOM    985 2HH1 ARG A  61       4.731  20.833  16.755  1.00  0.68           H  
ATOM    986 1HH2 ARG A  61       2.903  20.416  19.719  1.00  0.68           H  
ATOM    987 2HH2 ARG A  61       3.975  21.466  18.819  1.00  0.68           H  
ATOM    988  N   PHE A  62       2.506  12.593  14.715  1.00  0.64           N  
ATOM    989  CA  PHE A  62       2.335  11.929  13.441  1.00  0.64           C  
ATOM    990  C   PHE A  62       2.987  10.540  13.471  1.00  0.64           C  
ATOM    991  O   PHE A  62       3.991  10.336  12.791  1.00  0.64           O  
ATOM    992  CB  PHE A  62       3.020  12.787  12.382  1.00  0.64           C  
ATOM    993  CG  PHE A  62       2.486  14.190  12.324  1.00  0.64           C  
ATOM    994  CD1 PHE A  62       3.276  15.244  12.763  1.00  0.64           C  
ATOM    995  CD2 PHE A  62       1.201  14.467  11.889  1.00  0.64           C  
ATOM    996  CE1 PHE A  62       2.814  16.535  12.759  1.00  0.64           C  
ATOM    997  CE2 PHE A  62       0.728  15.763  11.884  1.00  0.64           C  
ATOM    998  CZ  PHE A  62       1.538  16.800  12.319  1.00  0.64           C  
ATOM    999  H   PHE A  62       3.459  12.717  15.046  1.00  0.64           H  
ATOM   1000  HA  PHE A  62       1.278  11.855  13.210  1.00  0.64           H  
ATOM   1001 1HB  PHE A  62       4.074  12.858  12.634  1.00  0.64           H  
ATOM   1002 2HB  PHE A  62       2.996  12.347  11.438  1.00  0.64           H  
ATOM   1003  HD1 PHE A  62       4.280  15.036  13.112  1.00  0.64           H  
ATOM   1004  HD2 PHE A  62       0.560  13.654  11.559  1.00  0.64           H  
ATOM   1005  HE1 PHE A  62       3.465  17.344  13.108  1.00  0.64           H  
ATOM   1006  HE2 PHE A  62      -0.285  15.970  11.541  1.00  0.64           H  
ATOM   1007  HZ  PHE A  62       1.163  17.822  12.314  1.00  0.64           H  
ATOM   1008  N   PRO A  63       2.426   9.578  14.238  1.00  0.61           N  
ATOM   1009  CA  PRO A  63       2.955   8.259  14.539  1.00  0.61           C  
ATOM   1010  C   PRO A  63       2.934   7.231  13.417  1.00  0.61           C  
ATOM   1011  O   PRO A  63       3.428   6.121  13.629  1.00  0.61           O  
ATOM   1012  CB  PRO A  63       2.070   7.806  15.670  1.00  0.61           C  
ATOM   1013  CG  PRO A  63       0.764   8.514  15.430  1.00  0.61           C  
ATOM   1014  CD  PRO A  63       1.142   9.835  14.913  1.00  0.61           C  
ATOM   1015  HA  PRO A  63       3.985   8.382  14.904  1.00  0.61           H  
ATOM   1016 1HB  PRO A  63       1.988   6.720  15.637  1.00  0.61           H  
ATOM   1017 2HB  PRO A  63       2.531   8.073  16.634  1.00  0.61           H  
ATOM   1018 1HG  PRO A  63       0.147   7.946  14.719  1.00  0.61           H  
ATOM   1019 2HG  PRO A  63       0.193   8.598  16.359  1.00  0.61           H  
ATOM   1020 1HD  PRO A  63       0.369  10.198  14.246  1.00  0.61           H  
ATOM   1021 2HD  PRO A  63       1.282  10.468  15.774  1.00  0.61           H  
ATOM   1022  N   THR A  64       2.282   7.511  12.277  1.00  0.59           N  
ATOM   1023  CA  THR A  64       2.307   6.547  11.171  1.00  0.59           C  
ATOM   1024  C   THR A  64       3.360   6.940  10.138  1.00  0.59           C  
ATOM   1025  O   THR A  64       3.824   8.084  10.117  1.00  0.59           O  
ATOM   1026  CB  THR A  64       0.953   6.465  10.479  1.00  0.59           C  
ATOM   1027  OG1 THR A  64       0.644   7.754   9.915  1.00  0.59           O  
ATOM   1028  CG2 THR A  64      -0.125   6.068  11.473  1.00  0.59           C  
ATOM   1029  H   THR A  64       1.782   8.394  12.138  1.00  0.59           H  
ATOM   1030  HA  THR A  64       2.561   5.562  11.562  1.00  0.59           H  
ATOM   1031  HB  THR A  64       1.000   5.728   9.683  1.00  0.59           H  
ATOM   1032  HG1 THR A  64       0.525   8.379  10.663  1.00  0.59           H  
ATOM   1033 1HG2 THR A  64      -1.086   6.013  10.964  1.00  0.59           H  
ATOM   1034 2HG2 THR A  64       0.116   5.098  11.892  1.00  0.59           H  
ATOM   1035 3HG2 THR A  64      -0.175   6.808  12.272  1.00  0.59           H  
ATOM   1036  N   ILE A  65       3.707   6.014   9.240  1.00  0.58           N  
ATOM   1037  CA  ILE A  65       4.684   6.331   8.204  1.00  0.58           C  
ATOM   1038  C   ILE A  65       4.148   7.382   7.270  1.00  0.58           C  
ATOM   1039  O   ILE A  65       4.855   8.334   6.956  1.00  0.58           O  
ATOM   1040  CB  ILE A  65       5.102   5.114   7.380  1.00  0.58           C  
ATOM   1041  CG1 ILE A  65       5.877   4.162   8.216  1.00  0.58           C  
ATOM   1042  CG2 ILE A  65       5.930   5.579   6.194  1.00  0.58           C  
ATOM   1043  CD1 ILE A  65       6.086   2.847   7.578  1.00  0.58           C  
ATOM   1044  H   ILE A  65       3.290   5.090   9.279  1.00  0.58           H  
ATOM   1045  HA  ILE A  65       5.576   6.729   8.684  1.00  0.58           H  
ATOM   1046  HB  ILE A  65       4.236   4.612   7.041  1.00  0.58           H  
ATOM   1047 1HG1 ILE A  65       6.850   4.596   8.418  1.00  0.58           H  
ATOM   1048 2HG1 ILE A  65       5.354   4.007   9.147  1.00  0.58           H  
ATOM   1049 1HG2 ILE A  65       6.240   4.726   5.592  1.00  0.58           H  
ATOM   1050 2HG2 ILE A  65       5.347   6.263   5.579  1.00  0.58           H  
ATOM   1051 3HG2 ILE A  65       6.798   6.086   6.568  1.00  0.58           H  
ATOM   1052 1HD1 ILE A  65       6.670   2.216   8.237  1.00  0.58           H  
ATOM   1053 2HD1 ILE A  65       5.129   2.380   7.379  1.00  0.58           H  
ATOM   1054 3HD1 ILE A  65       6.611   2.994   6.655  1.00  0.58           H  
ATOM   1055  N   GLU A  66       2.898   7.230   6.840  1.00  0.58           N  
ATOM   1056  CA  GLU A  66       2.312   8.230   5.949  1.00  0.58           C  
ATOM   1057  C   GLU A  66       2.370   9.629   6.533  1.00  0.58           C  
ATOM   1058  O   GLU A  66       2.777  10.584   5.865  1.00  0.58           O  
ATOM   1059  CB  GLU A  66       0.835   7.957   5.667  1.00  0.58           C  
ATOM   1060  CG  GLU A  66       0.212   8.993   4.743  1.00  0.58           C  
ATOM   1061  CD  GLU A  66      -1.232   8.732   4.417  1.00  0.58           C  
ATOM   1062  OE1 GLU A  66      -1.784   7.775   4.917  1.00  0.58           O  
ATOM   1063  OE2 GLU A  66      -1.800   9.523   3.690  1.00  0.58           O  
ATOM   1064  H   GLU A  66       2.381   6.394   7.112  1.00  0.58           H  
ATOM   1065  HA  GLU A  66       2.865   8.217   5.007  1.00  0.58           H  
ATOM   1066 1HB  GLU A  66       0.711   7.038   5.194  1.00  0.58           H  
ATOM   1067 2HB  GLU A  66       0.274   7.929   6.604  1.00  0.58           H  
ATOM   1068 1HG  GLU A  66       0.294   9.971   5.217  1.00  0.58           H  
ATOM   1069 2HG  GLU A  66       0.789   9.023   3.816  1.00  0.58           H  
ATOM   1070  N   GLN A  67       1.975   9.778   7.795  1.00  0.59           N  
ATOM   1071  CA  GLN A  67       1.958  11.121   8.350  1.00  0.59           C  
ATOM   1072  C   GLN A  67       3.367  11.712   8.423  1.00  0.59           C  
ATOM   1073  O   GLN A  67       3.577  12.902   8.131  1.00  0.59           O  
ATOM   1074  CB  GLN A  67       1.335  11.085   9.725  1.00  0.59           C  
ATOM   1075  CG  GLN A  67      -0.111  10.801   9.800  1.00  0.59           C  
ATOM   1076  CD  GLN A  67      -0.478  10.485  11.228  1.00  0.59           C  
ATOM   1077  OE1 GLN A  67       0.173   9.607  11.833  1.00  0.59           O  
ATOM   1078  NE2 GLN A  67      -1.470  11.174  11.779  1.00  0.59           N  
ATOM   1079  H   GLN A  67       1.662   8.982   8.365  1.00  0.59           H  
ATOM   1080  HA  GLN A  67       1.355  11.755   7.702  1.00  0.59           H  
ATOM   1081 1HB  GLN A  67       1.887  10.399  10.375  1.00  0.59           H  
ATOM   1082 2HB  GLN A  67       1.406  12.064  10.120  1.00  0.59           H  
ATOM   1083 1HG  GLN A  67      -0.664  11.687   9.487  1.00  0.59           H  
ATOM   1084 2HG  GLN A  67      -0.358   9.955   9.159  1.00  0.59           H  
ATOM   1085 1HE2 GLN A  67      -1.741  11.001  12.729  1.00  0.59           H  
ATOM   1086 2HE2 GLN A  67      -1.950  11.874  11.249  1.00  0.59           H  
ATOM   1087  N   LEU A  68       4.343  10.874   8.780  1.00  0.60           N  
ATOM   1088  CA  LEU A  68       5.717  11.325   8.890  1.00  0.60           C  
ATOM   1089  C   LEU A  68       6.253  11.665   7.502  1.00  0.60           C  
ATOM   1090  O   LEU A  68       6.928  12.676   7.317  1.00  0.60           O  
ATOM   1091  CB  LEU A  68       6.551  10.260   9.607  1.00  0.60           C  
ATOM   1092  CG  LEU A  68       8.007  10.601   9.921  1.00  0.60           C  
ATOM   1093  CD1 LEU A  68       8.078  11.882  10.758  1.00  0.60           C  
ATOM   1094  CD2 LEU A  68       8.586   9.463  10.719  1.00  0.60           C  
ATOM   1095  H   LEU A  68       4.127   9.902   9.017  1.00  0.60           H  
ATOM   1096  HA  LEU A  68       5.734  12.228   9.498  1.00  0.60           H  
ATOM   1097 1HB  LEU A  68       6.053  10.027  10.553  1.00  0.60           H  
ATOM   1098 2HB  LEU A  68       6.537   9.356   8.999  1.00  0.60           H  
ATOM   1099  HG  LEU A  68       8.564  10.745   9.008  1.00  0.60           H  
ATOM   1100 1HD1 LEU A  68       9.111  12.103  10.992  1.00  0.60           H  
ATOM   1101 2HD1 LEU A  68       7.649  12.711  10.197  1.00  0.60           H  
ATOM   1102 3HD1 LEU A  68       7.518  11.743  11.686  1.00  0.60           H  
ATOM   1103 1HD2 LEU A  68       9.589   9.691  10.973  1.00  0.60           H  
ATOM   1104 2HD2 LEU A  68       8.007   9.334  11.636  1.00  0.60           H  
ATOM   1105 3HD2 LEU A  68       8.545   8.550  10.130  1.00  0.60           H  
ATOM   1106  N   ALA A  69       5.930  10.839   6.507  1.00  0.63           N  
ATOM   1107  CA  ALA A  69       6.387  11.073   5.148  1.00  0.63           C  
ATOM   1108  C   ALA A  69       5.901  12.418   4.650  1.00  0.63           C  
ATOM   1109  O   ALA A  69       6.645  13.155   3.996  1.00  0.63           O  
ATOM   1110  CB  ALA A  69       5.866   9.987   4.235  1.00  0.63           C  
ATOM   1111  H   ALA A  69       5.371  10.016   6.699  1.00  0.63           H  
ATOM   1112  HA  ALA A  69       7.475  11.075   5.143  1.00  0.63           H  
ATOM   1113 1HB  ALA A  69       6.221  10.165   3.223  1.00  0.63           H  
ATOM   1114 2HB  ALA A  69       6.203   9.018   4.567  1.00  0.63           H  
ATOM   1115 3HB  ALA A  69       4.777   9.999   4.244  1.00  0.63           H  
ATOM   1116  N   ARG A  70       4.651  12.759   4.978  1.00  0.67           N  
ATOM   1117  CA  ARG A  70       4.087  14.037   4.569  1.00  0.67           C  
ATOM   1118  C   ARG A  70       4.770  15.194   5.296  1.00  0.67           C  
ATOM   1119  O   ARG A  70       5.104  16.214   4.685  1.00  0.67           O  
ATOM   1120  CB  ARG A  70       2.586  14.050   4.823  1.00  0.67           C  
ATOM   1121  CG  ARG A  70       1.772  13.147   3.874  1.00  0.67           C  
ATOM   1122  CD  ARG A  70       0.308  13.208   4.158  1.00  0.67           C  
ATOM   1123  NE  ARG A  70      -0.467  12.295   3.307  1.00  0.67           N  
ATOM   1124  CZ  ARG A  70      -0.865  12.544   2.055  1.00  0.67           C  
ATOM   1125  NH1 ARG A  70      -0.568  13.676   1.448  1.00  0.67           N  
ATOM   1126  NH2 ARG A  70      -1.565  11.614   1.452  1.00  0.67           N  
ATOM   1127  H   ARG A  70       4.068  12.098   5.498  1.00  0.67           H  
ATOM   1128  HA  ARG A  70       4.248  14.154   3.499  1.00  0.67           H  
ATOM   1129 1HB  ARG A  70       2.392  13.711   5.842  1.00  0.67           H  
ATOM   1130 2HB  ARG A  70       2.207  15.066   4.735  1.00  0.67           H  
ATOM   1131 1HG  ARG A  70       1.934  13.468   2.846  1.00  0.67           H  
ATOM   1132 2HG  ARG A  70       2.098  12.113   3.985  1.00  0.67           H  
ATOM   1133 1HD  ARG A  70       0.140  12.922   5.198  1.00  0.67           H  
ATOM   1134 2HD  ARG A  70      -0.056  14.218   3.995  1.00  0.67           H  
ATOM   1135  HE  ARG A  70      -0.760  11.382   3.685  1.00  0.67           H  
ATOM   1136 1HH1 ARG A  70      -0.028  14.379   1.929  1.00  0.67           H  
ATOM   1137 2HH1 ARG A  70      -0.882  13.839   0.502  1.00  0.67           H  
ATOM   1138 1HH2 ARG A  70      -1.772  10.753   1.981  1.00  0.67           H  
ATOM   1139 2HH2 ARG A  70      -1.894  11.743   0.509  1.00  0.67           H  
ATOM   1140  N   THR A  71       5.061  15.002   6.585  1.00  0.74           N  
ATOM   1141  CA  THR A  71       5.715  16.025   7.393  1.00  0.74           C  
ATOM   1142  C   THR A  71       7.079  16.356   6.795  1.00  0.74           C  
ATOM   1143  O   THR A  71       7.460  17.522   6.675  1.00  0.74           O  
ATOM   1144  CB  THR A  71       5.889  15.529   8.844  1.00  0.74           C  
ATOM   1145  OG1 THR A  71       4.596  15.248   9.412  1.00  0.74           O  
ATOM   1146  CG2 THR A  71       6.606  16.553   9.704  1.00  0.74           C  
ATOM   1147  H   THR A  71       4.766  14.137   7.042  1.00  0.74           H  
ATOM   1148  HA  THR A  71       5.103  16.926   7.388  1.00  0.74           H  
ATOM   1149  HB  THR A  71       6.472  14.617   8.838  1.00  0.74           H  
ATOM   1150  HG1 THR A  71       4.143  14.553   8.874  1.00  0.74           H  
ATOM   1151 1HG2 THR A  71       6.716  16.167  10.718  1.00  0.74           H  
ATOM   1152 2HG2 THR A  71       7.592  16.751   9.282  1.00  0.74           H  
ATOM   1153 3HG2 THR A  71       6.030  17.477   9.732  1.00  0.74           H  
ATOM   1154  N   ILE A  72       7.807  15.310   6.417  1.00  0.86           N  
ATOM   1155  CA  ILE A  72       9.125  15.427   5.817  1.00  0.86           C  
ATOM   1156  C   ILE A  72       9.064  16.022   4.410  1.00  0.86           C  
ATOM   1157  O   ILE A  72       9.823  16.925   4.074  1.00  0.86           O  
ATOM   1158  CB  ILE A  72       9.794  14.066   5.776  1.00  0.86           C  
ATOM   1159  CG1 ILE A  72      10.049  13.616   7.216  1.00  0.86           C  
ATOM   1160  CG2 ILE A  72      11.065  14.160   5.006  1.00  0.86           C  
ATOM   1161  CD1 ILE A  72      10.411  12.192   7.337  1.00  0.86           C  
ATOM   1162  H   ILE A  72       7.423  14.378   6.574  1.00  0.86           H  
ATOM   1163  HA  ILE A  72       9.725  16.081   6.444  1.00  0.86           H  
ATOM   1164  HB  ILE A  72       9.123  13.340   5.309  1.00  0.86           H  
ATOM   1165 1HG1 ILE A  72      10.845  14.223   7.635  1.00  0.86           H  
ATOM   1166 2HG1 ILE A  72       9.144  13.785   7.800  1.00  0.86           H  
ATOM   1167 1HG2 ILE A  72      11.518  13.210   4.986  1.00  0.86           H  
ATOM   1168 2HG2 ILE A  72      10.857  14.484   3.988  1.00  0.86           H  
ATOM   1169 3HG2 ILE A  72      11.717  14.870   5.489  1.00  0.86           H  
ATOM   1170 1HD1 ILE A  72      10.556  11.940   8.378  1.00  0.86           H  
ATOM   1171 2HD1 ILE A  72       9.606  11.602   6.932  1.00  0.86           H  
ATOM   1172 3HD1 ILE A  72      11.304  12.002   6.796  1.00  0.86           H  
ATOM   1173  N   THR A  73       8.130  15.554   3.592  1.00  1.07           N  
ATOM   1174  CA  THR A  73       7.982  16.057   2.234  1.00  1.07           C  
ATOM   1175  C   THR A  73       7.783  17.572   2.230  1.00  1.07           C  
ATOM   1176  O   THR A  73       8.299  18.270   1.358  1.00  1.07           O  
ATOM   1177  CB  THR A  73       6.810  15.374   1.520  1.00  1.07           C  
ATOM   1178  OG1 THR A  73       7.052  13.957   1.457  1.00  1.07           O  
ATOM   1179  CG2 THR A  73       6.642  15.931   0.118  1.00  1.07           C  
ATOM   1180  H   THR A  73       7.516  14.802   3.897  1.00  1.07           H  
ATOM   1181  HA  THR A  73       8.895  15.835   1.684  1.00  1.07           H  
ATOM   1182  HB  THR A  73       5.896  15.549   2.089  1.00  1.07           H  
ATOM   1183  HG1 THR A  73       7.086  13.602   2.375  1.00  1.07           H  
ATOM   1184 1HG2 THR A  73       5.804  15.437  -0.370  1.00  1.07           H  
ATOM   1185 2HG2 THR A  73       6.450  17.003   0.178  1.00  1.07           H  
ATOM   1186 3HG2 THR A  73       7.551  15.755  -0.454  1.00  1.07           H  
ATOM   1187  N   LYS A  74       7.030  18.077   3.206  1.00  1.41           N  
ATOM   1188  CA  LYS A  74       6.736  19.499   3.323  1.00  1.41           C  
ATOM   1189  C   LYS A  74       7.859  20.383   3.910  1.00  1.41           C  
ATOM   1190  O   LYS A  74       7.682  21.605   3.968  1.00  1.41           O  
ATOM   1191  CB  LYS A  74       5.483  19.695   4.173  1.00  1.41           C  
ATOM   1192  CG  LYS A  74       4.188  19.197   3.543  1.00  1.41           C  
ATOM   1193  CD  LYS A  74       3.009  19.425   4.478  1.00  1.41           C  
ATOM   1194  CE  LYS A  74       1.703  18.949   3.866  1.00  1.41           C  
ATOM   1195  NZ  LYS A  74       0.549  19.173   4.785  1.00  1.41           N  
ATOM   1196  H   LYS A  74       6.604  17.436   3.879  1.00  1.41           H  
ATOM   1197  HA  LYS A  74       6.529  19.870   2.321  1.00  1.41           H  
ATOM   1198 1HB  LYS A  74       5.613  19.155   5.118  1.00  1.41           H  
ATOM   1199 2HB  LYS A  74       5.365  20.749   4.411  1.00  1.41           H  
ATOM   1200 1HG  LYS A  74       4.012  19.730   2.609  1.00  1.41           H  
ATOM   1201 2HG  LYS A  74       4.273  18.136   3.322  1.00  1.41           H  
ATOM   1202 1HD  LYS A  74       3.185  18.876   5.407  1.00  1.41           H  
ATOM   1203 2HD  LYS A  74       2.929  20.485   4.713  1.00  1.41           H  
ATOM   1204 1HE  LYS A  74       1.527  19.489   2.938  1.00  1.41           H  
ATOM   1205 2HE  LYS A  74       1.780  17.883   3.647  1.00  1.41           H  
ATOM   1206 1HZ  LYS A  74      -0.301  18.847   4.348  1.00  1.41           H  
ATOM   1207 2HZ  LYS A  74       0.702  18.666   5.645  1.00  1.41           H  
ATOM   1208 3HZ  LYS A  74       0.465  20.159   4.986  1.00  1.41           H  
ATOM   1209  N   THR A  75       8.981  19.809   4.376  1.00  1.89           N  
ATOM   1210  CA  THR A  75      10.040  20.649   4.951  1.00  1.89           C  
ATOM   1211  C   THR A  75      11.190  20.831   3.950  1.00  1.89           C  
ATOM   1212  O   THR A  75      11.044  20.513   2.771  1.00  1.89           O  
ATOM   1213  CB  THR A  75      10.559  20.123   6.334  1.00  1.89           C  
ATOM   1214  OG1 THR A  75      11.389  21.139   6.935  1.00  1.89           O  
ATOM   1215  CG2 THR A  75      11.380  18.838   6.223  1.00  1.89           C  
ATOM   1216  H   THR A  75       9.119  18.800   4.307  1.00  1.89           H  
ATOM   1217  HA  THR A  75       9.625  21.637   5.142  1.00  1.89           H  
ATOM   1218  HB  THR A  75       9.700  19.934   6.980  1.00  1.89           H  
ATOM   1219  HG1 THR A  75      11.640  20.858   7.823  1.00  1.89           H  
ATOM   1220 1HG2 THR A  75      11.703  18.534   7.215  1.00  1.89           H  
ATOM   1221 2HG2 THR A  75      10.782  18.082   5.811  1.00  1.89           H  
ATOM   1222 3HG2 THR A  75      12.256  18.987   5.593  1.00  1.89           H  
ATOM   1223  N   GLU A  76      12.288  21.418   4.422  1.00  2.52           N  
ATOM   1224  CA  GLU A  76      13.458  21.715   3.603  1.00  2.52           C  
ATOM   1225  C   GLU A  76      14.015  20.457   2.945  1.00  2.52           C  
ATOM   1226  O   GLU A  76      14.319  20.470   1.751  1.00  2.52           O  
ATOM   1227  OXT GLU A  76      14.488  19.588   3.669  1.00  2.52           O  
ATOM   1228  CB  GLU A  76      14.542  22.392   4.454  1.00  2.52           C  
ATOM   1229  CG  GLU A  76      15.781  22.846   3.671  1.00  2.52           C  
ATOM   1230  CD  GLU A  76      16.816  23.561   4.531  1.00  2.52           C  
ATOM   1231  OE1 GLU A  76      16.597  23.695   5.712  1.00  2.52           O  
ATOM   1232  OE2 GLU A  76      17.821  23.971   3.996  1.00  2.52           O  
ATOM   1233  H   GLU A  76      12.281  21.632   5.410  1.00  2.52           H  
ATOM   1234  HA  GLU A  76      13.157  22.403   2.813  1.00  2.52           H  
ATOM   1235 1HB  GLU A  76      14.120  23.267   4.948  1.00  2.52           H  
ATOM   1236 2HB  GLU A  76      14.872  21.705   5.233  1.00  2.52           H  
ATOM   1237 1HG  GLU A  76      16.248  21.972   3.217  1.00  2.52           H  
ATOM   1238 2HG  GLU A  76      15.464  23.510   2.868  1.00  2.52           H  
TER    1239
ENDMDL

