REMARK ID 695206 DOMAINID 686022 MODEL 1 3
MODEL     1
ATOM      1  N   ASP A   1       1.575   2.634   1.779  1.00  8.36           N  
ATOM      2  CA  ASP A   1       2.717   1.978   1.157  1.00  8.36           C  
ATOM      3  C   ASP A   1       3.436   2.975   0.218  1.00  8.36           C  
ATOM      4  O   ASP A   1       3.368   4.193   0.431  1.00  8.36           O  
ATOM      5  CB  ASP A   1       2.236   0.715   0.419  1.00  8.36           C  
ATOM      6  CG  ASP A   1       3.327  -0.331   0.162  1.00  8.36           C  
ATOM      7  OD1 ASP A   1       3.574  -1.161   1.011  1.00  8.36           O  
ATOM      8  OD2 ASP A   1       3.913  -0.251  -0.883  1.00  8.36           O  
ATOM      9 1H   ASP A   1       1.185   2.018   2.480  1.00  8.36           H  
ATOM     10 2H   ASP A   1       1.876   3.494   2.217  1.00  8.36           H  
ATOM     11 3H   ASP A   1       0.878   2.834   1.079  1.00  8.36           H  
ATOM     12  HA  ASP A   1       3.418   1.676   1.937  1.00  8.36           H  
ATOM     13 1HB  ASP A   1       1.443   0.247   1.004  1.00  8.36           H  
ATOM     14 2HB  ASP A   1       1.796   1.006  -0.538  1.00  8.36           H  
ATOM     15  N   VAL A   2       4.075   2.490  -0.849  1.00  8.49           N  
ATOM     16  CA  VAL A   2       4.845   3.389  -1.705  1.00  8.49           C  
ATOM     17  C   VAL A   2       3.998   4.482  -2.339  1.00  8.49           C  
ATOM     18  O   VAL A   2       2.956   4.212  -2.937  1.00  8.49           O  
ATOM     19  CB  VAL A   2       5.542   2.571  -2.808  1.00  8.49           C  
ATOM     20  CG1 VAL A   2       6.212   3.486  -3.803  1.00  8.49           C  
ATOM     21  CG2 VAL A   2       6.570   1.647  -2.160  1.00  8.49           C  
ATOM     22  H   VAL A   2       4.092   1.484  -1.040  1.00  8.49           H  
ATOM     23  HA  VAL A   2       5.615   3.859  -1.094  1.00  8.49           H  
ATOM     24  HB  VAL A   2       4.800   1.975  -3.341  1.00  8.49           H  
ATOM     25 1HG1 VAL A   2       6.699   2.895  -4.575  1.00  8.49           H  
ATOM     26 2HG1 VAL A   2       5.462   4.124  -4.262  1.00  8.49           H  
ATOM     27 3HG1 VAL A   2       6.957   4.099  -3.296  1.00  8.49           H  
ATOM     28 1HG2 VAL A   2       7.064   1.054  -2.928  1.00  8.49           H  
ATOM     29 2HG2 VAL A   2       7.311   2.244  -1.630  1.00  8.49           H  
ATOM     30 3HG2 VAL A   2       6.067   0.980  -1.454  1.00  8.49           H  
ATOM     31  N   GLU A   3       4.450   5.730  -2.144  1.00  8.57           N  
ATOM     32  CA  GLU A   3       3.824   6.959  -2.656  1.00  8.57           C  
ATOM     33  C   GLU A   3       2.324   7.117  -2.367  1.00  8.57           C  
ATOM     34  O   GLU A   3       1.669   7.969  -2.966  1.00  8.57           O  
ATOM     35  CB  GLU A   3       4.047   7.043  -4.173  1.00  8.57           C  
ATOM     36  CG  GLU A   3       5.500   7.165  -4.616  1.00  8.57           C  
ATOM     37  CD  GLU A   3       5.687   7.180  -6.146  1.00  8.57           C  
ATOM     38  OE1 GLU A   3       4.833   6.685  -6.875  1.00  8.57           O  
ATOM     39  OE2 GLU A   3       6.690   7.702  -6.576  1.00  8.57           O  
ATOM     40  H   GLU A   3       5.299   5.834  -1.608  1.00  8.57           H  
ATOM     41  HA  GLU A   3       4.337   7.804  -2.194  1.00  8.57           H  
ATOM     42 1HB  GLU A   3       3.650   6.165  -4.632  1.00  8.57           H  
ATOM     43 2HB  GLU A   3       3.502   7.897  -4.577  1.00  8.57           H  
ATOM     44 1HG  GLU A   3       5.890   8.102  -4.224  1.00  8.57           H  
ATOM     45 2HG  GLU A   3       6.086   6.369  -4.187  1.00  8.57           H  
ATOM     46  N   GLY A   4       1.768   6.314  -1.450  1.00  8.55           N  
ATOM     47  CA  GLY A   4       0.339   6.388  -1.161  1.00  8.55           C  
ATOM     48  C   GLY A   4      -0.504   5.718  -2.271  1.00  8.55           C  
ATOM     49  O   GLY A   4      -1.737   5.804  -2.267  1.00  8.55           O  
ATOM     50  H   GLY A   4       2.351   5.637  -0.952  1.00  8.55           H  
ATOM     51 1HA  GLY A   4       0.138   5.908  -0.204  1.00  8.55           H  
ATOM     52 2HA  GLY A   4       0.047   7.433  -1.063  1.00  8.55           H  
ATOM     53  N   ASN A   5       0.165   4.995  -3.185  1.00  8.47           N  
ATOM     54  CA  ASN A   5      -0.449   4.365  -4.363  1.00  8.47           C  
ATOM     55  C   ASN A   5      -1.501   3.320  -4.015  1.00  8.47           C  
ATOM     56  O   ASN A   5      -2.384   3.011  -4.822  1.00  8.47           O  
ATOM     57  CB  ASN A   5       0.628   3.771  -5.251  1.00  8.47           C  
ATOM     58  CG  ASN A   5       1.439   4.851  -5.952  1.00  8.47           C  
ATOM     59  OD1 ASN A   5       0.981   5.997  -6.072  1.00  8.47           O  
ATOM     60  ND2 ASN A   5       2.635   4.514  -6.384  1.00  8.47           N  
ATOM     61  H   ASN A   5       1.181   4.917  -3.092  1.00  8.47           H  
ATOM     62  HA  ASN A   5      -0.954   5.149  -4.933  1.00  8.47           H  
ATOM     63 1HB  ASN A   5       1.301   3.153  -4.655  1.00  8.47           H  
ATOM     64 2HB  ASN A   5       0.168   3.132  -6.003  1.00  8.47           H  
ATOM     65 1HD2 ASN A   5       3.249   5.220  -6.808  1.00  8.47           H  
ATOM     66 2HD2 ASN A   5       2.971   3.582  -6.248  1.00  8.47           H  
ATOM     67  N   TRP A   6      -1.437   2.789  -2.803  1.00  8.38           N  
ATOM     68  CA  TRP A   6      -2.422   1.832  -2.341  1.00  8.38           C  
ATOM     69  C   TRP A   6      -3.833   2.374  -2.523  1.00  8.38           C  
ATOM     70  O   TRP A   6      -4.753   1.606  -2.789  1.00  8.38           O  
ATOM     71  CB  TRP A   6      -2.211   1.445  -0.885  1.00  8.38           C  
ATOM     72  CG  TRP A   6      -3.294   0.545  -0.382  1.00  8.38           C  
ATOM     73  CD1 TRP A   6      -4.199   0.851   0.573  1.00  8.38           C  
ATOM     74  CD2 TRP A   6      -3.624  -0.792  -0.835  1.00  8.38           C  
ATOM     75  NE1 TRP A   6      -5.062  -0.205   0.769  1.00  8.38           N  
ATOM     76  CE2 TRP A   6      -4.735  -1.209  -0.089  1.00  8.38           C  
ATOM     77  CE3 TRP A   6      -3.085  -1.652  -1.800  1.00  8.38           C  
ATOM     78  CZ2 TRP A   6      -5.323  -2.446  -0.278  1.00  8.38           C  
ATOM     79  CZ3 TRP A   6      -3.678  -2.896  -1.985  1.00  8.38           C  
ATOM     80  CH2 TRP A   6      -4.768  -3.280  -1.247  1.00  8.38           C  
ATOM     81  H   TRP A   6      -0.687   3.076  -2.194  1.00  8.38           H  
ATOM     82  HA  TRP A   6      -2.330   0.926  -2.941  1.00  8.38           H  
ATOM     83 1HB  TRP A   6      -1.250   0.944  -0.771  1.00  8.38           H  
ATOM     84 2HB  TRP A   6      -2.195   2.345  -0.271  1.00  8.38           H  
ATOM     85  HD1 TRP A   6      -4.226   1.789   1.104  1.00  8.38           H  
ATOM     86  HE1 TRP A   6      -5.846  -0.247   1.449  1.00  8.38           H  
ATOM     87  HE3 TRP A   6      -2.224  -1.350  -2.399  1.00  8.38           H  
ATOM     88  HZ2 TRP A   6      -6.196  -2.771   0.300  1.00  8.38           H  
ATOM     89  HZ3 TRP A   6      -3.258  -3.561  -2.740  1.00  8.38           H  
ATOM     90  HH2 TRP A   6      -5.219  -4.264  -1.425  1.00  8.38           H  
ATOM     91  N   ALA A   7      -4.026   3.683  -2.332  1.00  8.29           N  
ATOM     92  CA  ALA A   7      -5.347   4.274  -2.468  1.00  8.29           C  
ATOM     93  C   ALA A   7      -5.914   4.060  -3.871  1.00  8.29           C  
ATOM     94  O   ALA A   7      -7.128   3.944  -4.044  1.00  8.29           O  
ATOM     95  CB  ALA A   7      -5.295   5.753  -2.154  1.00  8.29           C  
ATOM     96  H   ALA A   7      -3.228   4.294  -2.150  1.00  8.29           H  
ATOM     97  HA  ALA A   7      -6.011   3.774  -1.765  1.00  8.29           H  
ATOM     98 1HB  ALA A   7      -6.293   6.178  -2.236  1.00  8.29           H  
ATOM     99 2HB  ALA A   7      -4.918   5.895  -1.143  1.00  8.29           H  
ATOM    100 3HB  ALA A   7      -4.627   6.244  -2.865  1.00  8.29           H  
ATOM    101  N   LEU A   8      -5.041   4.032  -4.887  1.00  8.21           N  
ATOM    102  CA  LEU A   8      -5.492   3.868  -6.260  1.00  8.21           C  
ATOM    103  C   LEU A   8      -6.024   2.449  -6.411  1.00  8.21           C  
ATOM    104  O   LEU A   8      -7.073   2.213  -7.031  1.00  8.21           O  
ATOM    105  CB  LEU A   8      -4.307   4.089  -7.207  1.00  8.21           C  
ATOM    106  CG  LEU A   8      -3.735   5.504  -7.211  1.00  8.21           C  
ATOM    107  CD1 LEU A   8      -2.445   5.519  -8.027  1.00  8.21           C  
ATOM    108  CD2 LEU A   8      -4.769   6.464  -7.776  1.00  8.21           C  
ATOM    109  H   LEU A   8      -4.042   4.069  -4.709  1.00  8.21           H  
ATOM    110  HA  LEU A   8      -6.286   4.580  -6.470  1.00  8.21           H  
ATOM    111 1HB  LEU A   8      -3.512   3.401  -6.957  1.00  8.21           H  
ATOM    112 2HB  LEU A   8      -4.637   3.871  -8.223  1.00  8.21           H  
ATOM    113  HG  LEU A   8      -3.489   5.798  -6.187  1.00  8.21           H  
ATOM    114 1HD1 LEU A   8      -2.020   6.522  -8.022  1.00  8.21           H  
ATOM    115 2HD1 LEU A   8      -1.731   4.821  -7.583  1.00  8.21           H  
ATOM    116 3HD1 LEU A   8      -2.656   5.220  -9.052  1.00  8.21           H  
ATOM    117 1HD2 LEU A   8      -4.366   7.477  -7.771  1.00  8.21           H  
ATOM    118 2HD2 LEU A   8      -5.016   6.176  -8.798  1.00  8.21           H  
ATOM    119 3HD2 LEU A   8      -5.670   6.429  -7.161  1.00  8.21           H  
ATOM    120  N   THR A   9      -5.307   1.513  -5.775  1.00  8.14           N  
ATOM    121  CA  THR A   9      -5.692   0.110  -5.788  1.00  8.14           C  
ATOM    122  C   THR A   9      -7.005  -0.045  -5.042  1.00  8.14           C  
ATOM    123  O   THR A   9      -7.907  -0.730  -5.507  1.00  8.14           O  
ATOM    124  CB  THR A   9      -4.628  -0.801  -5.161  1.00  8.14           C  
ATOM    125  OG1 THR A   9      -3.401  -0.693  -5.897  1.00  8.14           O  
ATOM    126  CG2 THR A   9      -5.113  -2.233  -5.197  1.00  8.14           C  
ATOM    127  H   THR A   9      -4.459   1.809  -5.284  1.00  8.14           H  
ATOM    128  HA  THR A   9      -5.850  -0.207  -6.821  1.00  8.14           H  
ATOM    129  HB  THR A   9      -4.456  -0.506  -4.132  1.00  8.14           H  
ATOM    130  HG1 THR A   9      -3.079   0.217  -5.846  1.00  8.14           H  
ATOM    131 1HG2 THR A   9      -4.371  -2.887  -4.761  1.00  8.14           H  
ATOM    132 2HG2 THR A   9      -6.041  -2.311  -4.633  1.00  8.14           H  
ATOM    133 3HG2 THR A   9      -5.287  -2.531  -6.223  1.00  8.14           H  
ATOM    134  N   GLY A  10      -7.113   0.623  -3.889  1.00  8.08           N  
ATOM    135  CA  GLY A  10      -8.321   0.581  -3.083  1.00  8.08           C  
ATOM    136  C   GLY A  10      -9.511   1.096  -3.885  1.00  8.08           C  
ATOM    137  O   GLY A  10     -10.601   0.540  -3.810  1.00  8.08           O  
ATOM    138  H   GLY A  10      -6.318   1.158  -3.556  1.00  8.08           H  
ATOM    139 1HA  GLY A  10      -8.506  -0.440  -2.750  1.00  8.08           H  
ATOM    140 2HA  GLY A  10      -8.180   1.188  -2.197  1.00  8.08           H  
ATOM    141  N   GLY A  11      -9.283   2.123  -4.710  1.00  8.00           N  
ATOM    142  CA  GLY A  11     -10.330   2.649  -5.574  1.00  8.00           C  
ATOM    143  C   GLY A  11     -10.848   1.513  -6.449  1.00  8.00           C  
ATOM    144  O   GLY A  11     -12.054   1.237  -6.494  1.00  8.00           O  
ATOM    145  H   GLY A  11      -8.372   2.577  -4.707  1.00  8.00           H  
ATOM    146 1HA  GLY A  11     -11.136   3.071  -4.975  1.00  8.00           H  
ATOM    147 2HA  GLY A  11      -9.915   3.443  -6.197  1.00  8.00           H  
ATOM    148  N   MET A  12      -9.930   0.849  -7.148  1.00  7.91           N  
ATOM    149  CA  MET A  12     -10.271  -0.266  -8.021  1.00  7.91           C  
ATOM    150  C   MET A  12     -11.009  -1.381  -7.278  1.00  7.91           C  
ATOM    151  O   MET A  12     -12.056  -1.853  -7.728  1.00  7.91           O  
ATOM    152  CB  MET A  12      -9.005  -0.850  -8.626  1.00  7.91           C  
ATOM    153  CG  MET A  12      -9.219  -2.045  -9.505  1.00  7.91           C  
ATOM    154  SD  MET A  12      -7.677  -2.848  -9.874  1.00  7.91           S  
ATOM    155  CE  MET A  12      -7.363  -3.502  -8.231  1.00  7.91           C  
ATOM    156  H   MET A  12      -8.952   1.143  -7.060  1.00  7.91           H  
ATOM    157  HA  MET A  12     -10.923   0.104  -8.814  1.00  7.91           H  
ATOM    158 1HB  MET A  12      -8.498  -0.082  -9.209  1.00  7.91           H  
ATOM    159 2HB  MET A  12      -8.329  -1.149  -7.838  1.00  7.91           H  
ATOM    160 1HG  MET A  12      -9.870  -2.755  -8.999  1.00  7.91           H  
ATOM    161 2HG  MET A  12      -9.693  -1.743 -10.438  1.00  7.91           H  
ATOM    162 1HE  MET A  12      -6.428  -4.059  -8.225  1.00  7.91           H  
ATOM    163 2HE  MET A  12      -7.300  -2.673  -7.519  1.00  7.91           H  
ATOM    164 3HE  MET A  12      -8.181  -4.161  -7.937  1.00  7.91           H  
ATOM    165  N   GLU A  13     -10.460  -1.798  -6.137  1.00  7.81           N  
ATOM    166  CA  GLU A  13     -11.035  -2.893  -5.362  1.00  7.81           C  
ATOM    167  C   GLU A  13     -12.434  -2.572  -4.819  1.00  7.81           C  
ATOM    168  O   GLU A  13     -13.262  -3.473  -4.691  1.00  7.81           O  
ATOM    169  CB  GLU A  13     -10.091  -3.298  -4.232  1.00  7.81           C  
ATOM    170  CG  GLU A  13      -8.802  -3.982  -4.690  1.00  7.81           C  
ATOM    171  CD  GLU A  13      -7.901  -4.351  -3.541  1.00  7.81           C  
ATOM    172  OE1 GLU A  13      -8.106  -3.844  -2.467  1.00  7.81           O  
ATOM    173  OE2 GLU A  13      -7.009  -5.146  -3.737  1.00  7.81           O  
ATOM    174  H   GLU A  13      -9.606  -1.353  -5.811  1.00  7.81           H  
ATOM    175  HA  GLU A  13     -11.128  -3.748  -6.022  1.00  7.81           H  
ATOM    176 1HB  GLU A  13      -9.835  -2.426  -3.630  1.00  7.81           H  
ATOM    177 2HB  GLU A  13     -10.590  -4.004  -3.607  1.00  7.81           H  
ATOM    178 1HG  GLU A  13      -9.047  -4.877  -5.257  1.00  7.81           H  
ATOM    179 2HG  GLU A  13      -8.274  -3.304  -5.351  1.00  7.81           H  
ATOM    180  N   LEU A  14     -12.689  -1.302  -4.478  1.00  7.71           N  
ATOM    181  CA  LEU A  14     -13.998  -0.849  -4.005  1.00  7.71           C  
ATOM    182  C   LEU A  14     -14.978  -0.617  -5.163  1.00  7.71           C  
ATOM    183  O   LEU A  14     -16.199  -0.719  -4.969  1.00  7.71           O  
ATOM    184  CB  LEU A  14     -13.845   0.405  -3.146  1.00  7.71           C  
ATOM    185  CG  LEU A  14     -13.132   0.177  -1.808  1.00  7.71           C  
ATOM    186  CD1 LEU A  14     -12.897   1.511  -1.119  1.00  7.71           C  
ATOM    187  CD2 LEU A  14     -14.002  -0.744  -0.949  1.00  7.71           C  
ATOM    188  H   LEU A  14     -11.938  -0.615  -4.541  1.00  7.71           H  
ATOM    189  HA  LEU A  14     -14.413  -1.632  -3.375  1.00  7.71           H  
ATOM    190 1HB  LEU A  14     -13.263   1.138  -3.712  1.00  7.71           H  
ATOM    191 2HB  LEU A  14     -14.830   0.821  -2.946  1.00  7.71           H  
ATOM    192  HG  LEU A  14     -12.158  -0.291  -1.977  1.00  7.71           H  
ATOM    193 1HD1 LEU A  14     -12.387   1.343  -0.167  1.00  7.71           H  
ATOM    194 2HD1 LEU A  14     -12.277   2.136  -1.761  1.00  7.71           H  
ATOM    195 3HD1 LEU A  14     -13.852   2.001  -0.941  1.00  7.71           H  
ATOM    196 1HD2 LEU A  14     -13.523  -0.907   0.007  1.00  7.71           H  
ATOM    197 2HD2 LEU A  14     -14.971  -0.276  -0.785  1.00  7.71           H  
ATOM    198 3HD2 LEU A  14     -14.140  -1.701  -1.460  1.00  7.71           H  
ATOM    199  N   THR A  15     -14.448  -0.311  -6.370  1.00  7.62           N  
ATOM    200  CA  THR A  15     -15.256  -0.193  -7.592  1.00  7.62           C  
ATOM    201  C   THR A  15     -15.813  -1.590  -7.893  1.00  7.62           C  
ATOM    202  O   THR A  15     -17.004  -1.765  -8.179  1.00  7.62           O  
ATOM    203  CB  THR A  15     -14.425   0.334  -8.773  1.00  7.62           C  
ATOM    204  OG1 THR A  15     -13.918   1.642  -8.453  1.00  7.62           O  
ATOM    205  CG2 THR A  15     -15.275   0.400 -10.022  1.00  7.62           C  
ATOM    206  H   THR A  15     -13.443  -0.155  -6.444  1.00  7.62           H  
ATOM    207  HA  THR A  15     -16.091   0.484  -7.410  1.00  7.62           H  
ATOM    208  HB  THR A  15     -13.591  -0.330  -8.950  1.00  7.62           H  
ATOM    209  HG1 THR A  15     -13.340   1.574  -7.655  1.00  7.62           H  
ATOM    210 1HG2 THR A  15     -14.672   0.771 -10.848  1.00  7.62           H  
ATOM    211 2HG2 THR A  15     -15.643  -0.599 -10.258  1.00  7.62           H  
ATOM    212 3HG2 THR A  15     -16.118   1.070  -9.856  1.00  7.62           H  
ATOM    213  N   ARG A  16     -14.915  -2.582  -7.775  1.00  7.58           N  
ATOM    214  CA  ARG A  16     -15.211  -4.012  -7.836  1.00  7.58           C  
ATOM    215  C   ARG A  16     -15.911  -4.164  -6.512  1.00  7.58           C  
ATOM    216  O   ARG A  16     -16.113  -3.137  -5.896  1.00  7.58           O  
ATOM    217  CB  ARG A  16     -13.944  -4.846  -7.898  1.00  7.58           C  
ATOM    218  CG  ARG A  16     -13.114  -4.680  -9.166  1.00  7.58           C  
ATOM    219  CD  ARG A  16     -11.851  -5.461  -9.093  1.00  7.58           C  
ATOM    220  NE  ARG A  16     -11.043  -5.313 -10.291  1.00  7.58           N  
ATOM    221  CZ  ARG A  16      -9.820  -5.852 -10.456  1.00  7.58           C  
ATOM    222  NH1 ARG A  16      -9.279  -6.561  -9.490  1.00  7.58           N  
ATOM    223  NH2 ARG A  16      -9.161  -5.668 -11.587  1.00  7.58           N  
ATOM    224  H   ARG A  16     -13.946  -2.320  -7.598  1.00  7.58           H  
ATOM    225  HA  ARG A  16     -15.885  -4.246  -8.659  1.00  7.58           H  
ATOM    226 1HB  ARG A  16     -13.308  -4.574  -7.062  1.00  7.58           H  
ATOM    227 2HB  ARG A  16     -14.187  -5.904  -7.790  1.00  7.58           H  
ATOM    228 1HG  ARG A  16     -13.689  -5.032 -10.027  1.00  7.58           H  
ATOM    229 2HG  ARG A  16     -12.864  -3.633  -9.305  1.00  7.58           H  
ATOM    230 1HD  ARG A  16     -11.262  -5.113  -8.242  1.00  7.58           H  
ATOM    231 2HD  ARG A  16     -12.079  -6.521  -8.968  1.00  7.58           H  
ATOM    232  HE  ARG A  16     -11.426  -4.773 -11.053  1.00  7.58           H  
ATOM    233 1HH1 ARG A  16      -9.781  -6.702  -8.625  1.00  7.58           H  
ATOM    234 2HH1 ARG A  16      -8.359  -6.963  -9.612  1.00  7.58           H  
ATOM    235 1HH2 ARG A  16      -9.573  -5.121 -12.329  1.00  7.58           H  
ATOM    236 2HH2 ARG A  16      -8.243  -6.070 -11.708  1.00  7.58           H  
ATOM    237  N   ALA A  17     -16.380  -5.319  -6.057  1.00  7.59           N  
ATOM    238  CA  ALA A  17     -17.110  -5.242  -4.771  1.00  7.59           C  
ATOM    239  C   ALA A  17     -18.419  -4.466  -5.004  1.00  7.59           C  
ATOM    240  O   ALA A  17     -19.460  -5.094  -5.208  1.00  7.59           O  
ATOM    241  CB  ALA A  17     -16.279  -4.644  -3.609  1.00  7.59           C  
ATOM    242  H   ALA A  17     -16.239  -6.195  -6.541  1.00  7.59           H  
ATOM    243  HA  ALA A  17     -17.374  -6.266  -4.482  1.00  7.59           H  
ATOM    244 1HB  ALA A  17     -16.884  -4.675  -2.705  1.00  7.59           H  
ATOM    245 2HB  ALA A  17     -15.382  -5.252  -3.464  1.00  7.59           H  
ATOM    246 3HB  ALA A  17     -15.967  -3.630  -3.744  1.00  7.59           H  
ATOM    247  N   ALA A  18     -18.416  -3.126  -4.935  1.00  7.56           N  
ATOM    248  CA  ALA A  18     -19.655  -2.385  -5.167  1.00  7.56           C  
ATOM    249  C   ALA A  18     -20.289  -2.827  -6.489  1.00  7.56           C  
ATOM    250  O   ALA A  18     -21.502  -3.042  -6.548  1.00  7.56           O  
ATOM    251  CB  ALA A  18     -19.373  -0.898  -5.213  1.00  7.56           C  
ATOM    252  H   ALA A  18     -17.533  -2.618  -4.814  1.00  7.56           H  
ATOM    253  HA  ALA A  18     -20.345  -2.606  -4.357  1.00  7.56           H  
ATOM    254 1HB  ALA A  18     -20.300  -0.356  -5.383  1.00  7.56           H  
ATOM    255 2HB  ALA A  18     -18.924  -0.579  -4.274  1.00  7.56           H  
ATOM    256 3HB  ALA A  18     -18.677  -0.695  -6.031  1.00  7.56           H  
ATOM    257  N   TYR A  19     -19.479  -3.072  -7.526  1.00  7.48           N  
ATOM    258  CA  TYR A  19     -20.010  -3.594  -8.779  1.00  7.48           C  
ATOM    259  C   TYR A  19     -20.879  -4.821  -8.529  1.00  7.48           C  
ATOM    260  O   TYR A  19     -21.959  -4.939  -9.102  1.00  7.48           O  
ATOM    261  CB  TYR A  19     -18.884  -3.984  -9.735  1.00  7.48           C  
ATOM    262  CG  TYR A  19     -19.364  -4.656 -11.017  1.00  7.48           C  
ATOM    263  CD1 TYR A  19     -19.843  -3.904 -12.083  1.00  7.48           C  
ATOM    264  CD2 TYR A  19     -19.320  -6.046 -11.114  1.00  7.48           C  
ATOM    265  CE1 TYR A  19     -20.268  -4.537 -13.244  1.00  7.48           C  
ATOM    266  CE2 TYR A  19     -19.741  -6.675 -12.269  1.00  7.48           C  
ATOM    267  CZ  TYR A  19     -20.215  -5.929 -13.332  1.00  7.48           C  
ATOM    268  OH  TYR A  19     -20.630  -6.561 -14.486  1.00  7.48           O  
ATOM    269  H   TYR A  19     -18.486  -2.845  -7.470  1.00  7.48           H  
ATOM    270  HA  TYR A  19     -20.631  -2.828  -9.238  1.00  7.48           H  
ATOM    271 1HB  TYR A  19     -18.311  -3.098 -10.009  1.00  7.48           H  
ATOM    272 2HB  TYR A  19     -18.205  -4.669  -9.229  1.00  7.48           H  
ATOM    273  HD1 TYR A  19     -19.880  -2.817 -12.008  1.00  7.48           H  
ATOM    274  HD2 TYR A  19     -18.946  -6.638 -10.277  1.00  7.48           H  
ATOM    275  HE1 TYR A  19     -20.641  -3.949 -14.081  1.00  7.48           H  
ATOM    276  HE2 TYR A  19     -19.701  -7.763 -12.339  1.00  7.48           H  
ATOM    277  HH  TYR A  19     -21.126  -5.943 -15.031  1.00  7.48           H  
ATOM    278  N   GLU A  20     -20.382  -5.762  -7.713  1.00  7.33           N  
ATOM    279  CA  GLU A  20     -21.087  -7.010  -7.417  1.00  7.33           C  
ATOM    280  C   GLU A  20     -22.403  -6.767  -6.664  1.00  7.33           C  
ATOM    281  O   GLU A  20     -23.371  -7.518  -6.810  1.00  7.33           O  
ATOM    282  CB  GLU A  20     -20.178  -7.970  -6.643  1.00  7.33           C  
ATOM    283  CG  GLU A  20     -19.003  -8.487  -7.471  1.00  7.33           C  
ATOM    284  CD  GLU A  20     -18.070  -9.406  -6.711  1.00  7.33           C  
ATOM    285  OE1 GLU A  20     -18.207  -9.519  -5.515  1.00  7.33           O  
ATOM    286  OE2 GLU A  20     -17.217  -9.999  -7.336  1.00  7.33           O  
ATOM    287  H   GLU A  20     -19.504  -5.577  -7.238  1.00  7.33           H  
ATOM    288  HA  GLU A  20     -21.327  -7.484  -8.364  1.00  7.33           H  
ATOM    289 1HB  GLU A  20     -19.789  -7.481  -5.756  1.00  7.33           H  
ATOM    290 2HB  GLU A  20     -20.757  -8.832  -6.315  1.00  7.33           H  
ATOM    291 1HG  GLU A  20     -19.398  -9.019  -8.340  1.00  7.33           H  
ATOM    292 2HG  GLU A  20     -18.443  -7.624  -7.833  1.00  7.33           H  
ATOM    293  N   VAL A  21     -22.419  -5.722  -5.831  1.00  7.06           N  
ATOM    294  CA  VAL A  21     -23.603  -5.322  -5.065  1.00  7.06           C  
ATOM    295  C   VAL A  21     -24.722  -4.868  -6.004  1.00  7.06           C  
ATOM    296  O   VAL A  21     -25.902  -5.157  -5.786  1.00  7.06           O  
ATOM    297  CB  VAL A  21     -23.274  -4.176  -4.087  1.00  7.06           C  
ATOM    298  CG1 VAL A  21     -24.541  -3.671  -3.443  1.00  7.06           C  
ATOM    299  CG2 VAL A  21     -22.283  -4.666  -3.054  1.00  7.06           C  
ATOM    300  H   VAL A  21     -21.552  -5.185  -5.741  1.00  7.06           H  
ATOM    301  HA  VAL A  21     -23.952  -6.183  -4.493  1.00  7.06           H  
ATOM    302  HB  VAL A  21     -22.853  -3.352  -4.632  1.00  7.06           H  
ATOM    303 1HG1 VAL A  21     -24.304  -2.849  -2.770  1.00  7.06           H  
ATOM    304 2HG1 VAL A  21     -25.222  -3.317  -4.221  1.00  7.06           H  
ATOM    305 3HG1 VAL A  21     -25.011  -4.478  -2.885  1.00  7.06           H  
ATOM    306 1HG2 VAL A  21     -22.038  -3.855  -2.372  1.00  7.06           H  
ATOM    307 2HG2 VAL A  21     -22.717  -5.495  -2.497  1.00  7.06           H  
ATOM    308 3HG2 VAL A  21     -21.378  -5.002  -3.559  1.00  7.06           H  
ATOM    309  N   HIS A  22     -24.320  -4.125  -7.028  1.00  6.64           N  
ATOM    310  CA  HIS A  22     -25.207  -3.577  -8.044  1.00  6.64           C  
ATOM    311  C   HIS A  22     -25.630  -4.653  -9.043  1.00  6.64           C  
ATOM    312  O   HIS A  22     -25.164  -5.786  -8.974  1.00  6.64           O  
ATOM    313  CB  HIS A  22     -24.527  -2.419  -8.787  1.00  6.64           C  
ATOM    314  CG  HIS A  22     -24.255  -1.210  -7.919  1.00  6.64           C  
ATOM    315  ND1 HIS A  22     -25.261  -0.474  -7.317  1.00  6.64           N  
ATOM    316  CD2 HIS A  22     -23.094  -0.604  -7.572  1.00  6.64           C  
ATOM    317  CE1 HIS A  22     -24.726   0.522  -6.632  1.00  6.64           C  
ATOM    318  NE2 HIS A  22     -23.414   0.467  -6.773  1.00  6.64           N  
ATOM    319  H   HIS A  22     -23.320  -3.923  -7.092  1.00  6.64           H  
ATOM    320  HA  HIS A  22     -26.110  -3.195  -7.573  1.00  6.64           H  
ATOM    321 1HB  HIS A  22     -23.572  -2.768  -9.191  1.00  6.64           H  
ATOM    322 2HB  HIS A  22     -25.139  -2.108  -9.629  1.00  6.64           H  
ATOM    323  HD2 HIS A  22     -22.093  -0.907  -7.875  1.00  6.64           H  
ATOM    324  HE1 HIS A  22     -25.270   1.266  -6.057  1.00  6.64           H  
ATOM    325  HE2 HIS A  22     -22.750   1.109  -6.362  1.00  6.64           H  
ATOM    326  N   LEU A  23     -26.569  -4.294  -9.924  1.00  6.08           N  
ATOM    327  CA  LEU A  23     -27.098  -5.176 -10.977  1.00  6.08           C  
ATOM    328  C   LEU A  23     -28.065  -6.218 -10.403  1.00  6.08           C  
ATOM    329  O   LEU A  23     -27.698  -7.393 -10.251  1.00  6.08           O  
ATOM    330  CB  LEU A  23     -25.954  -5.894 -11.710  1.00  6.08           C  
ATOM    331  CG  LEU A  23     -24.957  -5.018 -12.436  1.00  6.08           C  
ATOM    332  CD1 LEU A  23     -23.835  -5.883 -12.928  1.00  6.08           C  
ATOM    333  CD2 LEU A  23     -25.652  -4.320 -13.586  1.00  6.08           C  
ATOM    334  H   LEU A  23     -26.913  -3.346  -9.878  1.00  6.08           H  
ATOM    335  HA  LEU A  23     -27.621  -4.567 -11.713  1.00  6.08           H  
ATOM    336 1HB  LEU A  23     -25.436  -6.608 -11.087  1.00  6.08           H  
ATOM    337 2HB  LEU A  23     -26.419  -6.456 -12.485  1.00  6.08           H  
ATOM    338  HG  LEU A  23     -24.540  -4.278 -11.755  1.00  6.08           H  
ATOM    339 1HD1 LEU A  23     -23.115  -5.264 -13.452  1.00  6.08           H  
ATOM    340 2HD1 LEU A  23     -23.350  -6.367 -12.076  1.00  6.08           H  
ATOM    341 3HD1 LEU A  23     -24.228  -6.638 -13.604  1.00  6.08           H  
ATOM    342 1HD2 LEU A  23     -24.934  -3.692 -14.118  1.00  6.08           H  
ATOM    343 2HD2 LEU A  23     -26.062  -5.063 -14.273  1.00  6.08           H  
ATOM    344 3HD2 LEU A  23     -26.460  -3.701 -13.200  1.00  6.08           H  
ATOM    345  N   PRO A  24     -29.302  -5.813 -10.064  1.00  5.46           N  
ATOM    346  CA  PRO A  24     -30.293  -6.613  -9.383  1.00  5.46           C  
ATOM    347  C   PRO A  24     -30.537  -7.919 -10.098  1.00  5.46           C  
ATOM    348  O   PRO A  24     -30.619  -7.965 -11.328  1.00  5.46           O  
ATOM    349  CB  PRO A  24     -31.543  -5.732  -9.454  1.00  5.46           C  
ATOM    350  CG  PRO A  24     -31.011  -4.324  -9.527  1.00  5.46           C  
ATOM    351  CD  PRO A  24     -29.768  -4.438 -10.396  1.00  5.46           C  
ATOM    352  HA  PRO A  24     -29.978  -6.784  -8.343  1.00  5.46           H  
ATOM    353 1HB  PRO A  24     -32.142  -6.016 -10.333  1.00  5.46           H  
ATOM    354 2HB  PRO A  24     -32.176  -5.907  -8.572  1.00  5.46           H  
ATOM    355 1HG  PRO A  24     -31.774  -3.658  -9.959  1.00  5.46           H  
ATOM    356 2HG  PRO A  24     -30.800  -3.946  -8.514  1.00  5.46           H  
ATOM    357 1HD  PRO A  24     -30.036  -4.370 -11.466  1.00  5.46           H  
ATOM    358 2HD  PRO A  24     -29.062  -3.667 -10.092  1.00  5.46           H  
ATOM    359  N   ASP A  25     -30.624  -8.975  -9.303  1.00  4.92           N  
ATOM    360  CA  ASP A  25     -30.856 -10.357  -9.711  1.00  4.92           C  
ATOM    361  C   ASP A  25     -29.780 -10.958 -10.628  1.00  4.92           C  
ATOM    362  O   ASP A  25     -29.881 -12.127 -11.005  1.00  4.92           O  
ATOM    363  CB  ASP A  25     -32.199 -10.463 -10.446  1.00  4.92           C  
ATOM    364  CG  ASP A  25     -33.375  -9.960  -9.614  1.00  4.92           C  
ATOM    365  OD1 ASP A  25     -33.204  -9.767  -8.434  1.00  4.92           O  
ATOM    366  OD2 ASP A  25     -34.432  -9.774 -10.169  1.00  4.92           O  
ATOM    367  H   ASP A  25     -30.526  -8.809  -8.309  1.00  4.92           H  
ATOM    368  HA  ASP A  25     -30.904 -10.967  -8.806  1.00  4.92           H  
ATOM    369 1HB  ASP A  25     -32.159  -9.911 -11.385  1.00  4.92           H  
ATOM    370 2HB  ASP A  25     -32.379 -11.511 -10.697  1.00  4.92           H  
ATOM    371  N   VAL A  26     -28.694 -10.241 -10.919  1.00  4.53           N  
ATOM    372  CA  VAL A  26     -27.709 -10.843 -11.803  1.00  4.53           C  
ATOM    373  C   VAL A  26     -26.912 -11.924 -11.122  1.00  4.53           C  
ATOM    374  O   VAL A  26     -26.819 -13.044 -11.616  1.00  4.53           O  
ATOM    375  CB  VAL A  26     -26.781  -9.777 -12.394  1.00  4.53           C  
ATOM    376  CG1 VAL A  26     -25.659 -10.422 -13.160  1.00  4.53           C  
ATOM    377  CG2 VAL A  26     -27.599  -8.899 -13.320  1.00  4.53           C  
ATOM    378  H   VAL A  26     -28.569  -9.277 -10.594  1.00  4.53           H  
ATOM    379  HA  VAL A  26     -28.248 -11.298 -12.636  1.00  4.53           H  
ATOM    380  HB  VAL A  26     -26.344  -9.178 -11.592  1.00  4.53           H  
ATOM    381 1HG1 VAL A  26     -25.012  -9.651 -13.579  1.00  4.53           H  
ATOM    382 2HG1 VAL A  26     -25.090 -11.039 -12.481  1.00  4.53           H  
ATOM    383 3HG1 VAL A  26     -26.066 -11.033 -13.964  1.00  4.53           H  
ATOM    384 1HG2 VAL A  26     -26.969  -8.143 -13.766  1.00  4.53           H  
ATOM    385 2HG2 VAL A  26     -28.027  -9.513 -14.110  1.00  4.53           H  
ATOM    386 3HG2 VAL A  26     -28.400  -8.425 -12.749  1.00  4.53           H  
ATOM    387  N   HIS A  27     -26.413 -11.638  -9.932  1.00  4.35           N  
ATOM    388  CA  HIS A  27     -25.594 -12.620  -9.250  1.00  4.35           C  
ATOM    389  C   HIS A  27     -26.449 -13.750  -8.700  1.00  4.35           C  
ATOM    390  O   HIS A  27     -25.965 -14.867  -8.481  1.00  4.35           O  
ATOM    391  CB  HIS A  27     -24.765 -11.931  -8.177  1.00  4.35           C  
ATOM    392  CG  HIS A  27     -23.767 -11.009  -8.819  1.00  4.35           C  
ATOM    393  ND1 HIS A  27     -24.088  -9.719  -9.203  1.00  4.35           N  
ATOM    394  CD2 HIS A  27     -22.474 -11.196  -9.175  1.00  4.35           C  
ATOM    395  CE1 HIS A  27     -23.035  -9.154  -9.764  1.00  4.35           C  
ATOM    396  NE2 HIS A  27     -22.040 -10.034  -9.761  1.00  4.35           N  
ATOM    397  H   HIS A  27     -26.545 -10.716  -9.537  1.00  4.35           H  
ATOM    398  HA  HIS A  27     -24.897 -13.056  -9.959  1.00  4.35           H  
ATOM    399 1HB  HIS A  27     -25.410 -11.351  -7.518  1.00  4.35           H  
ATOM    400 2HB  HIS A  27     -24.239 -12.671  -7.576  1.00  4.35           H  
ATOM    401  HD1 HIS A  27     -24.970  -9.253  -9.086  1.00  4.35           H  
ATOM    402  HD2 HIS A  27     -21.796 -12.045  -9.084  1.00  4.35           H  
ATOM    403  HE1 HIS A  27     -23.094  -8.122 -10.126  1.00  4.35           H  
ATOM    404  N   GLU A  28     -27.729 -13.473  -8.475  1.00  4.38           N  
ATOM    405  CA  GLU A  28     -28.623 -14.508  -7.987  1.00  4.38           C  
ATOM    406  C   GLU A  28     -28.815 -15.524  -9.103  1.00  4.38           C  
ATOM    407  O   GLU A  28     -28.655 -16.728  -8.900  1.00  4.38           O  
ATOM    408  CB  GLU A  28     -29.973 -13.928  -7.555  1.00  4.38           C  
ATOM    409  CG  GLU A  28     -30.930 -14.957  -6.965  1.00  4.38           C  
ATOM    410  CD  GLU A  28     -32.195 -14.352  -6.398  1.00  4.38           C  
ATOM    411  OE1 GLU A  28     -32.325 -13.157  -6.430  1.00  4.38           O  
ATOM    412  OE2 GLU A  28     -33.032 -15.093  -5.935  1.00  4.38           O  
ATOM    413  H   GLU A  28     -28.079 -12.547  -8.669  1.00  4.38           H  
ATOM    414  HA  GLU A  28     -28.165 -15.011  -7.132  1.00  4.38           H  
ATOM    415 1HB  GLU A  28     -29.828 -13.141  -6.827  1.00  4.38           H  
ATOM    416 2HB  GLU A  28     -30.463 -13.482  -8.422  1.00  4.38           H  
ATOM    417 1HG  GLU A  28     -31.201 -15.663  -7.751  1.00  4.38           H  
ATOM    418 2HG  GLU A  28     -30.411 -15.509  -6.183  1.00  4.38           H  
ATOM    419  N   ARG A  29     -29.102 -15.029 -10.313  1.00  4.66           N  
ATOM    420  CA  ARG A  29     -29.304 -15.909 -11.453  1.00  4.66           C  
ATOM    421  C   ARG A  29     -28.030 -16.676 -11.819  1.00  4.66           C  
ATOM    422  O   ARG A  29     -28.092 -17.858 -12.159  1.00  4.66           O  
ATOM    423  CB  ARG A  29     -29.779 -15.086 -12.639  1.00  4.66           C  
ATOM    424  CG  ARG A  29     -31.202 -14.560 -12.488  1.00  4.66           C  
ATOM    425  CD  ARG A  29     -31.582 -13.634 -13.587  1.00  4.66           C  
ATOM    426  NE  ARG A  29     -32.918 -13.087 -13.386  1.00  4.66           N  
ATOM    427  CZ  ARG A  29     -33.474 -12.114 -14.134  1.00  4.66           C  
ATOM    428  NH1 ARG A  29     -32.809 -11.593 -15.142  1.00  4.66           N  
ATOM    429  NH2 ARG A  29     -34.691 -11.681 -13.853  1.00  4.66           N  
ATOM    430  H   ARG A  29     -29.225 -14.025 -10.451  1.00  4.66           H  
ATOM    431  HA  ARG A  29     -30.081 -16.627 -11.197  1.00  4.66           H  
ATOM    432 1HB  ARG A  29     -29.119 -14.223 -12.767  1.00  4.66           H  
ATOM    433 2HB  ARG A  29     -29.729 -15.682 -13.546  1.00  4.66           H  
ATOM    434 1HG  ARG A  29     -31.889 -15.403 -12.515  1.00  4.66           H  
ATOM    435 2HG  ARG A  29     -31.307 -14.045 -11.535  1.00  4.66           H  
ATOM    436 1HD  ARG A  29     -30.872 -12.804 -13.618  1.00  4.66           H  
ATOM    437 2HD  ARG A  29     -31.568 -14.166 -14.538  1.00  4.66           H  
ATOM    438  HE  ARG A  29     -33.465 -13.458 -12.620  1.00  4.66           H  
ATOM    439 1HH1 ARG A  29     -31.878 -11.924 -15.356  1.00  4.66           H  
ATOM    440 2HH1 ARG A  29     -33.227 -10.865 -15.702  1.00  4.66           H  
ATOM    441 1HH2 ARG A  29     -35.203 -12.076 -13.074  1.00  4.66           H  
ATOM    442 2HH2 ARG A  29     -35.108 -10.951 -14.409  1.00  4.66           H  
ATOM    443  N   ILE A  30     -26.869 -16.019 -11.706  1.00  5.18           N  
ATOM    444  CA  ILE A  30     -25.596 -16.669 -12.018  1.00  5.18           C  
ATOM    445  C   ILE A  30     -25.213 -17.751 -11.010  1.00  5.18           C  
ATOM    446  O   ILE A  30     -24.781 -18.838 -11.403  1.00  5.18           O  
ATOM    447  CB  ILE A  30     -24.438 -15.652 -12.058  1.00  5.18           C  
ATOM    448  CG1 ILE A  30     -24.589 -14.690 -13.233  1.00  5.18           C  
ATOM    449  CG2 ILE A  30     -23.108 -16.388 -12.151  1.00  5.18           C  
ATOM    450  CD1 ILE A  30     -23.643 -13.515 -13.133  1.00  5.18           C  
ATOM    451  H   ILE A  30     -26.874 -15.035 -11.444  1.00  5.18           H  
ATOM    452  HA  ILE A  30     -25.681 -17.130 -12.995  1.00  5.18           H  
ATOM    453  HB  ILE A  30     -24.454 -15.060 -11.152  1.00  5.18           H  
ATOM    454 1HG1 ILE A  30     -24.388 -15.220 -14.163  1.00  5.18           H  
ATOM    455 2HG1 ILE A  30     -25.608 -14.320 -13.263  1.00  5.18           H  
ATOM    456 1HG2 ILE A  30     -22.297 -15.665 -12.162  1.00  5.18           H  
ATOM    457 2HG2 ILE A  30     -22.992 -17.046 -11.293  1.00  5.18           H  
ATOM    458 3HG2 ILE A  30     -23.081 -16.979 -13.066  1.00  5.18           H  
ATOM    459 1HD1 ILE A  30     -23.786 -12.855 -13.988  1.00  5.18           H  
ATOM    460 2HD1 ILE A  30     -23.845 -12.970 -12.214  1.00  5.18           H  
ATOM    461 3HD1 ILE A  30     -22.616 -13.873 -13.119  1.00  5.18           H  
ATOM    462  N   SER A  31     -25.332 -17.450  -9.712  1.00  5.87           N  
ATOM    463  CA  SER A  31     -24.931 -18.400  -8.683  1.00  5.87           C  
ATOM    464  C   SER A  31     -25.960 -19.483  -8.392  1.00  5.87           C  
ATOM    465  O   SER A  31     -25.605 -20.572  -7.940  1.00  5.87           O  
ATOM    466  CB  SER A  31     -24.701 -17.657  -7.394  1.00  5.87           C  
ATOM    467  OG  SER A  31     -25.923 -17.156  -6.909  1.00  5.87           O  
ATOM    468  H   SER A  31     -25.686 -16.539  -9.422  1.00  5.87           H  
ATOM    469  HA  SER A  31     -24.006 -18.877  -9.005  1.00  5.87           H  
ATOM    470 1HB  SER A  31     -24.256 -18.327  -6.663  1.00  5.87           H  
ATOM    471 2HB  SER A  31     -24.008 -16.834  -7.561  1.00  5.87           H  
ATOM    472  HG  SER A  31     -26.089 -16.334  -7.434  1.00  5.87           H  
ATOM    473  N   GLY A  32     -27.233 -19.195  -8.638  1.00  6.55           N  
ATOM    474  CA  GLY A  32     -28.294 -20.144  -8.363  1.00  6.55           C  
ATOM    475  C   GLY A  32     -28.731 -20.156  -6.895  1.00  6.55           C  
ATOM    476  O   GLY A  32     -29.566 -20.979  -6.510  1.00  6.55           O  
ATOM    477  H   GLY A  32     -27.499 -18.276  -8.986  1.00  6.55           H  
ATOM    478 1HA  GLY A  32     -29.151 -19.897  -8.991  1.00  6.55           H  
ATOM    479 2HA  GLY A  32     -27.967 -21.140  -8.655  1.00  6.55           H  
ATOM    480  N   VAL A  33     -28.174 -19.262  -6.065  1.00  7.05           N  
ATOM    481  CA  VAL A  33     -28.527 -19.272  -4.647  1.00  7.05           C  
ATOM    482  C   VAL A  33     -28.999 -17.920  -4.129  1.00  7.05           C  
ATOM    483  O   VAL A  33     -28.661 -16.868  -4.667  1.00  7.05           O  
ATOM    484  CB  VAL A  33     -27.328 -19.719  -3.796  1.00  7.05           C  
ATOM    485  CG1 VAL A  33     -26.889 -21.125  -4.162  1.00  7.05           C  
ATOM    486  CG2 VAL A  33     -26.224 -18.773  -4.020  1.00  7.05           C  
ATOM    487  H   VAL A  33     -27.485 -18.587  -6.415  1.00  7.05           H  
ATOM    488  HA  VAL A  33     -29.335 -19.989  -4.499  1.00  7.05           H  
ATOM    489  HB  VAL A  33     -27.615 -19.715  -2.746  1.00  7.05           H  
ATOM    490 1HG1 VAL A  33     -26.041 -21.414  -3.539  1.00  7.05           H  
ATOM    491 2HG1 VAL A  33     -27.713 -21.818  -3.998  1.00  7.05           H  
ATOM    492 3HG1 VAL A  33     -26.591 -21.155  -5.208  1.00  7.05           H  
ATOM    493 1HG2 VAL A  33     -25.367 -19.058  -3.417  1.00  7.05           H  
ATOM    494 2HG2 VAL A  33     -25.959 -18.800  -5.061  1.00  7.05           H  
ATOM    495 3HG2 VAL A  33     -26.558 -17.772  -3.751  1.00  7.05           H  
ATOM    496  N   ASP A  34     -29.741 -17.960  -3.026  1.00  7.25           N  
ATOM    497  CA  ASP A  34     -30.235 -16.756  -2.369  1.00  7.25           C  
ATOM    498  C   ASP A  34     -29.076 -15.883  -1.907  1.00  7.25           C  
ATOM    499  O   ASP A  34     -28.281 -16.281  -1.047  1.00  7.25           O  
ATOM    500  CB  ASP A  34     -31.141 -17.140  -1.190  1.00  7.25           C  
ATOM    501  CG  ASP A  34     -31.859 -15.959  -0.486  1.00  7.25           C  
ATOM    502  OD1 ASP A  34     -31.371 -14.834  -0.511  1.00  7.25           O  
ATOM    503  OD2 ASP A  34     -32.900 -16.211   0.084  1.00  7.25           O  
ATOM    504  H   ASP A  34     -29.984 -18.861  -2.640  1.00  7.25           H  
ATOM    505  HA  ASP A  34     -30.826 -16.187  -3.092  1.00  7.25           H  
ATOM    506 1HB  ASP A  34     -31.904 -17.841  -1.539  1.00  7.25           H  
ATOM    507 2HB  ASP A  34     -30.545 -17.665  -0.444  1.00  7.25           H  
ATOM    508  N   LEU A  35     -29.007 -14.677  -2.461  1.00  7.17           N  
ATOM    509  CA  LEU A  35     -27.922 -13.758  -2.174  1.00  7.17           C  
ATOM    510  C   LEU A  35     -27.911 -13.274  -0.730  1.00  7.17           C  
ATOM    511  O   LEU A  35     -26.885 -12.777  -0.257  1.00  7.17           O  
ATOM    512  CB  LEU A  35     -27.972 -12.549  -3.108  1.00  7.17           C  
ATOM    513  CG  LEU A  35     -27.705 -12.852  -4.580  1.00  7.17           C  
ATOM    514  CD1 LEU A  35     -27.857 -11.555  -5.381  1.00  7.17           C  
ATOM    515  CD2 LEU A  35     -26.319 -13.470  -4.738  1.00  7.17           C  
ATOM    516  H   LEU A  35     -29.717 -14.416  -3.134  1.00  7.17           H  
ATOM    517  HA  LEU A  35     -26.994 -14.285  -2.367  1.00  7.17           H  
ATOM    518 1HB  LEU A  35     -28.962 -12.098  -3.035  1.00  7.17           H  
ATOM    519 2HB  LEU A  35     -27.235 -11.820  -2.774  1.00  7.17           H  
ATOM    520  HG  LEU A  35     -28.446 -13.566  -4.944  1.00  7.17           H  
ATOM    521 1HD1 LEU A  35     -27.688 -11.744  -6.428  1.00  7.17           H  
ATOM    522 2HD1 LEU A  35     -28.867 -11.163  -5.243  1.00  7.17           H  
ATOM    523 3HD1 LEU A  35     -27.130 -10.826  -5.023  1.00  7.17           H  
ATOM    524 1HD2 LEU A  35     -26.137 -13.693  -5.785  1.00  7.17           H  
ATOM    525 2HD2 LEU A  35     -25.563 -12.775  -4.379  1.00  7.17           H  
ATOM    526 3HD2 LEU A  35     -26.267 -14.395  -4.161  1.00  7.17           H  
ATOM    527  N   LYS A  36     -29.050 -13.342  -0.030  1.00  6.89           N  
ATOM    528  CA  LYS A  36     -29.085 -12.892   1.359  1.00  6.89           C  
ATOM    529  C   LYS A  36     -28.177 -13.771   2.205  1.00  6.89           C  
ATOM    530  O   LYS A  36     -27.352 -13.281   2.977  1.00  6.89           O  
ATOM    531  CB  LYS A  36     -30.505 -12.930   1.927  1.00  6.89           C  
ATOM    532  CG  LYS A  36     -30.620 -12.459   3.382  1.00  6.89           C  
ATOM    533  CD  LYS A  36     -32.067 -12.489   3.858  1.00  6.89           C  
ATOM    534  CE  LYS A  36     -32.188 -12.070   5.317  1.00  6.89           C  
ATOM    535  NZ  LYS A  36     -33.600 -12.121   5.789  1.00  6.89           N  
ATOM    536  H   LYS A  36     -29.889 -13.777  -0.434  1.00  6.89           H  
ATOM    537  HA  LYS A  36     -28.710 -11.870   1.407  1.00  6.89           H  
ATOM    538 1HB  LYS A  36     -31.159 -12.313   1.313  1.00  6.89           H  
ATOM    539 2HB  LYS A  36     -30.888 -13.952   1.874  1.00  6.89           H  
ATOM    540 1HG  LYS A  36     -30.022 -13.115   4.019  1.00  6.89           H  
ATOM    541 2HG  LYS A  36     -30.234 -11.445   3.471  1.00  6.89           H  
ATOM    542 1HD  LYS A  36     -32.663 -11.816   3.240  1.00  6.89           H  
ATOM    543 2HD  LYS A  36     -32.459 -13.500   3.743  1.00  6.89           H  
ATOM    544 1HE  LYS A  36     -31.585 -12.737   5.931  1.00  6.89           H  
ATOM    545 2HE  LYS A  36     -31.815 -11.051   5.428  1.00  6.89           H  
ATOM    546 1HZ  LYS A  36     -33.644 -11.837   6.758  1.00  6.89           H  
ATOM    547 2HZ  LYS A  36     -34.166 -11.496   5.230  1.00  6.89           H  
ATOM    548 3HZ  LYS A  36     -33.951 -13.064   5.698  1.00  6.89           H  
ATOM    549  N   LYS A  37     -28.335 -15.087   2.035  1.00  6.50           N  
ATOM    550  CA  LYS A  37     -27.554 -16.065   2.781  1.00  6.50           C  
ATOM    551  C   LYS A  37     -26.099 -15.997   2.364  1.00  6.50           C  
ATOM    552  O   LYS A  37     -25.187 -16.101   3.200  1.00  6.50           O  
ATOM    553  CB  LYS A  37     -28.114 -17.463   2.542  1.00  6.50           C  
ATOM    554  CG  LYS A  37     -29.479 -17.691   3.183  1.00  6.50           C  
ATOM    555  CD  LYS A  37     -30.013 -19.086   2.889  1.00  6.50           C  
ATOM    556  CE  LYS A  37     -31.390 -19.292   3.507  1.00  6.50           C  
ATOM    557  NZ  LYS A  37     -31.946 -20.628   3.177  1.00  6.50           N  
ATOM    558  H   LYS A  37     -29.022 -15.409   1.364  1.00  6.50           H  
ATOM    559  HA  LYS A  37     -27.618 -15.834   3.841  1.00  6.50           H  
ATOM    560 1HB  LYS A  37     -28.220 -17.629   1.465  1.00  6.50           H  
ATOM    561 2HB  LYS A  37     -27.421 -18.209   2.927  1.00  6.50           H  
ATOM    562 1HG  LYS A  37     -29.402 -17.557   4.262  1.00  6.50           H  
ATOM    563 2HG  LYS A  37     -30.184 -16.953   2.789  1.00  6.50           H  
ATOM    564 1HD  LYS A  37     -30.085 -19.226   1.808  1.00  6.50           H  
ATOM    565 2HD  LYS A  37     -29.327 -19.832   3.291  1.00  6.50           H  
ATOM    566 1HE  LYS A  37     -31.314 -19.197   4.589  1.00  6.50           H  
ATOM    567 2HE  LYS A  37     -32.067 -18.524   3.129  1.00  6.50           H  
ATOM    568 1HZ  LYS A  37     -32.857 -20.729   3.600  1.00  6.50           H  
ATOM    569 2HZ  LYS A  37     -32.029 -20.715   2.173  1.00  6.50           H  
ATOM    570 3HZ  LYS A  37     -31.330 -21.347   3.529  1.00  6.50           H  
ATOM    571  N   VAL A  38     -25.864 -15.769   1.070  1.00  6.13           N  
ATOM    572  CA  VAL A  38     -24.494 -15.662   0.603  1.00  6.13           C  
ATOM    573  C   VAL A  38     -23.827 -14.451   1.227  1.00  6.13           C  
ATOM    574  O   VAL A  38     -22.717 -14.554   1.754  1.00  6.13           O  
ATOM    575  CB  VAL A  38     -24.430 -15.503  -0.916  1.00  6.13           C  
ATOM    576  CG1 VAL A  38     -23.020 -15.211  -1.341  1.00  6.13           C  
ATOM    577  CG2 VAL A  38     -24.926 -16.731  -1.577  1.00  6.13           C  
ATOM    578  H   VAL A  38     -26.645 -15.712   0.407  1.00  6.13           H  
ATOM    579  HA  VAL A  38     -23.949 -16.560   0.895  1.00  6.13           H  
ATOM    580  HB  VAL A  38     -25.037 -14.655  -1.207  1.00  6.13           H  
ATOM    581 1HG1 VAL A  38     -22.988 -15.080  -2.420  1.00  6.13           H  
ATOM    582 2HG1 VAL A  38     -22.675 -14.297  -0.854  1.00  6.13           H  
ATOM    583 3HG1 VAL A  38     -22.372 -16.040  -1.056  1.00  6.13           H  
ATOM    584 1HG2 VAL A  38     -24.881 -16.589  -2.654  1.00  6.13           H  
ATOM    585 2HG2 VAL A  38     -24.302 -17.575  -1.289  1.00  6.13           H  
ATOM    586 3HG2 VAL A  38     -25.948 -16.919  -1.276  1.00  6.13           H  
ATOM    587  N   SER A  39     -24.533 -13.316   1.216  1.00  5.91           N  
ATOM    588  CA  SER A  39     -23.988 -12.096   1.769  1.00  5.91           C  
ATOM    589  C   SER A  39     -23.714 -12.261   3.250  1.00  5.91           C  
ATOM    590  O   SER A  39     -22.646 -11.869   3.718  1.00  5.91           O  
ATOM    591  CB  SER A  39     -24.975 -10.959   1.571  1.00  5.91           C  
ATOM    592  OG  SER A  39     -25.159 -10.686   0.211  1.00  5.91           O  
ATOM    593  H   SER A  39     -25.449 -13.283   0.779  1.00  5.91           H  
ATOM    594  HA  SER A  39     -23.056 -11.864   1.257  1.00  5.91           H  
ATOM    595 1HB  SER A  39     -25.929 -11.221   2.025  1.00  5.91           H  
ATOM    596 2HB  SER A  39     -24.602 -10.072   2.077  1.00  5.91           H  
ATOM    597  HG  SER A  39     -25.679 -11.446  -0.136  1.00  5.91           H  
ATOM    598  N   ALA A  40     -24.637 -12.884   3.988  1.00  5.86           N  
ATOM    599  CA  ALA A  40     -24.423 -13.078   5.415  1.00  5.86           C  
ATOM    600  C   ALA A  40     -23.186 -13.931   5.665  1.00  5.86           C  
ATOM    601  O   ALA A  40     -22.379 -13.633   6.560  1.00  5.86           O  
ATOM    602  CB  ALA A  40     -25.638 -13.745   6.027  1.00  5.86           C  
ATOM    603  H   ALA A  40     -25.515 -13.186   3.563  1.00  5.86           H  
ATOM    604  HA  ALA A  40     -24.273 -12.109   5.875  1.00  5.86           H  
ATOM    605 1HB  ALA A  40     -25.486 -13.875   7.097  1.00  5.86           H  
ATOM    606 2HB  ALA A  40     -26.517 -13.122   5.855  1.00  5.86           H  
ATOM    607 3HB  ALA A  40     -25.786 -14.717   5.558  1.00  5.86           H  
ATOM    608  N   SER A  41     -22.992 -14.960   4.837  1.00  5.94           N  
ATOM    609  CA  SER A  41     -21.838 -15.825   4.984  1.00  5.94           C  
ATOM    610  C   SER A  41     -20.576 -15.025   4.729  1.00  5.94           C  
ATOM    611  O   SER A  41     -19.612 -15.113   5.494  1.00  5.94           O  
ATOM    612  CB  SER A  41     -21.930 -16.986   4.010  1.00  5.94           C  
ATOM    613  OG  SER A  41     -23.036 -17.806   4.306  1.00  5.94           O  
ATOM    614  H   SER A  41     -23.683 -15.176   4.115  1.00  5.94           H  
ATOM    615  HA  SER A  41     -21.812 -16.209   6.005  1.00  5.94           H  
ATOM    616 1HB  SER A  41     -22.018 -16.609   2.995  1.00  5.94           H  
ATOM    617 2HB  SER A  41     -21.013 -17.571   4.061  1.00  5.94           H  
ATOM    618  HG  SER A  41     -23.828 -17.264   4.096  1.00  5.94           H  
ATOM    619  N   HIS A  42     -20.607 -14.172   3.700  1.00  6.15           N  
ATOM    620  CA  HIS A  42     -19.450 -13.361   3.368  1.00  6.15           C  
ATOM    621  C   HIS A  42     -19.153 -12.336   4.455  1.00  6.15           C  
ATOM    622  O   HIS A  42     -17.994 -12.077   4.766  1.00  6.15           O  
ATOM    623  CB  HIS A  42     -19.625 -12.636   2.029  1.00  6.15           C  
ATOM    624  CG  HIS A  42     -19.561 -13.540   0.834  1.00  6.15           C  
ATOM    625  ND1 HIS A  42     -19.819 -13.100  -0.453  1.00  6.15           N  
ATOM    626  CD2 HIS A  42     -19.288 -14.855   0.734  1.00  6.15           C  
ATOM    627  CE1 HIS A  42     -19.693 -14.113  -1.290  1.00  6.15           C  
ATOM    628  NE2 HIS A  42     -19.373 -15.188  -0.596  1.00  6.15           N  
ATOM    629  H   HIS A  42     -21.438 -14.132   3.108  1.00  6.15           H  
ATOM    630  HA  HIS A  42     -18.584 -14.013   3.277  1.00  6.15           H  
ATOM    631 1HB  HIS A  42     -20.594 -12.138   2.019  1.00  6.15           H  
ATOM    632 2HB  HIS A  42     -18.862 -11.869   1.925  1.00  6.15           H  
ATOM    633  HD2 HIS A  42     -19.048 -15.524   1.556  1.00  6.15           H  
ATOM    634  HE1 HIS A  42     -19.836 -14.072  -2.366  1.00  6.15           H  
ATOM    635  HE2 HIS A  42     -19.221 -16.112  -0.971  1.00  6.15           H  
ATOM    636  N   LEU A  43     -20.184 -11.763   5.071  1.00  6.46           N  
ATOM    637  CA  LEU A  43     -19.941 -10.769   6.108  1.00  6.46           C  
ATOM    638  C   LEU A  43     -19.176 -11.371   7.277  1.00  6.46           C  
ATOM    639  O   LEU A  43     -18.316 -10.712   7.862  1.00  6.46           O  
ATOM    640  CB  LEU A  43     -21.261 -10.171   6.596  1.00  6.46           C  
ATOM    641  CG  LEU A  43     -21.974  -9.262   5.592  1.00  6.46           C  
ATOM    642  CD1 LEU A  43     -23.348  -8.903   6.120  1.00  6.46           C  
ATOM    643  CD2 LEU A  43     -21.132  -8.028   5.365  1.00  6.46           C  
ATOM    644  H   LEU A  43     -21.136 -11.988   4.787  1.00  6.46           H  
ATOM    645  HA  LEU A  43     -19.338  -9.971   5.681  1.00  6.46           H  
ATOM    646 1HB  LEU A  43     -21.937 -10.991   6.837  1.00  6.46           H  
ATOM    647 2HB  LEU A  43     -21.073  -9.599   7.500  1.00  6.46           H  
ATOM    648  HG  LEU A  43     -22.095  -9.775   4.655  1.00  6.46           H  
ATOM    649 1HD1 LEU A  43     -23.859  -8.260   5.405  1.00  6.46           H  
ATOM    650 2HD1 LEU A  43     -23.925  -9.809   6.266  1.00  6.46           H  
ATOM    651 3HD1 LEU A  43     -23.245  -8.381   7.069  1.00  6.46           H  
ATOM    652 1HD2 LEU A  43     -21.626  -7.374   4.647  1.00  6.46           H  
ATOM    653 2HD2 LEU A  43     -21.003  -7.499   6.310  1.00  6.46           H  
ATOM    654 3HD2 LEU A  43     -20.156  -8.323   4.978  1.00  6.46           H  
ATOM    655  N   GLU A  44     -19.461 -12.625   7.618  1.00  6.86           N  
ATOM    656  CA  GLU A  44     -18.709 -13.259   8.691  1.00  6.86           C  
ATOM    657  C   GLU A  44     -17.304 -13.666   8.217  1.00  6.86           C  
ATOM    658  O   GLU A  44     -16.291 -13.305   8.828  1.00  6.86           O  
ATOM    659  CB  GLU A  44     -19.458 -14.489   9.227  1.00  6.86           C  
ATOM    660  CG  GLU A  44     -18.749 -15.192  10.399  1.00  6.86           C  
ATOM    661  CD  GLU A  44     -19.522 -16.363  10.987  1.00  6.86           C  
ATOM    662  OE1 GLU A  44     -20.598 -16.650  10.519  1.00  6.86           O  
ATOM    663  OE2 GLU A  44     -19.023 -16.967  11.908  1.00  6.86           O  
ATOM    664  H   GLU A  44     -20.214 -13.124   7.135  1.00  6.86           H  
ATOM    665  HA  GLU A  44     -18.598 -12.541   9.504  1.00  6.86           H  
ATOM    666 1HB  GLU A  44     -20.451 -14.191   9.563  1.00  6.86           H  
ATOM    667 2HB  GLU A  44     -19.589 -15.213   8.419  1.00  6.86           H  
ATOM    668 1HG  GLU A  44     -17.784 -15.556  10.045  1.00  6.86           H  
ATOM    669 2HG  GLU A  44     -18.562 -14.460  11.182  1.00  6.86           H  
ATOM    670  N   GLN A  45     -17.243 -14.353   7.070  1.00  7.29           N  
ATOM    671  CA  GLN A  45     -15.990 -14.900   6.542  1.00  7.29           C  
ATOM    672  C   GLN A  45     -14.972 -13.824   6.212  1.00  7.29           C  
ATOM    673  O   GLN A  45     -13.766 -14.014   6.405  1.00  7.29           O  
ATOM    674  CB  GLN A  45     -16.289 -15.682   5.259  1.00  7.29           C  
ATOM    675  CG  GLN A  45     -17.039 -16.980   5.479  1.00  7.29           C  
ATOM    676  CD  GLN A  45     -17.495 -17.607   4.175  1.00  7.29           C  
ATOM    677  OE1 GLN A  45     -17.608 -16.940   3.142  1.00  7.29           O  
ATOM    678  NE2 GLN A  45     -17.771 -18.902   4.219  1.00  7.29           N  
ATOM    679  H   GLN A  45     -18.107 -14.564   6.575  1.00  7.29           H  
ATOM    680  HA  GLN A  45     -15.563 -15.566   7.280  1.00  7.29           H  
ATOM    681 1HB  GLN A  45     -16.885 -15.065   4.598  1.00  7.29           H  
ATOM    682 2HB  GLN A  45     -15.353 -15.903   4.744  1.00  7.29           H  
ATOM    683 1HG  GLN A  45     -16.373 -17.684   5.974  1.00  7.29           H  
ATOM    684 2HG  GLN A  45     -17.911 -16.789   6.104  1.00  7.29           H  
ATOM    685 1HE2 GLN A  45     -18.080 -19.378   3.396  1.00  7.29           H  
ATOM    686 2HE2 GLN A  45     -17.670 -19.405   5.078  1.00  7.29           H  
ATOM    687  N   TYR A  46     -15.454 -12.696   5.729  1.00  7.66           N  
ATOM    688  CA  TYR A  46     -14.630 -11.581   5.335  1.00  7.66           C  
ATOM    689  C   TYR A  46     -14.911 -10.374   6.216  1.00  7.66           C  
ATOM    690  O   TYR A  46     -14.836  -9.238   5.751  1.00  7.66           O  
ATOM    691  CB  TYR A  46     -14.863 -11.273   3.860  1.00  7.66           C  
ATOM    692  CG  TYR A  46     -14.608 -12.490   2.996  1.00  7.66           C  
ATOM    693  CD1 TYR A  46     -15.680 -13.181   2.461  1.00  7.66           C  
ATOM    694  CD2 TYR A  46     -13.320 -12.933   2.771  1.00  7.66           C  
ATOM    695  CE1 TYR A  46     -15.477 -14.306   1.697  1.00  7.66           C  
ATOM    696  CE2 TYR A  46     -13.109 -14.063   2.006  1.00  7.66           C  
ATOM    697  CZ  TYR A  46     -14.183 -14.750   1.471  1.00  7.66           C  
ATOM    698  OH  TYR A  46     -13.970 -15.878   0.709  1.00  7.66           O  
ATOM    699  H   TYR A  46     -16.455 -12.600   5.588  1.00  7.66           H  
ATOM    700  HA  TYR A  46     -13.583 -11.851   5.470  1.00  7.66           H  
ATOM    701 1HB  TYR A  46     -15.894 -10.944   3.709  1.00  7.66           H  
ATOM    702 2HB  TYR A  46     -14.200 -10.469   3.539  1.00  7.66           H  
ATOM    703  HD1 TYR A  46     -16.683 -12.830   2.647  1.00  7.66           H  
ATOM    704  HD2 TYR A  46     -12.472 -12.393   3.199  1.00  7.66           H  
ATOM    705  HE1 TYR A  46     -16.329 -14.847   1.281  1.00  7.66           H  
ATOM    706  HE2 TYR A  46     -12.095 -14.414   1.829  1.00  7.66           H  
ATOM    707  HH  TYR A  46     -14.815 -16.231   0.414  1.00  7.66           H  
ATOM    708  N   GLY A  47     -15.238 -10.608   7.497  1.00  7.91           N  
ATOM    709  CA  GLY A  47     -15.511  -9.512   8.433  1.00  7.91           C  
ATOM    710  C   GLY A  47     -14.344  -8.518   8.535  1.00  7.91           C  
ATOM    711  O   GLY A  47     -14.542  -7.331   8.800  1.00  7.91           O  
ATOM    712  H   GLY A  47     -15.332 -11.567   7.838  1.00  7.91           H  
ATOM    713 1HA  GLY A  47     -16.408  -8.986   8.110  1.00  7.91           H  
ATOM    714 2HA  GLY A  47     -15.729  -9.930   9.416  1.00  7.91           H  
ATOM    715  N   THR A  48     -13.124  -9.015   8.340  1.00  8.03           N  
ATOM    716  CA  THR A  48     -11.920  -8.191   8.352  1.00  8.03           C  
ATOM    717  C   THR A  48     -12.011  -7.130   7.259  1.00  8.03           C  
ATOM    718  O   THR A  48     -12.314  -7.450   6.114  1.00  8.03           O  
ATOM    719  CB  THR A  48     -10.668  -9.056   8.102  1.00  8.03           C  
ATOM    720  OG1 THR A  48     -10.552 -10.052   9.128  1.00  8.03           O  
ATOM    721  CG2 THR A  48      -9.407  -8.196   8.062  1.00  8.03           C  
ATOM    722  H   THR A  48     -13.044 -10.002   8.151  1.00  8.03           H  
ATOM    723  HA  THR A  48     -11.839  -7.696   9.317  1.00  8.03           H  
ATOM    724  HB  THR A  48     -10.772  -9.561   7.140  1.00  8.03           H  
ATOM    725  HG1 THR A  48      -9.779 -10.600   8.953  1.00  8.03           H  
ATOM    726 1HG2 THR A  48      -8.544  -8.832   7.875  1.00  8.03           H  
ATOM    727 2HG2 THR A  48      -9.487  -7.460   7.264  1.00  8.03           H  
ATOM    728 3HG2 THR A  48      -9.282  -7.685   9.015  1.00  8.03           H  
ATOM    729  N   ASN A  49     -11.703  -5.867   7.571  1.00  8.05           N  
ATOM    730  CA  ASN A  49     -11.803  -4.846   6.524  1.00  8.05           C  
ATOM    731  C   ASN A  49     -10.605  -4.893   5.569  1.00  8.05           C  
ATOM    732  O   ASN A  49      -9.729  -4.025   5.564  1.00  8.05           O  
ATOM    733  CB  ASN A  49     -11.977  -3.461   7.117  1.00  8.05           C  
ATOM    734  CG  ASN A  49     -12.333  -2.419   6.054  1.00  8.05           C  
ATOM    735  OD1 ASN A  49     -12.645  -2.765   4.905  1.00  8.05           O  
ATOM    736  ND2 ASN A  49     -12.311  -1.160   6.430  1.00  8.05           N  
ATOM    737  H   ASN A  49     -11.441  -5.622   8.513  1.00  8.05           H  
ATOM    738  HA  ASN A  49     -12.694  -5.062   5.928  1.00  8.05           H  
ATOM    739 1HB  ASN A  49     -12.763  -3.481   7.874  1.00  8.05           H  
ATOM    740 2HB  ASN A  49     -11.052  -3.158   7.611  1.00  8.05           H  
ATOM    741 1HD2 ASN A  49     -12.551  -0.437   5.781  1.00  8.05           H  
ATOM    742 2HD2 ASN A  49     -12.062  -0.924   7.369  1.00  8.05           H  
ATOM    743  N   GLU A  50     -10.632  -5.901   4.706  1.00  7.99           N  
ATOM    744  CA  GLU A  50      -9.589  -6.208   3.733  1.00  7.99           C  
ATOM    745  C   GLU A  50      -9.436  -5.117   2.681  1.00  7.99           C  
ATOM    746  O   GLU A  50      -8.412  -5.036   2.007  1.00  7.99           O  
ATOM    747  CB  GLU A  50      -9.862  -7.555   3.048  1.00  7.99           C  
ATOM    748  CG  GLU A  50      -9.722  -8.783   3.967  1.00  7.99           C  
ATOM    749  CD  GLU A  50      -9.910 -10.109   3.242  1.00  7.99           C  
ATOM    750  OE1 GLU A  50     -10.233 -10.092   2.077  1.00  7.99           O  
ATOM    751  OE2 GLU A  50      -9.708 -11.136   3.856  1.00  7.99           O  
ATOM    752  H   GLU A  50     -11.418  -6.541   4.806  1.00  7.99           H  
ATOM    753  HA  GLU A  50      -8.642  -6.290   4.269  1.00  7.99           H  
ATOM    754 1HB  GLU A  50     -10.874  -7.554   2.639  1.00  7.99           H  
ATOM    755 2HB  GLU A  50      -9.173  -7.683   2.214  1.00  7.99           H  
ATOM    756 1HG  GLU A  50      -8.741  -8.767   4.436  1.00  7.99           H  
ATOM    757 2HG  GLU A  50     -10.467  -8.705   4.755  1.00  7.99           H  
ATOM    758  N   TYR A  51     -10.466  -4.291   2.527  1.00  7.90           N  
ATOM    759  CA  TYR A  51     -10.489  -3.230   1.540  1.00  7.90           C  
ATOM    760  C   TYR A  51     -10.098  -1.870   2.130  1.00  7.90           C  
ATOM    761  O   TYR A  51     -10.205  -0.846   1.453  1.00  7.90           O  
ATOM    762  CB  TYR A  51     -11.889  -3.114   0.954  1.00  7.90           C  
ATOM    763  CG  TYR A  51     -12.353  -4.320   0.191  1.00  7.90           C  
ATOM    764  CD1 TYR A  51     -13.191  -5.243   0.791  1.00  7.90           C  
ATOM    765  CD2 TYR A  51     -11.954  -4.495  -1.106  1.00  7.90           C  
ATOM    766  CE1 TYR A  51     -13.620  -6.348   0.081  1.00  7.90           C  
ATOM    767  CE2 TYR A  51     -12.378  -5.598  -1.825  1.00  7.90           C  
ATOM    768  CZ  TYR A  51     -13.208  -6.525  -1.231  1.00  7.90           C  
ATOM    769  OH  TYR A  51     -13.635  -7.631  -1.936  1.00  7.90           O  
ATOM    770  H   TYR A  51     -11.267  -4.412   3.131  1.00  7.90           H  
ATOM    771  HA  TYR A  51      -9.777  -3.472   0.749  1.00  7.90           H  
ATOM    772 1HB  TYR A  51     -12.611  -2.905   1.748  1.00  7.90           H  
ATOM    773 2HB  TYR A  51     -11.887  -2.282   0.274  1.00  7.90           H  
ATOM    774  HD1 TYR A  51     -13.512  -5.100   1.822  1.00  7.90           H  
ATOM    775  HD2 TYR A  51     -11.299  -3.754  -1.559  1.00  7.90           H  
ATOM    776  HE1 TYR A  51     -14.275  -7.079   0.551  1.00  7.90           H  
ATOM    777  HE2 TYR A  51     -12.056  -5.734  -2.858  1.00  7.90           H  
ATOM    778  HH  TYR A  51     -14.270  -8.119  -1.408  1.00  7.90           H  
ATOM    779  N   SER A  52      -9.626  -1.855   3.378  1.00  7.85           N  
ATOM    780  CA  SER A  52      -9.226  -0.608   4.023  1.00  7.85           C  
ATOM    781  C   SER A  52      -8.102   0.095   3.262  1.00  7.85           C  
ATOM    782  O   SER A  52      -7.185  -0.546   2.743  1.00  7.85           O  
ATOM    783  CB  SER A  52      -8.744  -0.872   5.438  1.00  7.85           C  
ATOM    784  OG  SER A  52      -8.316   0.314   6.055  1.00  7.85           O  
ATOM    785  H   SER A  52      -9.565  -2.718   3.918  1.00  7.85           H  
ATOM    786  HA  SER A  52     -10.090   0.056   4.060  1.00  7.85           H  
ATOM    787 1HB  SER A  52      -9.534  -1.328   6.021  1.00  7.85           H  
ATOM    788 2HB  SER A  52      -7.921  -1.584   5.404  1.00  7.85           H  
ATOM    789  HG  SER A  52      -7.704   0.732   5.435  1.00  7.85           H  
ATOM    790  N   ILE A  53      -8.174   1.423   3.230  1.00  7.87           N  
ATOM    791  CA  ILE A  53      -7.142   2.256   2.620  1.00  7.87           C  
ATOM    792  C   ILE A  53      -6.335   2.917   3.730  1.00  7.87           C  
ATOM    793  O   ILE A  53      -6.907   3.402   4.704  1.00  7.87           O  
ATOM    794  CB  ILE A  53      -7.729   3.284   1.634  1.00  7.87           C  
ATOM    795  CG1 ILE A  53      -8.425   2.538   0.490  1.00  7.87           C  
ATOM    796  CG2 ILE A  53      -6.630   4.176   1.079  1.00  7.87           C  
ATOM    797  CD1 ILE A  53      -9.227   3.434  -0.435  1.00  7.87           C  
ATOM    798  H   ILE A  53      -8.970   1.871   3.657  1.00  7.87           H  
ATOM    799  HA  ILE A  53      -6.477   1.627   2.054  1.00  7.87           H  
ATOM    800  HB  ILE A  53      -8.473   3.894   2.140  1.00  7.87           H  
ATOM    801 1HG1 ILE A  53      -7.667   2.019  -0.091  1.00  7.87           H  
ATOM    802 2HG1 ILE A  53      -9.105   1.795   0.914  1.00  7.87           H  
ATOM    803 1HG2 ILE A  53      -7.061   4.890   0.381  1.00  7.87           H  
ATOM    804 2HG2 ILE A  53      -6.152   4.715   1.891  1.00  7.87           H  
ATOM    805 3HG2 ILE A  53      -5.892   3.565   0.569  1.00  7.87           H  
ATOM    806 1HD1 ILE A  53      -9.694   2.833  -1.214  1.00  7.87           H  
ATOM    807 2HD1 ILE A  53     -10.003   3.943   0.137  1.00  7.87           H  
ATOM    808 3HD1 ILE A  53      -8.569   4.172  -0.893  1.00  7.87           H  
ATOM    809  N   GLY A  54      -5.008   2.853   3.628  1.00  7.99           N  
ATOM    810  CA  GLY A  54      -4.151   3.379   4.677  1.00  7.99           C  
ATOM    811  C   GLY A  54      -4.141   4.904   4.682  1.00  7.99           C  
ATOM    812  O   GLY A  54      -4.762   5.530   3.825  1.00  7.99           O  
ATOM    813  H   GLY A  54      -4.595   2.435   2.811  1.00  7.99           H  
ATOM    814 1HA  GLY A  54      -4.495   3.003   5.639  1.00  7.99           H  
ATOM    815 2HA  GLY A  54      -3.148   2.996   4.516  1.00  7.99           H  
ATOM    816  N   PRO A  55      -3.419   5.515   5.624  1.00  8.16           N  
ATOM    817  CA  PRO A  55      -3.372   6.941   5.860  1.00  8.16           C  
ATOM    818  C   PRO A  55      -2.632   7.763   4.816  1.00  8.16           C  
ATOM    819  O   PRO A  55      -1.628   7.326   4.255  1.00  8.16           O  
ATOM    820  CB  PRO A  55      -2.596   6.998   7.184  1.00  8.16           C  
ATOM    821  CG  PRO A  55      -1.743   5.765   7.202  1.00  8.16           C  
ATOM    822  CD  PRO A  55      -2.566   4.714   6.522  1.00  8.16           C  
ATOM    823  HA  PRO A  55      -4.397   7.307   5.978  1.00  8.16           H  
ATOM    824 1HB  PRO A  55      -2.009   7.934   7.231  1.00  8.16           H  
ATOM    825 2HB  PRO A  55      -3.273   6.997   8.015  1.00  8.16           H  
ATOM    826 1HG  PRO A  55      -0.796   5.964   6.681  1.00  8.16           H  
ATOM    827 2HG  PRO A  55      -1.485   5.498   8.239  1.00  8.16           H  
ATOM    828 1HD  PRO A  55      -1.890   4.056   5.963  1.00  8.16           H  
ATOM    829 2HD  PRO A  55      -3.174   4.170   7.259  1.00  8.16           H  
ATOM    830  N   GLY A  56      -3.097   8.997   4.634  1.00  8.37           N  
ATOM    831  CA  GLY A  56      -2.375  10.004   3.873  1.00  8.37           C  
ATOM    832  C   GLY A  56      -1.761  10.962   4.897  1.00  8.37           C  
ATOM    833  O   GLY A  56      -1.935  10.756   6.103  1.00  8.37           O  
ATOM    834  H   GLY A  56      -3.964   9.258   5.076  1.00  8.37           H  
ATOM    835 1HA  GLY A  56      -1.607   9.526   3.271  1.00  8.37           H  
ATOM    836 2HA  GLY A  56      -3.058  10.535   3.211  1.00  8.37           H  
ATOM    837  N   PRO A  57      -1.042  12.004   4.478  1.00  8.67           N  
ATOM    838  CA  PRO A  57      -0.476  12.994   5.366  1.00  8.67           C  
ATOM    839  C   PRO A  57      -1.591  13.609   6.198  1.00  8.67           C  
ATOM    840  O   PRO A  57      -2.637  13.966   5.658  1.00  8.67           O  
ATOM    841  CB  PRO A  57       0.124  14.008   4.385  1.00  8.67           C  
ATOM    842  CG  PRO A  57       0.408  13.195   3.130  1.00  8.67           C  
ATOM    843  CD  PRO A  57      -0.741  12.200   3.053  1.00  8.67           C  
ATOM    844  HA  PRO A  57       0.292  12.528   6.003  1.00  8.67           H  
ATOM    845 1HB  PRO A  57      -0.589  14.828   4.212  1.00  8.67           H  
ATOM    846 2HB  PRO A  57       1.030  14.457   4.817  1.00  8.67           H  
ATOM    847 1HG  PRO A  57       0.455  13.859   2.252  1.00  8.67           H  
ATOM    848 2HG  PRO A  57       1.391  12.708   3.212  1.00  8.67           H  
ATOM    849 1HD  PRO A  57      -1.608  12.633   2.528  1.00  8.67           H  
ATOM    850 2HD  PRO A  57      -0.384  11.279   2.581  1.00  8.67           H  
ATOM    851  N   GLY A  58      -1.382  13.735   7.501  1.00  9.23           N  
ATOM    852  CA  GLY A  58      -2.368  14.359   8.385  1.00  9.23           C  
ATOM    853  C   GLY A  58      -3.537  13.447   8.797  1.00  9.23           C  
ATOM    854  O   GLY A  58      -4.371  13.847   9.608  1.00  9.23           O  
ATOM    855  H   GLY A  58      -0.511  13.407   7.894  1.00  9.23           H  
ATOM    856 1HA  GLY A  58      -1.862  14.715   9.282  1.00  9.23           H  
ATOM    857 2HA  GLY A  58      -2.770  15.242   7.889  1.00  9.23           H  
ATOM    858  N   TYR A  59      -3.569  12.210   8.299  1.00 10.19           N  
ATOM    859  CA  TYR A  59      -4.667  11.279   8.578  1.00 10.19           C  
ATOM    860  C   TYR A  59      -4.947  11.102  10.060  1.00 10.19           C  
ATOM    861  O   TYR A  59      -6.097  11.102  10.494  1.00 10.19           O  
ATOM    862  CB  TYR A  59      -4.362   9.916   7.990  1.00 10.19           C  
ATOM    863  CG  TYR A  59      -5.442   8.873   8.200  1.00 10.19           C  
ATOM    864  CD1 TYR A  59      -6.501   8.790   7.308  1.00 10.19           C  
ATOM    865  CD2 TYR A  59      -5.377   8.004   9.278  1.00 10.19           C  
ATOM    866  CE1 TYR A  59      -7.476   7.830   7.487  1.00 10.19           C  
ATOM    867  CE2 TYR A  59      -6.349   7.052   9.456  1.00 10.19           C  
ATOM    868  CZ  TYR A  59      -7.395   6.960   8.564  1.00 10.19           C  
ATOM    869  OH  TYR A  59      -8.365   6.001   8.741  1.00 10.19           O  
ATOM    870  H   TYR A  59      -2.847  11.909   7.642  1.00 10.19           H  
ATOM    871  HA  TYR A  59      -5.572  11.671   8.114  1.00 10.19           H  
ATOM    872 1HB  TYR A  59      -4.208  10.027   6.930  1.00 10.19           H  
ATOM    873 2HB  TYR A  59      -3.437   9.543   8.414  1.00 10.19           H  
ATOM    874  HD1 TYR A  59      -6.557   9.475   6.460  1.00 10.19           H  
ATOM    875  HD2 TYR A  59      -4.549   8.074   9.979  1.00 10.19           H  
ATOM    876  HE1 TYR A  59      -8.305   7.756   6.782  1.00 10.19           H  
ATOM    877  HE2 TYR A  59      -6.292   6.368  10.301  1.00 10.19           H  
ATOM    878  HH  TYR A  59      -8.941   5.982   7.972  1.00 10.19           H  
ATOM    879  N   GLY A  60      -3.886  10.911  10.836  1.00 11.66           N  
ATOM    880  CA  GLY A  60      -4.007  10.643  12.259  1.00 11.66           C  
ATOM    881  C   GLY A  60      -4.174  11.898  13.119  1.00 11.66           C  
ATOM    882  O   GLY A  60      -4.156  11.810  14.348  1.00 11.66           O  
ATOM    883  H   GLY A  60      -2.970  10.943  10.414  1.00 11.66           H  
ATOM    884 1HA  GLY A  60      -4.861   9.985  12.419  1.00 11.66           H  
ATOM    885 2HA  GLY A  60      -3.127  10.095  12.591  1.00 11.66           H  
ATOM    886  N   ARG A  61      -4.293  13.074  12.499  1.00 13.69           N  
ATOM    887  CA  ARG A  61      -4.436  14.292  13.281  1.00 13.69           C  
ATOM    888  C   ARG A  61      -5.881  14.446  13.744  1.00 13.69           C  
ATOM    889  O   ARG A  61      -6.813  14.414  12.942  1.00 13.69           O  
ATOM    890  CB  ARG A  61      -4.030  15.509  12.462  1.00 13.69           C  
ATOM    891  CG  ARG A  61      -4.083  16.843  13.210  1.00 13.69           C  
ATOM    892  CD  ARG A  61      -3.596  17.970  12.357  1.00 13.69           C  
ATOM    893  NE  ARG A  61      -3.642  19.254  13.054  1.00 13.69           N  
ATOM    894  CZ  ARG A  61      -3.268  20.436  12.517  1.00 13.69           C  
ATOM    895  NH1 ARG A  61      -2.814  20.486  11.284  1.00 13.69           N  
ATOM    896  NH2 ARG A  61      -3.350  21.544  13.233  1.00 13.69           N  
ATOM    897  H   ARG A  61      -4.317  13.136  11.482  1.00 13.69           H  
ATOM    898  HA  ARG A  61      -3.791  14.227  14.156  1.00 13.69           H  
ATOM    899 1HB  ARG A  61      -3.021  15.369  12.080  1.00 13.69           H  
ATOM    900 2HB  ARG A  61      -4.693  15.589  11.598  1.00 13.69           H  
ATOM    901 1HG  ARG A  61      -5.114  17.053  13.507  1.00 13.69           H  
ATOM    902 2HG  ARG A  61      -3.457  16.786  14.101  1.00 13.69           H  
ATOM    903 1HD  ARG A  61      -2.565  17.781  12.060  1.00 13.69           H  
ATOM    904 2HD  ARG A  61      -4.221  18.041  11.469  1.00 13.69           H  
ATOM    905  HE  ARG A  61      -3.987  19.258  14.007  1.00 13.69           H  
ATOM    906 1HH1 ARG A  61      -2.751  19.641  10.733  1.00 13.69           H  
ATOM    907 2HH1 ARG A  61      -2.532  21.370  10.886  1.00 13.69           H  
ATOM    908 1HH2 ARG A  61      -3.696  21.509  14.182  1.00 13.69           H  
ATOM    909 2HH2 ARG A  61      -3.067  22.425  12.831  1.00 13.69           H  
ATOM    910  N   LYS A  62      -6.073  14.623  15.045  1.00 16.23           N  
ATOM    911  CA  LYS A  62      -7.423  14.771  15.576  1.00 16.23           C  
ATOM    912  C   LYS A  62      -7.912  16.207  15.456  1.00 16.23           C  
ATOM    913  O   LYS A  62      -7.242  17.138  15.901  1.00 16.23           O  
ATOM    914  CB  LYS A  62      -7.480  14.328  17.040  1.00 16.23           C  
ATOM    915  CG  LYS A  62      -8.875  14.374  17.650  1.00 16.23           C  
ATOM    916  CD  LYS A  62      -8.887  13.859  19.084  1.00 16.23           C  
ATOM    917  CE  LYS A  62     -10.288  13.935  19.677  1.00 16.23           C  
ATOM    918  NZ  LYS A  62     -10.328  13.433  21.079  1.00 16.23           N  
ATOM    919  H   LYS A  62      -5.281  14.634  15.669  1.00 16.23           H  
ATOM    920  HA  LYS A  62      -8.095  14.139  14.997  1.00 16.23           H  
ATOM    921 1HB  LYS A  62      -7.107  13.306  17.127  1.00 16.23           H  
ATOM    922 2HB  LYS A  62      -6.832  14.967  17.639  1.00 16.23           H  
ATOM    923 1HG  LYS A  62      -9.237  15.408  17.645  1.00 16.23           H  
ATOM    924 2HG  LYS A  62      -9.554  13.774  17.048  1.00 16.23           H  
ATOM    925 1HD  LYS A  62      -8.544  12.823  19.105  1.00 16.23           H  
ATOM    926 2HD  LYS A  62      -8.213  14.462  19.691  1.00 16.23           H  
ATOM    927 1HE  LYS A  62     -10.623  14.971  19.662  1.00 16.23           H  
ATOM    928 2HE  LYS A  62     -10.965  13.336  19.069  1.00 16.23           H  
ATOM    929 1HZ  LYS A  62     -11.272  13.500  21.434  1.00 16.23           H  
ATOM    930 2HZ  LYS A  62     -10.029  12.468  21.101  1.00 16.23           H  
ATOM    931 3HZ  LYS A  62      -9.712  13.988  21.655  1.00 16.23           H  
ATOM    932  N   LYS A  63      -9.068  16.387  14.824  1.00 18.99           N  
ATOM    933  CA  LYS A  63      -9.647  17.716  14.675  1.00 18.99           C  
ATOM    934  C   LYS A  63     -10.007  18.306  16.031  1.00 18.99           C  
ATOM    935  O   LYS A  63     -10.663  17.650  16.842  1.00 18.99           O  
ATOM    936  CB  LYS A  63     -10.891  17.674  13.785  1.00 18.99           C  
ATOM    937  CG  LYS A  63     -11.517  19.045  13.524  1.00 18.99           C  
ATOM    938  CD  LYS A  63     -12.705  18.954  12.575  1.00 18.99           C  
ATOM    939  CE  LYS A  63     -13.330  20.325  12.345  1.00 18.99           C  
ATOM    940  NZ  LYS A  63     -14.493  20.256  11.414  1.00 18.99           N  
ATOM    941  H   LYS A  63      -9.556  15.585  14.455  1.00 18.99           H  
ATOM    942  HA  LYS A  63      -8.906  18.367  14.212  1.00 18.99           H  
ATOM    943 1HB  LYS A  63     -10.635  17.230  12.822  1.00 18.99           H  
ATOM    944 2HB  LYS A  63     -11.649  17.044  14.248  1.00 18.99           H  
ATOM    945 1HG  LYS A  63     -11.861  19.474  14.469  1.00 18.99           H  
ATOM    946 2HG  LYS A  63     -10.770  19.713  13.099  1.00 18.99           H  
ATOM    947 1HD  LYS A  63     -12.382  18.540  11.619  1.00 18.99           H  
ATOM    948 2HD  LYS A  63     -13.456  18.293  13.004  1.00 18.99           H  
ATOM    949 1HE  LYS A  63     -13.664  20.728  13.301  1.00 18.99           H  
ATOM    950 2HE  LYS A  63     -12.580  20.994  11.924  1.00 18.99           H  
ATOM    951 1HZ  LYS A  63     -14.879  21.181  11.288  1.00 18.99           H  
ATOM    952 2HZ  LYS A  63     -14.190  19.894  10.521  1.00 18.99           H  
ATOM    953 3HZ  LYS A  63     -15.200  19.647  11.801  1.00 18.99           H  
ATOM    954  N   ARG A  64      -9.613  19.551  16.268  1.00 21.53           N  
ATOM    955  CA  ARG A  64      -9.957  20.215  17.516  1.00 21.53           C  
ATOM    956  C   ARG A  64     -11.367  20.783  17.428  1.00 21.53           C  
ATOM    957  O   ARG A  64     -11.709  21.456  16.455  1.00 21.53           O  
ATOM    958  CB  ARG A  64      -8.971  21.328  17.832  1.00 21.53           C  
ATOM    959  CG  ARG A  64      -9.211  22.049  19.157  1.00 21.53           C  
ATOM    960  CD  ARG A  64      -8.137  23.044  19.442  1.00 21.53           C  
ATOM    961  NE  ARG A  64      -8.353  23.743  20.701  1.00 21.53           N  
ATOM    962  CZ  ARG A  64      -7.539  24.698  21.199  1.00 21.53           C  
ATOM    963  NH1 ARG A  64      -6.459  25.055  20.538  1.00 21.53           N  
ATOM    964  NH2 ARG A  64      -7.826  25.274  22.354  1.00 21.53           N  
ATOM    965  H   ARG A  64      -9.065  20.039  15.575  1.00 21.53           H  
ATOM    966  HA  ARG A  64      -9.926  19.482  18.323  1.00 21.53           H  
ATOM    967 1HB  ARG A  64      -7.960  20.924  17.853  1.00 21.53           H  
ATOM    968 2HB  ARG A  64      -9.008  22.077  17.042  1.00 21.53           H  
ATOM    969 1HG  ARG A  64     -10.168  22.579  19.117  1.00 21.53           H  
ATOM    970 2HG  ARG A  64      -9.236  21.322  19.968  1.00 21.53           H  
ATOM    971 1HD  ARG A  64      -7.176  22.534  19.496  1.00 21.53           H  
ATOM    972 2HD  ARG A  64      -8.111  23.783  18.643  1.00 21.53           H  
ATOM    973  HE  ARG A  64      -9.175  23.497  21.239  1.00 21.53           H  
ATOM    974 1HH1 ARG A  64      -6.238  24.615  19.656  1.00 21.53           H  
ATOM    975 2HH1 ARG A  64      -5.851  25.769  20.912  1.00 21.53           H  
ATOM    976 1HH2 ARG A  64      -8.655  25.000  22.863  1.00 21.53           H  
ATOM    977 2HH2 ARG A  64      -7.217  25.987  22.727  1.00 21.53           H  
ATOM    978  N   ARG A  65     -12.186  20.507  18.434  1.00 23.40           N  
ATOM    979  CA  ARG A  65     -13.548  21.025  18.454  1.00 23.40           C  
ATOM    980  C   ARG A  65     -13.603  22.461  18.946  1.00 23.40           C  
ATOM    981  O   ARG A  65     -13.002  22.801  19.967  1.00 23.40           O  
ATOM    982  CB  ARG A  65     -14.452  20.178  19.334  1.00 23.40           C  
ATOM    983  CG  ARG A  65     -15.901  20.664  19.379  1.00 23.40           C  
ATOM    984  CD  ARG A  65     -16.789  19.768  20.152  1.00 23.40           C  
ATOM    985  NE  ARG A  65     -18.141  20.301  20.214  1.00 23.40           N  
ATOM    986  CZ  ARG A  65     -19.176  19.716  20.846  1.00 23.40           C  
ATOM    987  NH1 ARG A  65     -19.010  18.569  21.468  1.00 23.40           N  
ATOM    988  NH2 ARG A  65     -20.362  20.299  20.839  1.00 23.40           N  
ATOM    989  H   ARG A  65     -11.862  19.930  19.196  1.00 23.40           H  
ATOM    990  HA  ARG A  65     -13.939  20.996  17.437  1.00 23.40           H  
ATOM    991 1HB  ARG A  65     -14.452  19.148  18.981  1.00 23.40           H  
ATOM    992 2HB  ARG A  65     -14.072  20.178  20.355  1.00 23.40           H  
ATOM    993 1HG  ARG A  65     -15.937  21.645  19.855  1.00 23.40           H  
ATOM    994 2HG  ARG A  65     -16.290  20.745  18.365  1.00 23.40           H  
ATOM    995 1HD  ARG A  65     -16.827  18.788  19.679  1.00 23.40           H  
ATOM    996 2HD  ARG A  65     -16.413  19.671  21.169  1.00 23.40           H  
ATOM    997  HE  ARG A  65     -18.312  21.188  19.751  1.00 23.40           H  
ATOM    998 1HH1 ARG A  65     -18.104  18.123  21.472  1.00 23.40           H  
ATOM    999 2HH1 ARG A  65     -19.789  18.133  21.940  1.00 23.40           H  
ATOM   1000 1HH2 ARG A  65     -20.487  21.182  20.360  1.00 23.40           H  
ATOM   1001 2HH2 ARG A  65     -21.141  19.865  21.311  1.00 23.40           H  
ATOM   1002  N   GLN A  66     -14.336  23.300  18.227  1.00 24.39           N  
ATOM   1003  CA  GLN A  66     -14.531  24.679  18.648  1.00 24.39           C  
ATOM   1004  C   GLN A  66     -15.609  24.761  19.718  1.00 24.39           C  
ATOM   1005  O   GLN A  66     -16.720  24.258  19.536  1.00 24.39           O  
ATOM   1006  CB  GLN A  66     -14.903  25.570  17.459  1.00 24.39           C  
ATOM   1007  CG  GLN A  66     -15.193  27.028  17.832  1.00 24.39           C  
ATOM   1008  CD  GLN A  66     -13.968  27.786  18.334  1.00 24.39           C  
ATOM   1009  OE1 GLN A  66     -12.937  27.861  17.650  1.00 24.39           O  
ATOM   1010  NE2 GLN A  66     -14.077  28.357  19.538  1.00 24.39           N  
ATOM   1011  H   GLN A  66     -14.777  22.972  17.381  1.00 24.39           H  
ATOM   1012  HA  GLN A  66     -13.600  25.047  19.078  1.00 24.39           H  
ATOM   1013 1HB  GLN A  66     -14.090  25.563  16.733  1.00 24.39           H  
ATOM   1014 2HB  GLN A  66     -15.787  25.169  16.967  1.00 24.39           H  
ATOM   1015 1HG  GLN A  66     -15.569  27.543  16.951  1.00 24.39           H  
ATOM   1016 2HG  GLN A  66     -15.948  27.048  18.620  1.00 24.39           H  
ATOM   1017 1HE2 GLN A  66     -13.311  28.871  19.920  1.00 24.39           H  
ATOM   1018 2HE2 GLN A  66     -14.952  28.269  20.076  1.00 24.39           H  
ATOM   1019  N   ARG A  67     -15.268  25.367  20.845  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -16.210  25.528  21.939  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -17.072  26.766  21.706  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -16.589  27.785  21.195  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -15.457  25.632  23.254  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -14.697  24.355  23.621  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -13.897  24.494  24.872  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -13.171  23.263  25.181  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -12.272  23.120  26.179  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -11.983  24.134  26.962  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -11.678  21.954  26.367  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -14.328  25.730  20.939  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -16.856  24.651  21.975  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -14.742  26.451  23.208  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -16.158  25.852  24.059  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -15.411  23.544  23.764  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -14.017  24.094  22.804  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -13.172  25.298  24.752  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -14.558  24.722  25.707  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -13.358  22.455  24.600  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -12.431  25.027  26.818  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -11.308  24.021  27.705  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -11.898  21.171  25.766  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -11.006  21.845  27.112  1.00 24.67           H  
ATOM   1043  N   ARG A  68     -18.346  26.687  22.083  1.00 24.67           N  
ATOM   1044  CA  ARG A  68     -19.238  27.832  21.937  1.00 24.67           C  
ATOM   1045  C   ARG A  68     -19.222  28.726  23.167  1.00 24.67           C  
ATOM   1046  O   ARG A  68     -19.399  28.245  24.294  1.00 24.67           O  
ATOM   1047  CB  ARG A  68     -20.665  27.378  21.665  1.00 24.67           C  
ATOM   1048  CG  ARG A  68     -21.663  28.514  21.457  1.00 24.67           C  
ATOM   1049  CD  ARG A  68     -23.025  28.011  21.116  1.00 24.67           C  
ATOM   1050  NE  ARG A  68     -23.971  29.103  20.929  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68     -25.282  28.948  20.643  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68     -25.791  27.742  20.513  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68     -26.055  30.010  20.492  1.00 24.67           N  
ATOM   1054  H   ARG A  68     -18.699  25.827  22.476  1.00 24.67           H  
ATOM   1055  HA  ARG A  68     -18.903  28.422  21.083  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68     -20.684  26.750  20.775  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68     -21.020  26.776  22.501  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68     -21.736  29.104  22.373  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68     -21.317  29.155  20.645  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68     -22.981  27.435  20.191  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68     -23.391  27.376  21.922  1.00 24.67           H  
ATOM   1062  HE  ARG A  68     -23.618  30.048  21.021  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68     -25.201  26.930  20.627  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68     -26.771  27.628  20.299  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68     -25.666  30.937  20.591  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68     -27.035  29.894  20.279  1.00 24.67           H  
ATOM   1067  N   ARG A  69     -18.998  30.015  22.936  1.00 24.67           N  
ATOM   1068  CA  ARG A  69     -18.955  31.015  23.991  1.00 24.67           C  
ATOM   1069  C   ARG A  69     -19.650  32.292  23.532  1.00 24.67           C  
ATOM   1070  O   ARG A  69     -20.076  33.106  24.350  1.00 24.67           O  
ATOM   1071  OXT ARG A  69     -19.872  32.457  22.332  1.00 24.67           O  
ATOM   1072  CB  ARG A  69     -17.516  31.326  24.402  1.00 24.67           C  
ATOM   1073  CG  ARG A  69     -16.754  30.175  25.094  1.00 24.67           C  
ATOM   1074  CD  ARG A  69     -17.305  29.928  26.460  1.00 24.67           C  
ATOM   1075  NE  ARG A  69     -16.572  28.909  27.201  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69     -16.797  27.577  27.137  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69     -17.730  27.074  26.354  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69     -16.069  26.762  27.883  1.00 24.67           N  
ATOM   1079  H   ARG A  69     -18.846  30.312  21.984  1.00 24.67           H  
ATOM   1080  HA  ARG A  69     -19.485  30.628  24.861  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69     -16.943  31.610  23.520  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69     -17.509  32.177  25.082  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69     -16.820  29.257  24.513  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69     -15.706  30.455  25.201  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69     -17.271  30.852  27.034  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69     -18.341  29.598  26.370  1.00 24.67           H  
ATOM   1087  HE  ARG A  69     -15.844  29.226  27.824  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69     -18.315  27.681  25.755  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69     -17.885  26.080  26.337  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69     -15.355  27.139  28.493  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69     -16.233  25.768  27.851  1.00 24.67           H  
ENDMDL

REMARK ID 695206 DOMAINID 686022 MODEL 2 3
MODEL     2
ATOM      1  N   ASP A   1       0.267  -0.838   1.839  1.00  9.08           N  
ATOM      2  CA  ASP A   1       1.449  -1.382   1.179  1.00  9.08           C  
ATOM      3  C   ASP A   1       2.271  -0.269   0.544  1.00  9.08           C  
ATOM      4  O   ASP A   1       1.806   0.427  -0.365  1.00  9.08           O  
ATOM      5  CB  ASP A   1       1.080  -2.425   0.121  1.00  9.08           C  
ATOM      6  CG  ASP A   1       2.320  -3.112  -0.488  1.00  9.08           C  
ATOM      7  OD1 ASP A   1       3.427  -2.661  -0.218  1.00  9.08           O  
ATOM      8  OD2 ASP A   1       2.150  -4.077  -1.193  1.00  9.08           O  
ATOM      9 1H   ASP A   1       0.036  -1.410   2.638  1.00  9.08           H  
ATOM     10 2H   ASP A   1       0.456   0.106   2.147  1.00  9.08           H  
ATOM     11 3H   ASP A   1      -0.511  -0.832   1.195  1.00  9.08           H  
ATOM     12  HA  ASP A   1       2.068  -1.871   1.932  1.00  9.08           H  
ATOM     13 1HB  ASP A   1       0.441  -3.187   0.569  1.00  9.08           H  
ATOM     14 2HB  ASP A   1       0.513  -1.949  -0.679  1.00  9.08           H  
ATOM     15  N   VAL A   2       3.508  -0.119   1.014  1.00  9.27           N  
ATOM     16  CA  VAL A   2       4.433   0.913   0.546  1.00  9.27           C  
ATOM     17  C   VAL A   2       4.709   0.848  -0.959  1.00  9.27           C  
ATOM     18  O   VAL A   2       5.032   1.870  -1.569  1.00  9.27           O  
ATOM     19  CB  VAL A   2       5.768   0.843   1.315  1.00  9.27           C  
ATOM     20  CG1 VAL A   2       6.583  -0.400   0.909  1.00  9.27           C  
ATOM     21  CG2 VAL A   2       6.540   2.113   1.039  1.00  9.27           C  
ATOM     22  H   VAL A   2       3.832  -0.761   1.724  1.00  9.27           H  
ATOM     23  HA  VAL A   2       3.981   1.882   0.761  1.00  9.27           H  
ATOM     24  HB  VAL A   2       5.563   0.762   2.379  1.00  9.27           H  
ATOM     25 1HG1 VAL A   2       7.519  -0.434   1.468  1.00  9.27           H  
ATOM     26 2HG1 VAL A   2       6.007  -1.304   1.115  1.00  9.27           H  
ATOM     27 3HG1 VAL A   2       6.814  -0.356  -0.150  1.00  9.27           H  
ATOM     28 1HG2 VAL A   2       7.481   2.092   1.586  1.00  9.27           H  
ATOM     29 2HG2 VAL A   2       6.736   2.188  -0.027  1.00  9.27           H  
ATOM     30 3HG2 VAL A   2       5.951   2.971   1.357  1.00  9.27           H  
ATOM     31  N   GLU A   3       4.542  -0.327  -1.580  1.00  9.37           N  
ATOM     32  CA  GLU A   3       4.762  -0.448  -3.018  1.00  9.37           C  
ATOM     33  C   GLU A   3       3.861   0.508  -3.801  1.00  9.37           C  
ATOM     34  O   GLU A   3       4.184   0.902  -4.917  1.00  9.37           O  
ATOM     35  CB  GLU A   3       4.590  -1.873  -3.533  1.00  9.37           C  
ATOM     36  CG  GLU A   3       4.959  -2.019  -5.030  1.00  9.37           C  
ATOM     37  CD  GLU A   3       4.980  -3.449  -5.541  1.00  9.37           C  
ATOM     38  OE1 GLU A   3       5.644  -4.270  -4.951  1.00  9.37           O  
ATOM     39  OE2 GLU A   3       4.330  -3.711  -6.526  1.00  9.37           O  
ATOM     40  H   GLU A   3       4.250  -1.154  -1.044  1.00  9.37           H  
ATOM     41  HA  GLU A   3       5.793  -0.165  -3.210  1.00  9.37           H  
ATOM     42 1HB  GLU A   3       5.219  -2.548  -2.952  1.00  9.37           H  
ATOM     43 2HB  GLU A   3       3.553  -2.190  -3.396  1.00  9.37           H  
ATOM     44 1HG  GLU A   3       4.243  -1.445  -5.620  1.00  9.37           H  
ATOM     45 2HG  GLU A   3       5.941  -1.572  -5.182  1.00  9.37           H  
ATOM     46  N   GLY A   4       2.698   0.865  -3.248  1.00  9.36           N  
ATOM     47  CA  GLY A   4       1.773   1.762  -3.934  1.00  9.36           C  
ATOM     48  C   GLY A   4       2.394   3.140  -4.229  1.00  9.36           C  
ATOM     49  O   GLY A   4       1.871   3.893  -5.052  1.00  9.36           O  
ATOM     50  H   GLY A   4       2.461   0.542  -2.310  1.00  9.36           H  
ATOM     51 1HA  GLY A   4       1.450   1.299  -4.866  1.00  9.36           H  
ATOM     52 2HA  GLY A   4       0.883   1.890  -3.319  1.00  9.36           H  
ATOM     53  N   ASN A   5       3.510   3.462  -3.560  1.00  9.30           N  
ATOM     54  CA  ASN A   5       4.238   4.710  -3.726  1.00  9.30           C  
ATOM     55  C   ASN A   5       5.494   4.528  -4.599  1.00  9.30           C  
ATOM     56  O   ASN A   5       6.378   5.382  -4.595  1.00  9.30           O  
ATOM     57  CB  ASN A   5       4.622   5.260  -2.364  1.00  9.30           C  
ATOM     58  CG  ASN A   5       3.428   5.695  -1.554  1.00  9.30           C  
ATOM     59  OD1 ASN A   5       2.482   6.297  -2.079  1.00  9.30           O  
ATOM     60  ND2 ASN A   5       3.451   5.396  -0.278  1.00  9.30           N  
ATOM     61  H   ASN A   5       3.901   2.793  -2.896  1.00  9.30           H  
ATOM     62  HA  ASN A   5       3.590   5.427  -4.231  1.00  9.30           H  
ATOM     63 1HB  ASN A   5       5.167   4.494  -1.806  1.00  9.30           H  
ATOM     64 2HB  ASN A   5       5.290   6.110  -2.491  1.00  9.30           H  
ATOM     65 1HD2 ASN A   5       2.687   5.657   0.312  1.00  9.30           H  
ATOM     66 2HD2 ASN A   5       4.235   4.907   0.106  1.00  9.30           H  
ATOM     67  N   TRP A   6       5.558   3.427  -5.360  1.00  9.22           N  
ATOM     68  CA  TRP A   6       6.684   3.091  -6.258  1.00  9.22           C  
ATOM     69  C   TRP A   6       7.102   4.176  -7.258  1.00  9.22           C  
ATOM     70  O   TRP A   6       8.244   4.198  -7.717  1.00  9.22           O  
ATOM     71  CB  TRP A   6       6.329   1.855  -7.101  1.00  9.22           C  
ATOM     72  CG  TRP A   6       5.236   2.114  -8.134  1.00  9.22           C  
ATOM     73  CD1 TRP A   6       3.888   1.976  -7.969  1.00  9.22           C  
ATOM     74  CD2 TRP A   6       5.426   2.539  -9.511  1.00  9.22           C  
ATOM     75  NE1 TRP A   6       3.231   2.302  -9.136  1.00  9.22           N  
ATOM     76  CE2 TRP A   6       4.158   2.651 -10.085  1.00  9.22           C  
ATOM     77  CE3 TRP A   6       6.558   2.833 -10.286  1.00  9.22           C  
ATOM     78  CZ2 TRP A   6       3.983   3.053 -11.400  1.00  9.22           C  
ATOM     79  CZ3 TRP A   6       6.382   3.235 -11.600  1.00  9.22           C  
ATOM     80  CH2 TRP A   6       5.128   3.344 -12.143  1.00  9.22           C  
ATOM     81  H   TRP A   6       4.811   2.735  -5.291  1.00  9.22           H  
ATOM     82  HA  TRP A   6       7.546   2.853  -5.633  1.00  9.22           H  
ATOM     83 1HB  TRP A   6       7.225   1.516  -7.623  1.00  9.22           H  
ATOM     84 2HB  TRP A   6       6.019   1.044  -6.459  1.00  9.22           H  
ATOM     85  HD1 TRP A   6       3.400   1.664  -7.052  1.00  9.22           H  
ATOM     86  HE1 TRP A   6       2.232   2.287  -9.267  1.00  9.22           H  
ATOM     87  HE3 TRP A   6       7.557   2.750  -9.857  1.00  9.22           H  
ATOM     88  HZ2 TRP A   6       2.996   3.141 -11.853  1.00  9.22           H  
ATOM     89  HZ3 TRP A   6       7.267   3.463 -12.194  1.00  9.22           H  
ATOM     90  HH2 TRP A   6       5.024   3.662 -13.182  1.00  9.22           H  
ATOM     91  N   ALA A   7       6.182   5.050  -7.657  1.00  9.20           N  
ATOM     92  CA  ALA A   7       6.530   6.048  -8.657  1.00  9.20           C  
ATOM     93  C   ALA A   7       7.702   6.882  -8.173  1.00  9.20           C  
ATOM     94  O   ALA A   7       7.735   7.320  -7.022  1.00  9.20           O  
ATOM     95  CB  ALA A   7       5.332   6.915  -8.972  1.00  9.20           C  
ATOM     96  H   ALA A   7       5.254   5.012  -7.262  1.00  9.20           H  
ATOM     97  HA  ALA A   7       6.842   5.536  -9.563  1.00  9.20           H  
ATOM     98 1HB  ALA A   7       5.604   7.643  -9.736  1.00  9.20           H  
ATOM     99 2HB  ALA A   7       4.519   6.285  -9.337  1.00  9.20           H  
ATOM    100 3HB  ALA A   7       5.017   7.434  -8.070  1.00  9.20           H  
ATOM    101  N   LEU A   8       8.648   7.146  -9.059  1.00  9.27           N  
ATOM    102  CA  LEU A   8       9.820   7.909  -8.672  1.00  9.27           C  
ATOM    103  C   LEU A   8       9.728   9.373  -9.055  1.00  9.27           C  
ATOM    104  O   LEU A   8       9.148   9.735 -10.077  1.00  9.27           O  
ATOM    105  CB  LEU A   8      11.064   7.242  -9.265  1.00  9.27           C  
ATOM    106  CG  LEU A   8      11.271   5.792  -8.770  1.00  9.27           C  
ATOM    107  CD1 LEU A   8      12.475   5.142  -9.465  1.00  9.27           C  
ATOM    108  CD2 LEU A   8      11.451   5.839  -7.260  1.00  9.27           C  
ATOM    109  H   LEU A   8       8.576   6.781  -9.998  1.00  9.27           H  
ATOM    110  HA  LEU A   8       9.911   7.859  -7.587  1.00  9.27           H  
ATOM    111 1HB  LEU A   8      10.978   7.225 -10.352  1.00  9.27           H  
ATOM    112 2HB  LEU A   8      11.946   7.829  -9.000  1.00  9.27           H  
ATOM    113  HG  LEU A   8      10.387   5.195  -9.007  1.00  9.27           H  
ATOM    114 1HD1 LEU A   8      12.600   4.119  -9.104  1.00  9.27           H  
ATOM    115 2HD1 LEU A   8      12.305   5.128 -10.543  1.00  9.27           H  
ATOM    116 3HD1 LEU A   8      13.371   5.710  -9.254  1.00  9.27           H  
ATOM    117 1HD2 LEU A   8      11.572   4.845  -6.882  1.00  9.27           H  
ATOM    118 2HD2 LEU A   8      12.327   6.431  -7.013  1.00  9.27           H  
ATOM    119 3HD2 LEU A   8      10.566   6.289  -6.803  1.00  9.27           H  
ATOM    120  N   THR A   9      10.318  10.204  -8.208  1.00  9.43           N  
ATOM    121  CA  THR A   9      10.396  11.641  -8.413  1.00  9.43           C  
ATOM    122  C   THR A   9      11.107  12.036  -9.681  1.00  9.43           C  
ATOM    123  O   THR A   9      12.124  11.449 -10.060  1.00  9.43           O  
ATOM    124  CB  THR A   9      11.111  12.343  -7.252  1.00  9.43           C  
ATOM    125  OG1 THR A   9      11.170  13.770  -7.516  1.00  9.43           O  
ATOM    126  CG2 THR A   9      12.500  11.803  -7.109  1.00  9.43           C  
ATOM    127  H   THR A   9      10.742   9.812  -7.379  1.00  9.43           H  
ATOM    128  HA  THR A   9       9.378  12.025  -8.467  1.00  9.43           H  
ATOM    129  HB  THR A   9      10.555  12.176  -6.331  1.00  9.43           H  
ATOM    130  HG1 THR A   9      11.307  14.238  -6.682  1.00  9.43           H  
ATOM    131 1HG2 THR A   9      13.007  12.305  -6.287  1.00  9.43           H  
ATOM    132 2HG2 THR A   9      12.451  10.734  -6.910  1.00  9.43           H  
ATOM    133 3HG2 THR A   9      13.037  11.975  -8.021  1.00  9.43           H  
ATOM    134  N   GLY A  10      10.622  13.120 -10.280  1.00  9.61           N  
ATOM    135  CA  GLY A  10      11.250  13.700 -11.455  1.00  9.61           C  
ATOM    136  C   GLY A  10      12.711  14.046 -11.169  1.00  9.61           C  
ATOM    137  O   GLY A  10      13.541  14.047 -12.067  1.00  9.61           O  
ATOM    138  H   GLY A  10       9.788  13.547  -9.902  1.00  9.61           H  
ATOM    139 1HA  GLY A  10      11.183  13.003 -12.285  1.00  9.61           H  
ATOM    140 2HA  GLY A  10      10.710  14.600 -11.750  1.00  9.61           H  
ATOM    141  N   GLY A  11      13.071  14.293  -9.910  1.00  9.79           N  
ATOM    142  CA  GLY A  11      14.468  14.596  -9.612  1.00  9.79           C  
ATOM    143  C   GLY A  11      15.409  13.459 -10.067  1.00  9.79           C  
ATOM    144  O   GLY A  11      16.560  13.698 -10.442  1.00  9.79           O  
ATOM    145  H   GLY A  11      12.380  14.252  -9.157  1.00  9.79           H  
ATOM    146 1HA  GLY A  11      14.750  15.525 -10.107  1.00  9.79           H  
ATOM    147 2HA  GLY A  11      14.580  14.756  -8.541  1.00  9.79           H  
ATOM    148  N   MET A  12      14.911  12.219 -10.023  1.00  9.94           N  
ATOM    149  CA  MET A  12      15.674  11.046 -10.413  1.00  9.94           C  
ATOM    150  C   MET A  12      15.482  10.756 -11.894  1.00  9.94           C  
ATOM    151  O   MET A  12      16.442  10.454 -12.618  1.00  9.94           O  
ATOM    152  CB  MET A  12      15.174   9.843  -9.613  1.00  9.94           C  
ATOM    153  CG  MET A  12      15.462   9.879  -8.126  1.00  9.94           C  
ATOM    154  SD  MET A  12      14.620   8.534  -7.241  1.00  9.94           S  
ATOM    155  CE  MET A  12      15.535   7.118  -7.799  1.00  9.94           C  
ATOM    156  H   MET A  12      13.944  12.083  -9.751  1.00  9.94           H  
ATOM    157  HA  MET A  12      16.731  11.223 -10.225  1.00  9.94           H  
ATOM    158 1HB  MET A  12      14.091   9.761  -9.735  1.00  9.94           H  
ATOM    159 2HB  MET A  12      15.610   8.933 -10.021  1.00  9.94           H  
ATOM    160 1HG  MET A  12      16.534   9.778  -7.964  1.00  9.94           H  
ATOM    161 2HG  MET A  12      15.148  10.827  -7.707  1.00  9.94           H  
ATOM    162 1HE  MET A  12      15.126   6.223  -7.342  1.00  9.94           H  
ATOM    163 2HE  MET A  12      15.459   7.042  -8.884  1.00  9.94           H  
ATOM    164 3HE  MET A  12      16.582   7.226  -7.514  1.00  9.94           H  
ATOM    165  N   GLU A  13      14.233  10.866 -12.346  1.00 10.02           N  
ATOM    166  CA  GLU A  13      13.897  10.483 -13.713  1.00 10.02           C  
ATOM    167  C   GLU A  13      14.424  11.502 -14.725  1.00 10.02           C  
ATOM    168  O   GLU A  13      14.874  11.124 -15.811  1.00 10.02           O  
ATOM    169  CB  GLU A  13      12.381  10.318 -13.835  1.00 10.02           C  
ATOM    170  CG  GLU A  13      11.796   9.174 -12.954  1.00 10.02           C  
ATOM    171  CD  GLU A  13      12.247   7.755 -13.294  1.00 10.02           C  
ATOM    172  OE1 GLU A  13      12.042   7.306 -14.406  1.00 10.02           O  
ATOM    173  OE2 GLU A  13      12.862   7.148 -12.445  1.00 10.02           O  
ATOM    174  H   GLU A  13      13.497  11.162 -11.700  1.00 10.02           H  
ATOM    175  HA  GLU A  13      14.366   9.525 -13.924  1.00 10.02           H  
ATOM    176 1HB  GLU A  13      11.895  11.241 -13.551  1.00 10.02           H  
ATOM    177 2HB  GLU A  13      12.120  10.117 -14.873  1.00 10.02           H  
ATOM    178 1HG  GLU A  13      12.078   9.380 -11.917  1.00 10.02           H  
ATOM    179 2HG  GLU A  13      10.708   9.221 -13.005  1.00 10.02           H  
ATOM    180  N   LEU A  14      14.408  12.785 -14.360  1.00 10.00           N  
ATOM    181  CA  LEU A  14      14.901  13.834 -15.235  1.00 10.00           C  
ATOM    182  C   LEU A  14      16.414  13.769 -15.300  1.00 10.00           C  
ATOM    183  O   LEU A  14      16.999  14.075 -16.336  1.00 10.00           O  
ATOM    184  CB  LEU A  14      14.448  15.211 -14.756  1.00 10.00           C  
ATOM    185  CG  LEU A  14      12.939  15.452 -14.843  1.00 10.00           C  
ATOM    186  CD1 LEU A  14      12.602  16.788 -14.200  1.00 10.00           C  
ATOM    187  CD2 LEU A  14      12.514  15.406 -16.297  1.00 10.00           C  
ATOM    188  H   LEU A  14      14.027  13.055 -13.462  1.00 10.00           H  
ATOM    189  HA  LEU A  14      14.499  13.670 -16.231  1.00 10.00           H  
ATOM    190 1HB  LEU A  14      14.767  15.353 -13.727  1.00 10.00           H  
ATOM    191 2HB  LEU A  14      14.937  15.965 -15.370  1.00 10.00           H  
ATOM    192  HG  LEU A  14      12.415  14.672 -14.295  1.00 10.00           H  
ATOM    193 1HD1 LEU A  14      11.528  16.956 -14.250  1.00 10.00           H  
ATOM    194 2HD1 LEU A  14      12.920  16.773 -13.155  1.00 10.00           H  
ATOM    195 3HD1 LEU A  14      13.120  17.588 -14.727  1.00 10.00           H  
ATOM    196 1HD2 LEU A  14      11.439  15.567 -16.366  1.00 10.00           H  
ATOM    197 2HD2 LEU A  14      13.035  16.185 -16.853  1.00 10.00           H  
ATOM    198 3HD2 LEU A  14      12.765  14.431 -16.716  1.00 10.00           H  
ATOM    199  N   THR A  15      17.057  13.358 -14.203  1.00  9.90           N  
ATOM    200  CA  THR A  15      18.505  13.225 -14.226  1.00  9.90           C  
ATOM    201  C   THR A  15      18.854  12.134 -15.227  1.00  9.90           C  
ATOM    202  O   THR A  15      19.724  12.308 -16.084  1.00  9.90           O  
ATOM    203  CB  THR A  15      19.094  12.893 -12.845  1.00  9.90           C  
ATOM    204  OG1 THR A  15      18.818  13.961 -11.916  1.00  9.90           O  
ATOM    205  CG2 THR A  15      20.586  12.702 -12.973  1.00  9.90           C  
ATOM    206  H   THR A  15      16.539  13.126 -13.363  1.00  9.90           H  
ATOM    207  HA  THR A  15      18.943  14.161 -14.571  1.00  9.90           H  
ATOM    208  HB  THR A  15      18.648  11.973 -12.465  1.00  9.90           H  
ATOM    209  HG1 THR A  15      17.936  13.824 -11.488  1.00  9.90           H  
ATOM    210 1HG2 THR A  15      21.005  12.460 -11.998  1.00  9.90           H  
ATOM    211 2HG2 THR A  15      20.775  11.886 -13.665  1.00  9.90           H  
ATOM    212 3HG2 THR A  15      21.043  13.616 -13.349  1.00  9.90           H  
ATOM    213  N   ARG A  16      18.143  11.006 -15.142  1.00  9.78           N  
ATOM    214  CA  ARG A  16      18.387   9.938 -16.096  1.00  9.78           C  
ATOM    215  C   ARG A  16      18.174  10.458 -17.512  1.00  9.78           C  
ATOM    216  O   ARG A  16      19.022  10.252 -18.385  1.00  9.78           O  
ATOM    217  CB  ARG A  16      17.481   8.741 -15.833  1.00  9.78           C  
ATOM    218  CG  ARG A  16      17.743   7.528 -16.739  1.00  9.78           C  
ATOM    219  CD  ARG A  16      16.897   6.342 -16.373  1.00  9.78           C  
ATOM    220  NE  ARG A  16      17.226   5.820 -15.046  1.00  9.78           N  
ATOM    221  CZ  ARG A  16      16.445   5.950 -13.955  1.00  9.78           C  
ATOM    222  NH1 ARG A  16      15.299   6.580 -14.047  1.00  9.78           N  
ATOM    223  NH2 ARG A  16      16.834   5.442 -12.798  1.00  9.78           N  
ATOM    224  H   ARG A  16      17.446  10.888 -14.403  1.00  9.78           H  
ATOM    225  HA  ARG A  16      19.421   9.612 -15.996  1.00  9.78           H  
ATOM    226 1HB  ARG A  16      17.585   8.427 -14.795  1.00  9.78           H  
ATOM    227 2HB  ARG A  16      16.442   9.037 -15.976  1.00  9.78           H  
ATOM    228 1HG  ARG A  16      17.510   7.800 -17.775  1.00  9.78           H  
ATOM    229 2HG  ARG A  16      18.791   7.239 -16.669  1.00  9.78           H  
ATOM    230 1HD  ARG A  16      15.845   6.634 -16.372  1.00  9.78           H  
ATOM    231 2HD  ARG A  16      17.049   5.546 -17.103  1.00  9.78           H  
ATOM    232  HE  ARG A  16      18.103   5.328 -14.940  1.00  9.78           H  
ATOM    233 1HH1 ARG A  16      14.998   6.962 -14.931  1.00  9.78           H  
ATOM    234 2HH1 ARG A  16      14.681   6.690 -13.230  1.00  9.78           H  
ATOM    235 1HH2 ARG A  16      17.715   4.953 -12.729  1.00  9.78           H  
ATOM    236 2HH2 ARG A  16      16.242   5.538 -11.987  1.00  9.78           H  
ATOM    237  N   ALA A  17      17.068  11.184 -17.729  1.00  9.65           N  
ATOM    238  CA  ALA A  17      16.777  11.724 -19.048  1.00  9.65           C  
ATOM    239  C   ALA A  17      17.883  12.658 -19.518  1.00  9.65           C  
ATOM    240  O   ALA A  17      18.248  12.639 -20.690  1.00  9.65           O  
ATOM    241  CB  ALA A  17      15.461  12.478 -19.034  1.00  9.65           C  
ATOM    242  H   ALA A  17      16.395  11.325 -16.977  1.00  9.65           H  
ATOM    243  HA  ALA A  17      16.703  10.891 -19.743  1.00  9.65           H  
ATOM    244 1HB  ALA A  17      15.248  12.850 -20.033  1.00  9.65           H  
ATOM    245 2HB  ALA A  17      14.664  11.808 -18.713  1.00  9.65           H  
ATOM    246 3HB  ALA A  17      15.534  13.311 -18.347  1.00  9.65           H  
ATOM    247  N   ALA A  18      18.457  13.452 -18.613  1.00  9.51           N  
ATOM    248  CA  ALA A  18      19.520  14.368 -18.994  1.00  9.51           C  
ATOM    249  C   ALA A  18      20.685  13.595 -19.584  1.00  9.51           C  
ATOM    250  O   ALA A  18      21.308  14.024 -20.559  1.00  9.51           O  
ATOM    251  CB  ALA A  18      19.983  15.171 -17.791  1.00  9.51           C  
ATOM    252  H   ALA A  18      18.120  13.452 -17.653  1.00  9.51           H  
ATOM    253  HA  ALA A  18      19.132  15.044 -19.755  1.00  9.51           H  
ATOM    254 1HB  ALA A  18      20.765  15.862 -18.094  1.00  9.51           H  
ATOM    255 2HB  ALA A  18      19.138  15.725 -17.382  1.00  9.51           H  
ATOM    256 3HB  ALA A  18      20.373  14.499 -17.033  1.00  9.51           H  
ATOM    257  N   TYR A  19      20.967  12.425 -19.033  1.00  9.40           N  
ATOM    258  CA  TYR A  19      22.060  11.644 -19.573  1.00  9.40           C  
ATOM    259  C   TYR A  19      21.656  10.994 -20.895  1.00  9.40           C  
ATOM    260  O   TYR A  19      22.417  11.004 -21.866  1.00  9.40           O  
ATOM    261  CB  TYR A  19      22.515  10.621 -18.543  1.00  9.40           C  
ATOM    262  CG  TYR A  19      23.299  11.248 -17.421  1.00  9.40           C  
ATOM    263  CD1 TYR A  19      22.787  11.281 -16.138  1.00  9.40           C  
ATOM    264  CD2 TYR A  19      24.544  11.798 -17.686  1.00  9.40           C  
ATOM    265  CE1 TYR A  19      23.518  11.861 -15.122  1.00  9.40           C  
ATOM    266  CE2 TYR A  19      25.273  12.377 -16.675  1.00  9.40           C  
ATOM    267  CZ  TYR A  19      24.764  12.408 -15.393  1.00  9.40           C  
ATOM    268  OH  TYR A  19      25.490  12.986 -14.376  1.00  9.40           O  
ATOM    269  H   TYR A  19      20.435  12.105 -18.216  1.00  9.40           H  
ATOM    270  HA  TYR A  19      22.894  12.314 -19.775  1.00  9.40           H  
ATOM    271 1HB  TYR A  19      21.639  10.132 -18.112  1.00  9.40           H  
ATOM    272 2HB  TYR A  19      23.111   9.863 -19.004  1.00  9.40           H  
ATOM    273  HD1 TYR A  19      21.807  10.849 -15.932  1.00  9.40           H  
ATOM    274  HD2 TYR A  19      24.946  11.775 -18.694  1.00  9.40           H  
ATOM    275  HE1 TYR A  19      23.122  11.887 -14.112  1.00  9.40           H  
ATOM    276  HE2 TYR A  19      26.252  12.808 -16.886  1.00  9.40           H  
ATOM    277  HH  TYR A  19      25.005  12.905 -13.552  1.00  9.40           H  
ATOM    278  N   GLU A  20      20.403  10.553 -20.999  1.00  9.31           N  
ATOM    279  CA  GLU A  20      19.933   9.954 -22.251  1.00  9.31           C  
ATOM    280  C   GLU A  20      20.000  10.976 -23.397  1.00  9.31           C  
ATOM    281  O   GLU A  20      20.275  10.628 -24.545  1.00  9.31           O  
ATOM    282  CB  GLU A  20      18.498   9.426 -22.112  1.00  9.31           C  
ATOM    283  CG  GLU A  20      18.340   8.196 -21.200  1.00  9.31           C  
ATOM    284  CD  GLU A  20      16.898   7.738 -21.045  1.00  9.31           C  
ATOM    285  OE1 GLU A  20      16.016   8.403 -21.542  1.00  9.31           O  
ATOM    286  OE2 GLU A  20      16.684   6.720 -20.421  1.00  9.31           O  
ATOM    287  H   GLU A  20      19.791  10.587 -20.181  1.00  9.31           H  
ATOM    288  HA  GLU A  20      20.588   9.118 -22.501  1.00  9.31           H  
ATOM    289 1HB  GLU A  20      17.864  10.215 -21.721  1.00  9.31           H  
ATOM    290 2HB  GLU A  20      18.116   9.163 -23.096  1.00  9.31           H  
ATOM    291 1HG  GLU A  20      18.927   7.377 -21.613  1.00  9.31           H  
ATOM    292 2HG  GLU A  20      18.747   8.437 -20.220  1.00  9.31           H  
ATOM    293  N   VAL A  21      19.742  12.242 -23.072  1.00  9.14           N  
ATOM    294  CA  VAL A  21      19.780  13.339 -24.031  1.00  9.14           C  
ATOM    295  C   VAL A  21      21.182  13.841 -24.386  1.00  9.14           C  
ATOM    296  O   VAL A  21      21.467  14.074 -25.564  1.00  9.14           O  
ATOM    297  CB  VAL A  21      18.957  14.529 -23.508  1.00  9.14           C  
ATOM    298  CG1 VAL A  21      19.138  15.734 -24.423  1.00  9.14           C  
ATOM    299  CG2 VAL A  21      17.476  14.143 -23.462  1.00  9.14           C  
ATOM    300  H   VAL A  21      19.474  12.442 -22.110  1.00  9.14           H  
ATOM    301  HA  VAL A  21      19.308  12.985 -24.946  1.00  9.14           H  
ATOM    302  HB  VAL A  21      19.309  14.796 -22.508  1.00  9.14           H  
ATOM    303 1HG1 VAL A  21      18.558  16.569 -24.038  1.00  9.14           H  
ATOM    304 2HG1 VAL A  21      20.193  16.012 -24.453  1.00  9.14           H  
ATOM    305 3HG1 VAL A  21      18.798  15.486 -25.426  1.00  9.14           H  
ATOM    306 1HG2 VAL A  21      16.895  14.982 -23.084  1.00  9.14           H  
ATOM    307 2HG2 VAL A  21      17.140  13.886 -24.466  1.00  9.14           H  
ATOM    308 3HG2 VAL A  21      17.337  13.288 -22.813  1.00  9.14           H  
ATOM    309  N   HIS A  22      22.058  14.031 -23.390  1.00  8.80           N  
ATOM    310  CA  HIS A  22      23.365  14.615 -23.682  1.00  8.80           C  
ATOM    311  C   HIS A  22      24.520  13.621 -23.907  1.00  8.80           C  
ATOM    312  O   HIS A  22      25.491  13.958 -24.585  1.00  8.80           O  
ATOM    313  CB  HIS A  22      23.726  15.588 -22.563  1.00  8.80           C  
ATOM    314  CG  HIS A  22      22.768  16.754 -22.482  1.00  8.80           C  
ATOM    315  ND1 HIS A  22      22.701  17.736 -23.454  1.00  8.80           N  
ATOM    316  CD2 HIS A  22      21.833  17.082 -21.555  1.00  8.80           C  
ATOM    317  CE1 HIS A  22      21.768  18.614 -23.125  1.00  8.80           C  
ATOM    318  NE2 HIS A  22      21.230  18.239 -21.978  1.00  8.80           N  
ATOM    319  H   HIS A  22      21.797  13.826 -22.424  1.00  8.80           H  
ATOM    320  HA  HIS A  22      23.280  15.202 -24.594  1.00  8.80           H  
ATOM    321 1HB  HIS A  22      23.709  15.060 -21.605  1.00  8.80           H  
ATOM    322 2HB  HIS A  22      24.734  15.970 -22.716  1.00  8.80           H  
ATOM    323  HD2 HIS A  22      21.600  16.533 -20.645  1.00  8.80           H  
ATOM    324  HE1 HIS A  22      21.491  19.496 -23.700  1.00  8.80           H  
ATOM    325  HE2 HIS A  22      20.491  18.718 -21.485  1.00  8.80           H  
ATOM    326  N   LEU A  23      24.434  12.393 -23.394  1.00  8.26           N  
ATOM    327  CA  LEU A  23      25.513  11.432 -23.628  1.00  8.26           C  
ATOM    328  C   LEU A  23      25.754  10.983 -25.083  1.00  8.26           C  
ATOM    329  O   LEU A  23      26.912  10.784 -25.441  1.00  8.26           O  
ATOM    330  CB  LEU A  23      25.360  10.175 -22.784  1.00  8.26           C  
ATOM    331  CG  LEU A  23      25.561  10.349 -21.301  1.00  8.26           C  
ATOM    332  CD1 LEU A  23      25.242   9.041 -20.605  1.00  8.26           C  
ATOM    333  CD2 LEU A  23      26.986  10.779 -21.035  1.00  8.26           C  
ATOM    334  H   LEU A  23      23.636  12.103 -22.829  1.00  8.26           H  
ATOM    335  HA  LEU A  23      26.433  11.912 -23.297  1.00  8.26           H  
ATOM    336 1HB  LEU A  23      24.374   9.744 -22.945  1.00  8.26           H  
ATOM    337 2HB  LEU A  23      26.100   9.472 -23.120  1.00  8.26           H  
ATOM    338  HG  LEU A  23      24.880  11.107 -20.931  1.00  8.26           H  
ATOM    339 1HD1 LEU A  23      25.375   9.157 -19.530  1.00  8.26           H  
ATOM    340 2HD1 LEU A  23      24.210   8.765 -20.823  1.00  8.26           H  
ATOM    341 3HD1 LEU A  23      25.909   8.266 -20.969  1.00  8.26           H  
ATOM    342 1HD2 LEU A  23      27.130  10.908 -19.961  1.00  8.26           H  
ATOM    343 2HD2 LEU A  23      27.672  10.016 -21.405  1.00  8.26           H  
ATOM    344 3HD2 LEU A  23      27.181  11.721 -21.545  1.00  8.26           H  
ATOM    345  N   PRO A  24      24.733  10.800 -25.959  1.00  7.55           N  
ATOM    346  CA  PRO A  24      24.883  10.283 -27.307  1.00  7.55           C  
ATOM    347  C   PRO A  24      26.005  10.914 -28.119  1.00  7.55           C  
ATOM    348  O   PRO A  24      26.624  10.221 -28.916  1.00  7.55           O  
ATOM    349  CB  PRO A  24      23.509  10.560 -27.917  1.00  7.55           C  
ATOM    350  CG  PRO A  24      22.578  10.459 -26.753  1.00  7.55           C  
ATOM    351  CD  PRO A  24      23.324  11.078 -25.615  1.00  7.55           C  
ATOM    352  HA  PRO A  24      25.033   9.201 -27.228  1.00  7.55           H  
ATOM    353 1HB  PRO A  24      23.499  11.559 -28.382  1.00  7.55           H  
ATOM    354 2HB  PRO A  24      23.288   9.834 -28.710  1.00  7.55           H  
ATOM    355 1HG  PRO A  24      21.634  10.996 -26.955  1.00  7.55           H  
ATOM    356 2HG  PRO A  24      22.311   9.413 -26.556  1.00  7.55           H  
ATOM    357 1HD  PRO A  24      23.112  12.136 -25.661  1.00  7.55           H  
ATOM    358 2HD  PRO A  24      23.010  10.605 -24.674  1.00  7.55           H  
ATOM    359  N   ASP A  25      26.312  12.199 -27.934  1.00  6.79           N  
ATOM    360  CA  ASP A  25      27.411  12.773 -28.719  1.00  6.79           C  
ATOM    361  C   ASP A  25      28.733  12.065 -28.391  1.00  6.79           C  
ATOM    362  O   ASP A  25      29.597  11.860 -29.250  1.00  6.79           O  
ATOM    363  CB  ASP A  25      27.565  14.269 -28.442  1.00  6.79           C  
ATOM    364  CG  ASP A  25      26.441  15.130 -29.034  1.00  6.79           C  
ATOM    365  OD1 ASP A  25      25.677  14.632 -29.829  1.00  6.79           O  
ATOM    366  OD2 ASP A  25      26.377  16.290 -28.700  1.00  6.79           O  
ATOM    367  H   ASP A  25      25.807  12.774 -27.269  1.00  6.79           H  
ATOM    368  HA  ASP A  25      27.197  12.626 -29.780  1.00  6.79           H  
ATOM    369 1HB  ASP A  25      27.590  14.431 -27.362  1.00  6.79           H  
ATOM    370 2HB  ASP A  25      28.519  14.612 -28.842  1.00  6.79           H  
ATOM    371  N   VAL A  26      28.878  11.688 -27.127  1.00  6.10           N  
ATOM    372  CA  VAL A  26      30.074  11.040 -26.635  1.00  6.10           C  
ATOM    373  C   VAL A  26      30.081   9.639 -27.185  1.00  6.10           C  
ATOM    374  O   VAL A  26      31.092   9.130 -27.675  1.00  6.10           O  
ATOM    375  CB  VAL A  26      30.060  10.981 -25.095  1.00  6.10           C  
ATOM    376  CG1 VAL A  26      31.236  10.199 -24.605  1.00  6.10           C  
ATOM    377  CG2 VAL A  26      30.029  12.383 -24.533  1.00  6.10           C  
ATOM    378  H   VAL A  26      28.106  11.821 -26.481  1.00  6.10           H  
ATOM    379  HA  VAL A  26      30.953  11.579 -26.987  1.00  6.10           H  
ATOM    380  HB  VAL A  26      29.179  10.446 -24.766  1.00  6.10           H  
ATOM    381 1HG1 VAL A  26      31.207  10.135 -23.519  1.00  6.10           H  
ATOM    382 2HG1 VAL A  26      31.184   9.210 -25.028  1.00  6.10           H  
ATOM    383 3HG1 VAL A  26      32.158  10.686 -24.918  1.00  6.10           H  
ATOM    384 1HG2 VAL A  26      30.000  12.338 -23.445  1.00  6.10           H  
ATOM    385 2HG2 VAL A  26      30.918  12.923 -24.853  1.00  6.10           H  
ATOM    386 3HG2 VAL A  26      29.135  12.895 -24.899  1.00  6.10           H  
ATOM    387  N   HIS A  27      28.915   9.022 -27.118  1.00  5.63           N  
ATOM    388  CA  HIS A  27      28.791   7.654 -27.552  1.00  5.63           C  
ATOM    389  C   HIS A  27      29.051   7.517 -29.051  1.00  5.63           C  
ATOM    390  O   HIS A  27      29.711   6.566 -29.463  1.00  5.63           O  
ATOM    391  CB  HIS A  27      27.419   7.124 -27.192  1.00  5.63           C  
ATOM    392  CG  HIS A  27      27.205   7.029 -25.726  1.00  5.63           C  
ATOM    393  ND1 HIS A  27      25.966   6.794 -25.167  1.00  5.63           N  
ATOM    394  CD2 HIS A  27      28.070   7.158 -24.691  1.00  5.63           C  
ATOM    395  CE1 HIS A  27      26.082   6.764 -23.851  1.00  5.63           C  
ATOM    396  NE2 HIS A  27      27.348   6.982 -23.538  1.00  5.63           N  
ATOM    397  H   HIS A  27      28.121   9.525 -26.721  1.00  5.63           H  
ATOM    398  HA  HIS A  27      29.528   7.045 -27.032  1.00  5.63           H  
ATOM    399 1HB  HIS A  27      26.674   7.760 -27.615  1.00  5.63           H  
ATOM    400 2HB  HIS A  27      27.298   6.138 -27.611  1.00  5.63           H  
ATOM    401  HD2 HIS A  27      29.139   7.360 -24.763  1.00  5.63           H  
ATOM    402  HE1 HIS A  27      25.272   6.594 -23.142  1.00  5.63           H  
ATOM    403  HE2 HIS A  27      27.729   7.018 -22.603  1.00  5.63           H  
ATOM    404  N   GLU A  28      28.592   8.466 -29.879  1.00  5.50           N  
ATOM    405  CA  GLU A  28      28.878   8.358 -31.313  1.00  5.50           C  
ATOM    406  C   GLU A  28      30.381   8.444 -31.572  1.00  5.50           C  
ATOM    407  O   GLU A  28      30.907   7.744 -32.435  1.00  5.50           O  
ATOM    408  CB  GLU A  28      28.180   9.441 -32.164  1.00  5.50           C  
ATOM    409  CG  GLU A  28      26.656   9.309 -32.330  1.00  5.50           C  
ATOM    410  CD  GLU A  28      26.065  10.337 -33.301  1.00  5.50           C  
ATOM    411  OE1 GLU A  28      26.791  11.198 -33.741  1.00  5.50           O  
ATOM    412  OE2 GLU A  28      24.896  10.241 -33.617  1.00  5.50           O  
ATOM    413  H   GLU A  28      28.030   9.233 -29.519  1.00  5.50           H  
ATOM    414  HA  GLU A  28      28.533   7.383 -31.657  1.00  5.50           H  
ATOM    415 1HB  GLU A  28      28.368  10.418 -31.708  1.00  5.50           H  
ATOM    416 2HB  GLU A  28      28.624   9.457 -33.157  1.00  5.50           H  
ATOM    417 1HG  GLU A  28      26.418   8.309 -32.676  1.00  5.50           H  
ATOM    418 2HG  GLU A  28      26.198   9.454 -31.362  1.00  5.50           H  
ATOM    419  N   ARG A  29      31.081   9.294 -30.813  1.00  5.70           N  
ATOM    420  CA  ARG A  29      32.526   9.449 -30.963  1.00  5.70           C  
ATOM    421  C   ARG A  29      33.307   8.189 -30.563  1.00  5.70           C  
ATOM    422  O   ARG A  29      34.367   7.906 -31.131  1.00  5.70           O  
ATOM    423  CB  ARG A  29      33.002  10.638 -30.147  1.00  5.70           C  
ATOM    424  CG  ARG A  29      32.575  11.988 -30.707  1.00  5.70           C  
ATOM    425  CD  ARG A  29      32.956  13.108 -29.811  1.00  5.70           C  
ATOM    426  NE  ARG A  29      32.545  14.397 -30.346  1.00  5.70           N  
ATOM    427  CZ  ARG A  29      32.646  15.567 -29.687  1.00  5.70           C  
ATOM    428  NH1 ARG A  29      33.148  15.598 -28.471  1.00  5.70           N  
ATOM    429  NH2 ARG A  29      32.243  16.688 -30.263  1.00  5.70           N  
ATOM    430  H   ARG A  29      30.594   9.881 -30.131  1.00  5.70           H  
ATOM    431  HA  ARG A  29      32.732   9.658 -32.011  1.00  5.70           H  
ATOM    432 1HB  ARG A  29      32.610  10.565 -29.136  1.00  5.70           H  
ATOM    433 2HB  ARG A  29      34.088  10.625 -30.081  1.00  5.70           H  
ATOM    434 1HG  ARG A  29      33.057  12.143 -31.671  1.00  5.70           H  
ATOM    435 2HG  ARG A  29      31.495  11.999 -30.842  1.00  5.70           H  
ATOM    436 1HD  ARG A  29      32.466  12.969 -28.845  1.00  5.70           H  
ATOM    437 2HD  ARG A  29      34.035  13.120 -29.675  1.00  5.70           H  
ATOM    438  HE  ARG A  29      32.154  14.414 -31.278  1.00  5.70           H  
ATOM    439 1HH1 ARG A  29      33.456  14.742 -28.033  1.00  5.70           H  
ATOM    440 2HH1 ARG A  29      33.225  16.475 -27.978  1.00  5.70           H  
ATOM    441 1HH2 ARG A  29      31.859  16.666 -31.198  1.00  5.70           H  
ATOM    442 2HH2 ARG A  29      32.320  17.565 -29.769  1.00  5.70           H  
ATOM    443  N   ILE A  30      32.789   7.448 -29.584  1.00  6.21           N  
ATOM    444  CA  ILE A  30      33.427   6.226 -29.090  1.00  6.21           C  
ATOM    445  C   ILE A  30      33.041   4.944 -29.846  1.00  6.21           C  
ATOM    446  O   ILE A  30      33.891   4.093 -30.120  1.00  6.21           O  
ATOM    447  CB  ILE A  30      33.098   6.000 -27.606  1.00  6.21           C  
ATOM    448  CG1 ILE A  30      33.672   7.121 -26.753  1.00  6.21           C  
ATOM    449  CG2 ILE A  30      33.640   4.649 -27.155  1.00  6.21           C  
ATOM    450  CD1 ILE A  30      33.174   7.077 -25.341  1.00  6.21           C  
ATOM    451  H   ILE A  30      31.931   7.777 -29.135  1.00  6.21           H  
ATOM    452  HA  ILE A  30      34.503   6.356 -29.184  1.00  6.21           H  
ATOM    453  HB  ILE A  30      32.014   6.020 -27.478  1.00  6.21           H  
ATOM    454 1HG1 ILE A  30      34.758   7.053 -26.747  1.00  6.21           H  
ATOM    455 2HG1 ILE A  30      33.386   8.078 -27.189  1.00  6.21           H  
ATOM    456 1HG2 ILE A  30      33.389   4.487 -26.108  1.00  6.21           H  
ATOM    457 2HG2 ILE A  30      33.197   3.858 -27.759  1.00  6.21           H  
ATOM    458 3HG2 ILE A  30      34.723   4.633 -27.276  1.00  6.21           H  
ATOM    459 1HD1 ILE A  30      33.602   7.904 -24.775  1.00  6.21           H  
ATOM    460 2HD1 ILE A  30      32.089   7.157 -25.345  1.00  6.21           H  
ATOM    461 3HD1 ILE A  30      33.463   6.135 -24.881  1.00  6.21           H  
ATOM    462  N   SER A  31      31.746   4.772 -30.098  1.00  6.90           N  
ATOM    463  CA  SER A  31      31.188   3.560 -30.683  1.00  6.90           C  
ATOM    464  C   SER A  31      31.725   3.215 -32.061  1.00  6.90           C  
ATOM    465  O   SER A  31      31.892   4.073 -32.923  1.00  6.90           O  
ATOM    466  CB  SER A  31      29.687   3.692 -30.818  1.00  6.90           C  
ATOM    467  OG  SER A  31      29.147   2.540 -31.409  1.00  6.90           O  
ATOM    468  H   SER A  31      31.104   5.519 -29.862  1.00  6.90           H  
ATOM    469  HA  SER A  31      31.414   2.732 -30.012  1.00  6.90           H  
ATOM    470 1HB  SER A  31      29.227   3.871 -29.848  1.00  6.90           H  
ATOM    471 2HB  SER A  31      29.470   4.558 -31.448  1.00  6.90           H  
ATOM    472  HG  SER A  31      28.498   2.857 -32.089  1.00  6.90           H  
ATOM    473  N   GLY A  32      31.935   1.918 -32.285  1.00  7.63           N  
ATOM    474  CA  GLY A  32      32.357   1.419 -33.590  1.00  7.63           C  
ATOM    475  C   GLY A  32      31.156   1.055 -34.471  1.00  7.63           C  
ATOM    476  O   GLY A  32      31.328   0.588 -35.600  1.00  7.63           O  
ATOM    477  H   GLY A  32      31.789   1.265 -31.530  1.00  7.63           H  
ATOM    478 1HA  GLY A  32      32.961   2.177 -34.088  1.00  7.63           H  
ATOM    479 2HA  GLY A  32      32.989   0.544 -33.454  1.00  7.63           H  
ATOM    480  N   VAL A  33      29.947   1.238 -33.935  1.00  8.24           N  
ATOM    481  CA  VAL A  33      28.712   0.901 -34.636  1.00  8.24           C  
ATOM    482  C   VAL A  33      27.723   2.061 -34.586  1.00  8.24           C  
ATOM    483  O   VAL A  33      27.793   2.924 -33.700  1.00  8.24           O  
ATOM    484  CB  VAL A  33      28.043  -0.350 -34.034  1.00  8.24           C  
ATOM    485  CG1 VAL A  33      28.966  -1.558 -34.126  1.00  8.24           C  
ATOM    486  CG2 VAL A  33      27.678  -0.072 -32.613  1.00  8.24           C  
ATOM    487  H   VAL A  33      29.877   1.642 -33.009  1.00  8.24           H  
ATOM    488  HA  VAL A  33      28.950   0.696 -35.682  1.00  8.24           H  
ATOM    489  HB  VAL A  33      27.142  -0.575 -34.604  1.00  8.24           H  
ATOM    490 1HG1 VAL A  33      28.463  -2.431 -33.710  1.00  8.24           H  
ATOM    491 2HG1 VAL A  33      29.215  -1.746 -35.172  1.00  8.24           H  
ATOM    492 3HG1 VAL A  33      29.877  -1.372 -33.566  1.00  8.24           H  
ATOM    493 1HG2 VAL A  33      27.181  -0.942 -32.184  1.00  8.24           H  
ATOM    494 2HG2 VAL A  33      28.574   0.147 -32.043  1.00  8.24           H  
ATOM    495 3HG2 VAL A  33      27.007   0.785 -32.584  1.00  8.24           H  
ATOM    496  N   ASP A  34      26.747   2.041 -35.495  1.00  8.59           N  
ATOM    497  CA  ASP A  34      25.721   3.077 -35.529  1.00  8.59           C  
ATOM    498  C   ASP A  34      24.961   3.120 -34.212  1.00  8.59           C  
ATOM    499  O   ASP A  34      24.253   2.175 -33.832  1.00  8.59           O  
ATOM    500  CB  ASP A  34      24.774   2.856 -36.715  1.00  8.59           C  
ATOM    501  CG  ASP A  34      23.739   3.997 -36.959  1.00  8.59           C  
ATOM    502  OD1 ASP A  34      23.372   4.716 -36.031  1.00  8.59           O  
ATOM    503  OD2 ASP A  34      23.333   4.130 -38.092  1.00  8.59           O  
ATOM    504  H   ASP A  34      26.735   1.307 -36.188  1.00  8.59           H  
ATOM    505  HA  ASP A  34      26.212   4.040 -35.667  1.00  8.59           H  
ATOM    506 1HB  ASP A  34      25.363   2.734 -37.625  1.00  8.59           H  
ATOM    507 2HB  ASP A  34      24.224   1.926 -36.564  1.00  8.59           H  
ATOM    508  N   LEU A  35      25.084   4.256 -33.543  1.00  8.64           N  
ATOM    509  CA  LEU A  35      24.490   4.474 -32.245  1.00  8.64           C  
ATOM    510  C   LEU A  35      22.977   4.305 -32.274  1.00  8.64           C  
ATOM    511  O   LEU A  35      22.374   3.996 -31.246  1.00  8.64           O  
ATOM    512  CB  LEU A  35      24.838   5.855 -31.700  1.00  8.64           C  
ATOM    513  CG  LEU A  35      24.512   6.021 -30.228  1.00  8.64           C  
ATOM    514  CD1 LEU A  35      25.348   5.013 -29.438  1.00  8.64           C  
ATOM    515  CD2 LEU A  35      24.796   7.425 -29.784  1.00  8.64           C  
ATOM    516  H   LEU A  35      25.653   4.986 -33.949  1.00  8.64           H  
ATOM    517  HA  LEU A  35      24.904   3.733 -31.566  1.00  8.64           H  
ATOM    518 1HB  LEU A  35      25.905   6.029 -31.832  1.00  8.64           H  
ATOM    519 2HB  LEU A  35      24.285   6.611 -32.263  1.00  8.64           H  
ATOM    520  HG  LEU A  35      23.461   5.799 -30.062  1.00  8.64           H  
ATOM    521 1HD1 LEU A  35      25.118   5.099 -28.374  1.00  8.64           H  
ATOM    522 2HD1 LEU A  35      25.126   4.012 -29.772  1.00  8.64           H  
ATOM    523 3HD1 LEU A  35      26.407   5.219 -29.605  1.00  8.64           H  
ATOM    524 1HD2 LEU A  35      24.552   7.515 -28.733  1.00  8.64           H  
ATOM    525 2HD2 LEU A  35      25.844   7.649 -29.934  1.00  8.64           H  
ATOM    526 3HD2 LEU A  35      24.189   8.124 -30.361  1.00  8.64           H  
ATOM    527  N   LYS A  36      22.328   4.586 -33.410  1.00  8.48           N  
ATOM    528  CA  LYS A  36      20.874   4.463 -33.467  1.00  8.48           C  
ATOM    529  C   LYS A  36      20.423   3.015 -33.267  1.00  8.48           C  
ATOM    530  O   LYS A  36      19.342   2.761 -32.733  1.00  8.48           O  
ATOM    531  CB  LYS A  36      20.313   5.019 -34.775  1.00  8.48           C  
ATOM    532  CG  LYS A  36      20.396   6.540 -34.890  1.00  8.48           C  
ATOM    533  CD  LYS A  36      19.815   7.035 -36.206  1.00  8.48           C  
ATOM    534  CE  LYS A  36      19.900   8.551 -36.315  1.00  8.48           C  
ATOM    535  NZ  LYS A  36      19.362   9.045 -37.612  1.00  8.48           N  
ATOM    536  H   LYS A  36      22.848   4.813 -34.271  1.00  8.48           H  
ATOM    537  HA  LYS A  36      20.454   5.055 -32.653  1.00  8.48           H  
ATOM    538 1HB  LYS A  36      20.865   4.590 -35.616  1.00  8.48           H  
ATOM    539 2HB  LYS A  36      19.271   4.725 -34.883  1.00  8.48           H  
ATOM    540 1HG  LYS A  36      19.858   6.999 -34.061  1.00  8.48           H  
ATOM    541 2HG  LYS A  36      21.445   6.838 -34.834  1.00  8.48           H  
ATOM    542 1HD  LYS A  36      20.373   6.585 -37.032  1.00  8.48           H  
ATOM    543 2HD  LYS A  36      18.773   6.729 -36.284  1.00  8.48           H  
ATOM    544 1HE  LYS A  36      19.329   8.999 -35.503  1.00  8.48           H  
ATOM    545 2HE  LYS A  36      20.943   8.857 -36.225  1.00  8.48           H  
ATOM    546 1HZ  LYS A  36      19.435  10.052 -37.647  1.00  8.48           H  
ATOM    547 2HZ  LYS A  36      19.893   8.643 -38.372  1.00  8.48           H  
ATOM    548 3HZ  LYS A  36      18.393   8.775 -37.699  1.00  8.48           H  
ATOM    549  N   LYS A  37      21.237   2.053 -33.722  1.00  8.21           N  
ATOM    550  CA  LYS A  37      20.868   0.649 -33.580  1.00  8.21           C  
ATOM    551  C   LYS A  37      21.076   0.257 -32.131  1.00  8.21           C  
ATOM    552  O   LYS A  37      20.286  -0.491 -31.537  1.00  8.21           O  
ATOM    553  CB  LYS A  37      21.693  -0.233 -34.511  1.00  8.21           C  
ATOM    554  CG  LYS A  37      21.364  -0.039 -35.993  1.00  8.21           C  
ATOM    555  CD  LYS A  37      22.200  -0.948 -36.887  1.00  8.21           C  
ATOM    556  CE  LYS A  37      21.861  -0.734 -38.360  1.00  8.21           C  
ATOM    557  NZ  LYS A  37      22.678  -1.603 -39.254  1.00  8.21           N  
ATOM    558  H   LYS A  37      22.146   2.292 -34.118  1.00  8.21           H  
ATOM    559  HA  LYS A  37      19.812   0.529 -33.819  1.00  8.21           H  
ATOM    560 1HB  LYS A  37      22.754  -0.009 -34.373  1.00  8.21           H  
ATOM    561 2HB  LYS A  37      21.541  -1.281 -34.258  1.00  8.21           H  
ATOM    562 1HG  LYS A  37      20.307  -0.245 -36.162  1.00  8.21           H  
ATOM    563 2HG  LYS A  37      21.562   1.002 -36.266  1.00  8.21           H  
ATOM    564 1HD  LYS A  37      23.259  -0.735 -36.731  1.00  8.21           H  
ATOM    565 2HD  LYS A  37      22.013  -1.990 -36.626  1.00  8.21           H  
ATOM    566 1HE  LYS A  37      20.807  -0.956 -38.518  1.00  8.21           H  
ATOM    567 2HE  LYS A  37      22.046   0.311 -38.618  1.00  8.21           H  
ATOM    568 1HZ  LYS A  37      22.424  -1.429 -40.217  1.00  8.21           H  
ATOM    569 2HZ  LYS A  37      23.658  -1.398 -39.124  1.00  8.21           H  
ATOM    570 3HZ  LYS A  37      22.506  -2.573 -39.031  1.00  8.21           H  
ATOM    571  N   VAL A  38      22.133   0.820 -31.549  1.00  8.02           N  
ATOM    572  CA  VAL A  38      22.453   0.555 -30.158  1.00  8.02           C  
ATOM    573  C   VAL A  38      21.352   1.112 -29.273  1.00  8.02           C  
ATOM    574  O   VAL A  38      20.866   0.433 -28.365  1.00  8.02           O  
ATOM    575  CB  VAL A  38      23.767   1.234 -29.778  1.00  8.02           C  
ATOM    576  CG1 VAL A  38      24.007   1.098 -28.304  1.00  8.02           C  
ATOM    577  CG2 VAL A  38      24.886   0.660 -30.590  1.00  8.02           C  
ATOM    578  H   VAL A  38      22.744   1.419 -32.113  1.00  8.02           H  
ATOM    579  HA  VAL A  38      22.533  -0.521 -30.007  1.00  8.02           H  
ATOM    580  HB  VAL A  38      23.681   2.281 -29.982  1.00  8.02           H  
ATOM    581 1HG1 VAL A  38      24.929   1.610 -28.035  1.00  8.02           H  
ATOM    582 2HG1 VAL A  38      23.172   1.546 -27.764  1.00  8.02           H  
ATOM    583 3HG1 VAL A  38      24.087   0.044 -28.043  1.00  8.02           H  
ATOM    584 1HG2 VAL A  38      25.817   1.165 -30.333  1.00  8.02           H  
ATOM    585 2HG2 VAL A  38      24.978  -0.405 -30.385  1.00  8.02           H  
ATOM    586 3HG2 VAL A  38      24.673   0.809 -31.650  1.00  8.02           H  
ATOM    587  N   SER A  39      20.934   2.339 -29.577  1.00  7.93           N  
ATOM    588  CA  SER A  39      19.903   3.014 -28.826  1.00  7.93           C  
ATOM    589  C   SER A  39      18.604   2.241 -28.915  1.00  7.93           C  
ATOM    590  O   SER A  39      17.936   2.047 -27.903  1.00  7.93           O  
ATOM    591  CB  SER A  39      19.705   4.410 -29.375  1.00  7.93           C  
ATOM    592  OG  SER A  39      20.864   5.180 -29.206  1.00  7.93           O  
ATOM    593  H   SER A  39      21.378   2.837 -30.340  1.00  7.93           H  
ATOM    594  HA  SER A  39      20.213   3.071 -27.781  1.00  7.93           H  
ATOM    595 1HB  SER A  39      19.456   4.350 -30.433  1.00  7.93           H  
ATOM    596 2HB  SER A  39      18.869   4.884 -28.867  1.00  7.93           H  
ATOM    597  HG  SER A  39      21.522   4.785 -29.824  1.00  7.93           H  
ATOM    598  N   ALA A  40      18.255   1.753 -30.113  1.00  7.86           N  
ATOM    599  CA  ALA A  40      17.034   0.974 -30.251  1.00  7.86           C  
ATOM    600  C   ALA A  40      17.097  -0.274 -29.379  1.00  7.86           C  
ATOM    601  O   ALA A  40      16.119  -0.625 -28.708  1.00  7.86           O  
ATOM    602  CB  ALA A  40      16.825   0.587 -31.700  1.00  7.86           C  
ATOM    603  H   ALA A  40      18.817   1.952 -30.943  1.00  7.86           H  
ATOM    604  HA  ALA A  40      16.200   1.584 -29.918  1.00  7.86           H  
ATOM    605 1HB  ALA A  40      15.901   0.020 -31.798  1.00  7.86           H  
ATOM    606 2HB  ALA A  40      16.769   1.490 -32.311  1.00  7.86           H  
ATOM    607 3HB  ALA A  40      17.664  -0.022 -32.035  1.00  7.86           H  
ATOM    608  N   SER A  41      18.267  -0.921 -29.332  1.00  7.86           N  
ATOM    609  CA  SER A  41      18.410  -2.111 -28.512  1.00  7.86           C  
ATOM    610  C   SER A  41      18.210  -1.745 -27.049  1.00  7.86           C  
ATOM    611  O   SER A  41      17.493  -2.434 -26.321  1.00  7.86           O  
ATOM    612  CB  SER A  41      19.777  -2.739 -28.721  1.00  7.86           C  
ATOM    613  OG  SER A  41      19.919  -3.211 -30.039  1.00  7.86           O  
ATOM    614  H   SER A  41      19.053  -0.610 -29.908  1.00  7.86           H  
ATOM    615  HA  SER A  41      17.639  -2.828 -28.799  1.00  7.86           H  
ATOM    616 1HB  SER A  41      20.552  -2.013 -28.509  1.00  7.86           H  
ATOM    617 2HB  SER A  41      19.905  -3.561 -28.020  1.00  7.86           H  
ATOM    618  HG  SER A  41      19.905  -2.415 -30.607  1.00  7.86           H  
ATOM    619  N   HIS A  42      18.775  -0.609 -26.633  1.00  7.96           N  
ATOM    620  CA  HIS A  42      18.637  -0.180 -25.251  1.00  7.96           C  
ATOM    621  C   HIS A  42      17.184   0.145 -24.930  1.00  7.96           C  
ATOM    622  O   HIS A  42      16.699  -0.160 -23.841  1.00  7.96           O  
ATOM    623  CB  HIS A  42      19.504   1.046 -24.946  1.00  7.96           C  
ATOM    624  CG  HIS A  42      20.969   0.764 -24.926  1.00  7.96           C  
ATOM    625  ND1 HIS A  42      21.923   1.762 -24.824  1.00  7.96           N  
ATOM    626  CD2 HIS A  42      21.648  -0.396 -25.012  1.00  7.96           C  
ATOM    627  CE1 HIS A  42      23.125   1.217 -24.837  1.00  7.96           C  
ATOM    628  NE2 HIS A  42      22.986  -0.091 -24.951  1.00  7.96           N  
ATOM    629  H   HIS A  42      19.353  -0.072 -27.280  1.00  7.96           H  
ATOM    630  HA  HIS A  42      18.957  -0.986 -24.594  1.00  7.96           H  
ATOM    631 1HB  HIS A  42      19.319   1.811 -25.698  1.00  7.96           H  
ATOM    632 2HB  HIS A  42      19.221   1.464 -23.984  1.00  7.96           H  
ATOM    633  HD2 HIS A  42      21.214  -1.388 -25.112  1.00  7.96           H  
ATOM    634  HE1 HIS A  42      24.069   1.755 -24.771  1.00  7.96           H  
ATOM    635  HE2 HIS A  42      23.734  -0.767 -24.992  1.00  7.96           H  
ATOM    636  N   LEU A  43      16.459   0.739 -25.870  1.00  8.20           N  
ATOM    637  CA  LEU A  43      15.069   1.062 -25.605  1.00  8.20           C  
ATOM    638  C   LEU A  43      14.259  -0.199 -25.342  1.00  8.20           C  
ATOM    639  O   LEU A  43      13.400  -0.212 -24.461  1.00  8.20           O  
ATOM    640  CB  LEU A  43      14.466   1.849 -26.768  1.00  8.20           C  
ATOM    641  CG  LEU A  43      15.002   3.277 -26.939  1.00  8.20           C  
ATOM    642  CD1 LEU A  43      14.470   3.867 -28.231  1.00  8.20           C  
ATOM    643  CD2 LEU A  43      14.585   4.109 -25.743  1.00  8.20           C  
ATOM    644  H   LEU A  43      16.888   0.996 -26.760  1.00  8.20           H  
ATOM    645  HA  LEU A  43      15.030   1.684 -24.711  1.00  8.20           H  
ATOM    646 1HB  LEU A  43      14.671   1.305 -27.688  1.00  8.20           H  
ATOM    647 2HB  LEU A  43      13.389   1.904 -26.632  1.00  8.20           H  
ATOM    648  HG  LEU A  43      16.078   3.257 -26.994  1.00  8.20           H  
ATOM    649 1HD1 LEU A  43      14.856   4.877 -28.358  1.00  8.20           H  
ATOM    650 2HD1 LEU A  43      14.788   3.253 -29.066  1.00  8.20           H  
ATOM    651 3HD1 LEU A  43      13.383   3.893 -28.194  1.00  8.20           H  
ATOM    652 1HD2 LEU A  43      14.969   5.123 -25.854  1.00  8.20           H  
ATOM    653 2HD2 LEU A  43      13.497   4.136 -25.681  1.00  8.20           H  
ATOM    654 3HD2 LEU A  43      14.992   3.665 -24.834  1.00  8.20           H  
ATOM    655  N   GLU A  44      14.539  -1.280 -26.073  1.00  8.55           N  
ATOM    656  CA  GLU A  44      13.801  -2.510 -25.807  1.00  8.55           C  
ATOM    657  C   GLU A  44      14.249  -3.173 -24.492  1.00  8.55           C  
ATOM    658  O   GLU A  44      13.421  -3.645 -23.711  1.00  8.55           O  
ATOM    659  CB  GLU A  44      13.950  -3.508 -26.966  1.00  8.55           C  
ATOM    660  CG  GLU A  44      13.255  -3.091 -28.274  1.00  8.55           C  
ATOM    661  CD  GLU A  44      13.366  -4.138 -29.382  1.00  8.55           C  
ATOM    662  OE1 GLU A  44      14.032  -5.130 -29.184  1.00  8.55           O  
ATOM    663  OE2 GLU A  44      12.768  -3.943 -30.418  1.00  8.55           O  
ATOM    664  H   GLU A  44      15.240  -1.229 -26.818  1.00  8.55           H  
ATOM    665  HA  GLU A  44      12.746  -2.257 -25.712  1.00  8.55           H  
ATOM    666 1HB  GLU A  44      15.013  -3.643 -27.185  1.00  8.55           H  
ATOM    667 2HB  GLU A  44      13.552  -4.476 -26.665  1.00  8.55           H  
ATOM    668 1HG  GLU A  44      12.202  -2.905 -28.069  1.00  8.55           H  
ATOM    669 2HG  GLU A  44      13.701  -2.155 -28.619  1.00  8.55           H  
ATOM    670  N   GLN A  45      15.560  -3.177 -24.229  1.00  8.99           N  
ATOM    671  CA  GLN A  45      16.128  -3.826 -23.043  1.00  8.99           C  
ATOM    672  C   GLN A  45      15.789  -3.138 -21.725  1.00  8.99           C  
ATOM    673  O   GLN A  45      15.462  -3.794 -20.726  1.00  8.99           O  
ATOM    674  CB  GLN A  45      17.652  -3.872 -23.183  1.00  8.99           C  
ATOM    675  CG  GLN A  45      18.157  -4.805 -24.275  1.00  8.99           C  
ATOM    676  CD  GLN A  45      19.649  -4.650 -24.530  1.00  8.99           C  
ATOM    677  OE1 GLN A  45      20.259  -3.622 -24.224  1.00  8.99           O  
ATOM    678  NE2 GLN A  45      20.249  -5.681 -25.109  1.00  8.99           N  
ATOM    679  H   GLN A  45      16.196  -2.754 -24.905  1.00  8.99           H  
ATOM    680  HA  GLN A  45      15.742  -4.843 -22.999  1.00  8.99           H  
ATOM    681 1HB  GLN A  45      18.013  -2.874 -23.412  1.00  8.99           H  
ATOM    682 2HB  GLN A  45      18.097  -4.168 -22.234  1.00  8.99           H  
ATOM    683 1HG  GLN A  45      17.972  -5.833 -23.962  1.00  8.99           H  
ATOM    684 2HG  GLN A  45      17.619  -4.602 -25.196  1.00  8.99           H  
ATOM    685 1HE2 GLN A  45      21.229  -5.645 -25.308  1.00  8.99           H  
ATOM    686 2HE2 GLN A  45      19.721  -6.496 -25.346  1.00  8.99           H  
ATOM    687  N   TYR A  46      15.835  -1.810 -21.722  1.00  9.41           N  
ATOM    688  CA  TYR A  46      15.624  -1.062 -20.501  1.00  9.41           C  
ATOM    689  C   TYR A  46      14.226  -0.476 -20.474  1.00  9.41           C  
ATOM    690  O   TYR A  46      13.813   0.145 -19.494  1.00  9.41           O  
ATOM    691  CB  TYR A  46      16.714  -0.006 -20.369  1.00  9.41           C  
ATOM    692  CG  TYR A  46      18.092  -0.658 -20.300  1.00  9.41           C  
ATOM    693  CD1 TYR A  46      18.916  -0.643 -21.413  1.00  9.41           C  
ATOM    694  CD2 TYR A  46      18.510  -1.302 -19.151  1.00  9.41           C  
ATOM    695  CE1 TYR A  46      20.149  -1.254 -21.387  1.00  9.41           C  
ATOM    696  CE2 TYR A  46      19.749  -1.915 -19.122  1.00  9.41           C  
ATOM    697  CZ  TYR A  46      20.565  -1.893 -20.232  1.00  9.41           C  
ATOM    698  OH  TYR A  46      21.796  -2.509 -20.191  1.00  9.41           O  
ATOM    699  H   TYR A  46      16.085  -1.304 -22.569  1.00  9.41           H  
ATOM    700  HA  TYR A  46      15.712  -1.742 -19.655  1.00  9.41           H  
ATOM    701 1HB  TYR A  46      16.689   0.664 -21.232  1.00  9.41           H  
ATOM    702 2HB  TYR A  46      16.559   0.589 -19.470  1.00  9.41           H  
ATOM    703  HD1 TYR A  46      18.586  -0.148 -22.307  1.00  9.41           H  
ATOM    704  HD2 TYR A  46      17.869  -1.333 -18.268  1.00  9.41           H  
ATOM    705  HE1 TYR A  46      20.786  -1.237 -22.270  1.00  9.41           H  
ATOM    706  HE2 TYR A  46      20.080  -2.423 -18.216  1.00  9.41           H  
ATOM    707  HH  TYR A  46      21.923  -2.905 -19.326  1.00  9.41           H  
ATOM    708  N   GLY A  47      13.431  -0.841 -21.487  1.00  9.75           N  
ATOM    709  CA  GLY A  47      12.025  -0.449 -21.605  1.00  9.75           C  
ATOM    710  C   GLY A  47      11.204  -1.307 -20.654  1.00  9.75           C  
ATOM    711  O   GLY A  47      10.003  -1.108 -20.467  1.00  9.75           O  
ATOM    712  H   GLY A  47      13.832  -1.372 -22.252  1.00  9.75           H  
ATOM    713 1HA  GLY A  47      11.909   0.607 -21.365  1.00  9.75           H  
ATOM    714 2HA  GLY A  47      11.689  -0.600 -22.631  1.00  9.75           H  
ATOM    715  N   THR A  48      11.909  -2.238 -20.022  1.00  9.97           N  
ATOM    716  CA  THR A  48      11.420  -3.153 -19.030  1.00  9.97           C  
ATOM    717  C   THR A  48      11.397  -2.458 -17.661  1.00  9.97           C  
ATOM    718  O   THR A  48      10.811  -2.970 -16.707  1.00  9.97           O  
ATOM    719  CB  THR A  48      12.331  -4.397 -18.998  1.00  9.97           C  
ATOM    720  OG1 THR A  48      13.685  -4.015 -18.631  1.00  9.97           O  
ATOM    721  CG2 THR A  48      12.366  -5.034 -20.375  1.00  9.97           C  
ATOM    722  H   THR A  48      12.880  -2.323 -20.283  1.00  9.97           H  
ATOM    723  HA  THR A  48      10.403  -3.451 -19.289  1.00  9.97           H  
ATOM    724  HB  THR A  48      11.949  -5.106 -18.265  1.00  9.97           H  
ATOM    725  HG1 THR A  48      14.245  -3.873 -19.445  1.00  9.97           H  
ATOM    726 1HG2 THR A  48      13.013  -5.910 -20.352  1.00  9.97           H  
ATOM    727 2HG2 THR A  48      11.360  -5.329 -20.667  1.00  9.97           H  
ATOM    728 3HG2 THR A  48      12.758  -4.316 -21.100  1.00  9.97           H  
ATOM    729  N   ASN A  49      12.044  -1.282 -17.576  1.00 10.06           N  
ATOM    730  CA  ASN A  49      12.131  -0.472 -16.363  1.00 10.06           C  
ATOM    731  C   ASN A  49      12.668  -1.233 -15.149  1.00 10.06           C  
ATOM    732  O   ASN A  49      12.183  -1.049 -14.026  1.00 10.06           O  
ATOM    733  CB  ASN A  49      10.779   0.143 -16.051  1.00 10.06           C  
ATOM    734  CG  ASN A  49      10.304   1.089 -17.125  1.00 10.06           C  
ATOM    735  OD1 ASN A  49      11.059   1.928 -17.628  1.00 10.06           O  
ATOM    736  ND2 ASN A  49       9.050   0.962 -17.489  1.00 10.06           N  
ATOM    737  H   ASN A  49      12.513  -0.912 -18.400  1.00 10.06           H  
ATOM    738  HA  ASN A  49      12.829   0.340 -16.563  1.00 10.06           H  
ATOM    739 1HB  ASN A  49      10.032  -0.637 -15.907  1.00 10.06           H  
ATOM    740 2HB  ASN A  49      10.852   0.701 -15.118  1.00 10.06           H  
ATOM    741 1HD2 ASN A  49       8.672   1.554 -18.201  1.00 10.06           H  
ATOM    742 2HD2 ASN A  49       8.473   0.268 -17.059  1.00 10.06           H  
ATOM    743  N   GLU A  50      13.727  -2.025 -15.357  1.00  9.99           N  
ATOM    744  CA  GLU A  50      14.349  -2.835 -14.301  1.00  9.99           C  
ATOM    745  C   GLU A  50      14.852  -2.018 -13.106  1.00  9.99           C  
ATOM    746  O   GLU A  50      15.026  -2.551 -12.014  1.00  9.99           O  
ATOM    747  CB  GLU A  50      15.522  -3.646 -14.869  1.00  9.99           C  
ATOM    748  CG  GLU A  50      16.740  -2.818 -15.292  1.00  9.99           C  
ATOM    749  CD  GLU A  50      17.871  -3.661 -15.848  1.00  9.99           C  
ATOM    750  OE1 GLU A  50      17.736  -4.861 -15.900  1.00  9.99           O  
ATOM    751  OE2 GLU A  50      18.885  -3.099 -16.185  1.00  9.99           O  
ATOM    752  H   GLU A  50      14.078  -2.111 -16.303  1.00  9.99           H  
ATOM    753  HA  GLU A  50      13.595  -3.535 -13.936  1.00  9.99           H  
ATOM    754 1HB  GLU A  50      15.852  -4.374 -14.128  1.00  9.99           H  
ATOM    755 2HB  GLU A  50      15.182  -4.203 -15.745  1.00  9.99           H  
ATOM    756 1HG  GLU A  50      16.429  -2.096 -16.049  1.00  9.99           H  
ATOM    757 2HG  GLU A  50      17.111  -2.265 -14.432  1.00  9.99           H  
ATOM    758  N   TYR A  51      15.085  -0.726 -13.321  1.00  9.81           N  
ATOM    759  CA  TYR A  51      15.574   0.181 -12.292  1.00  9.81           C  
ATOM    760  C   TYR A  51      14.492   0.589 -11.287  1.00  9.81           C  
ATOM    761  O   TYR A  51      14.776   1.300 -10.321  1.00  9.81           O  
ATOM    762  CB  TYR A  51      16.115   1.450 -12.931  1.00  9.81           C  
ATOM    763  CG  TYR A  51      15.043   2.277 -13.615  1.00  9.81           C  
ATOM    764  CD1 TYR A  51      14.296   3.164 -12.859  1.00  9.81           C  
ATOM    765  CD2 TYR A  51      14.815   2.171 -14.980  1.00  9.81           C  
ATOM    766  CE1 TYR A  51      13.338   3.949 -13.455  1.00  9.81           C  
ATOM    767  CE2 TYR A  51      13.847   2.968 -15.580  1.00  9.81           C  
ATOM    768  CZ  TYR A  51      13.117   3.863 -14.814  1.00  9.81           C  
ATOM    769  OH  TYR A  51      12.168   4.685 -15.404  1.00  9.81           O  
ATOM    770  H   TYR A  51      14.916  -0.365 -14.244  1.00  9.81           H  
ATOM    771  HA  TYR A  51      16.370  -0.320 -11.743  1.00  9.81           H  
ATOM    772 1HB  TYR A  51      16.594   2.070 -12.172  1.00  9.81           H  
ATOM    773 2HB  TYR A  51      16.872   1.190 -13.672  1.00  9.81           H  
ATOM    774  HD1 TYR A  51      14.473   3.247 -11.787  1.00  9.81           H  
ATOM    775  HD2 TYR A  51      15.399   1.473 -15.582  1.00  9.81           H  
ATOM    776  HE1 TYR A  51      12.761   4.653 -12.857  1.00  9.81           H  
ATOM    777  HE2 TYR A  51      13.667   2.897 -16.654  1.00  9.81           H  
ATOM    778  HH  TYR A  51      12.115   5.548 -14.914  1.00  9.81           H  
ATOM    779  N   SER A  52      13.247   0.182 -11.528  1.00  9.58           N  
ATOM    780  CA  SER A  52      12.149   0.573 -10.663  1.00  9.58           C  
ATOM    781  C   SER A  52      12.368   0.116  -9.230  1.00  9.58           C  
ATOM    782  O   SER A  52      12.928  -0.949  -8.970  1.00  9.58           O  
ATOM    783  CB  SER A  52      10.848  -0.016 -11.166  1.00  9.58           C  
ATOM    784  OG  SER A  52      10.530   0.470 -12.439  1.00  9.58           O  
ATOM    785  H   SER A  52      13.046  -0.398 -12.342  1.00  9.58           H  
ATOM    786  HA  SER A  52      12.076   1.661 -10.672  1.00  9.58           H  
ATOM    787 1HB  SER A  52      10.931  -1.102 -11.201  1.00  9.58           H  
ATOM    788 2HB  SER A  52      10.049   0.232 -10.468  1.00  9.58           H  
ATOM    789  HG  SER A  52      11.132  -0.002 -13.061  1.00  9.58           H  
ATOM    790  N   ILE A  53      11.886   0.926  -8.303  1.00  9.40           N  
ATOM    791  CA  ILE A  53      11.976   0.651  -6.878  1.00  9.40           C  
ATOM    792  C   ILE A  53      10.612   0.325  -6.300  1.00  9.40           C  
ATOM    793  O   ILE A  53       9.665   1.064  -6.527  1.00  9.40           O  
ATOM    794  CB  ILE A  53      12.552   1.874  -6.147  1.00  9.40           C  
ATOM    795  CG1 ILE A  53      13.967   2.155  -6.643  1.00  9.40           C  
ATOM    796  CG2 ILE A  53      12.511   1.678  -4.651  1.00  9.40           C  
ATOM    797  CD1 ILE A  53      14.524   3.474  -6.160  1.00  9.40           C  
ATOM    798  H   ILE A  53      11.439   1.780  -8.599  1.00  9.40           H  
ATOM    799  HA  ILE A  53      12.635  -0.201  -6.724  1.00  9.40           H  
ATOM    800  HB  ILE A  53      11.958   2.731  -6.393  1.00  9.40           H  
ATOM    801 1HG1 ILE A  53      14.620   1.352  -6.305  1.00  9.40           H  
ATOM    802 2HG1 ILE A  53      13.970   2.164  -7.735  1.00  9.40           H  
ATOM    803 1HG2 ILE A  53      12.904   2.562  -4.153  1.00  9.40           H  
ATOM    804 2HG2 ILE A  53      11.489   1.529  -4.353  1.00  9.40           H  
ATOM    805 3HG2 ILE A  53      13.104   0.812  -4.379  1.00  9.40           H  
ATOM    806 1HD1 ILE A  53      15.532   3.605  -6.553  1.00  9.40           H  
ATOM    807 2HD1 ILE A  53      13.894   4.282  -6.512  1.00  9.40           H  
ATOM    808 3HD1 ILE A  53      14.551   3.484  -5.074  1.00  9.40           H  
ATOM    809  N   GLY A  54      10.512  -0.790  -5.573  1.00  9.31           N  
ATOM    810  CA  GLY A  54       9.259  -1.189  -4.928  1.00  9.31           C  
ATOM    811  C   GLY A  54       8.657  -0.001  -4.179  1.00  9.31           C  
ATOM    812  O   GLY A  54       7.627   0.522  -4.574  1.00  9.31           O  
ATOM    813  H   GLY A  54      11.333  -1.367  -5.457  1.00  9.31           H  
ATOM    814 1HA  GLY A  54       8.554  -1.538  -5.684  1.00  9.31           H  
ATOM    815 2HA  GLY A  54       9.432  -2.022  -4.249  1.00  9.31           H  
ATOM    816  N   PRO A  55       9.266   0.402  -3.063  1.00  9.35           N  
ATOM    817  CA  PRO A  55      10.359  -0.190  -2.303  1.00  9.35           C  
ATOM    818  C   PRO A  55       9.855  -1.391  -1.540  1.00  9.35           C  
ATOM    819  O   PRO A  55       8.652  -1.524  -1.345  1.00  9.35           O  
ATOM    820  CB  PRO A  55      10.752   0.941  -1.358  1.00  9.35           C  
ATOM    821  CG  PRO A  55       9.484   1.716  -1.162  1.00  9.35           C  
ATOM    822  CD  PRO A  55       8.771   1.651  -2.502  1.00  9.35           C  
ATOM    823  HA  PRO A  55      11.193  -0.462  -2.962  1.00  9.35           H  
ATOM    824 1HB  PRO A  55      11.097   0.513  -0.412  1.00  9.35           H  
ATOM    825 2HB  PRO A  55      11.578   1.529  -1.774  1.00  9.35           H  
ATOM    826 1HG  PRO A  55       8.914   1.244  -0.359  1.00  9.35           H  
ATOM    827 2HG  PRO A  55       9.702   2.740  -0.840  1.00  9.35           H  
ATOM    828 1HD  PRO A  55       7.677   1.601  -2.367  1.00  9.35           H  
ATOM    829 2HD  PRO A  55       9.062   2.494  -3.149  1.00  9.35           H  
ATOM    830  N   GLY A  56      10.737  -2.280  -1.129  1.00  9.55           N  
ATOM    831  CA  GLY A  56      10.276  -3.321  -0.233  1.00  9.55           C  
ATOM    832  C   GLY A  56      10.432  -2.777   1.185  1.00  9.55           C  
ATOM    833  O   GLY A  56      11.074  -1.736   1.371  1.00  9.55           O  
ATOM    834  H   GLY A  56      11.716  -2.196  -1.363  1.00  9.55           H  
ATOM    835 1HA  GLY A  56       9.242  -3.566  -0.463  1.00  9.55           H  
ATOM    836 2HA  GLY A  56      10.879  -4.220  -0.360  1.00  9.55           H  
ATOM    837  N   PRO A  57       9.850  -3.407   2.201  1.00  9.89           N  
ATOM    838  CA  PRO A  57      10.072  -3.047   3.577  1.00  9.89           C  
ATOM    839  C   PRO A  57      11.566  -3.125   3.828  1.00  9.89           C  
ATOM    840  O   PRO A  57      12.211  -4.080   3.398  1.00  9.89           O  
ATOM    841  CB  PRO A  57       9.296  -4.131   4.331  1.00  9.89           C  
ATOM    842  CG  PRO A  57       8.210  -4.559   3.354  1.00  9.89           C  
ATOM    843  CD  PRO A  57       8.871  -4.483   1.986  1.00  9.89           C  
ATOM    844  HA  PRO A  57       9.679  -2.037   3.770  1.00  9.89           H  
ATOM    845 1HB  PRO A  57       9.973  -4.953   4.607  1.00  9.89           H  
ATOM    846 2HB  PRO A  57       8.892  -3.720   5.268  1.00  9.89           H  
ATOM    847 1HG  PRO A  57       7.857  -5.573   3.600  1.00  9.89           H  
ATOM    848 2HG  PRO A  57       7.339  -3.891   3.441  1.00  9.89           H  
ATOM    849 1HD  PRO A  57       9.373  -5.427   1.724  1.00  9.89           H  
ATOM    850 2HD  PRO A  57       8.101  -4.195   1.259  1.00  9.89           H  
ATOM    851  N   GLY A  58      12.124  -2.137   4.510  1.00 10.37           N  
ATOM    852  CA  GLY A  58      13.552  -2.151   4.819  1.00 10.37           C  
ATOM    853  C   GLY A  58      14.464  -1.693   3.668  1.00 10.37           C  
ATOM    854  O   GLY A  58      15.679  -1.631   3.843  1.00 10.37           O  
ATOM    855  H   GLY A  58      11.554  -1.367   4.830  1.00 10.37           H  
ATOM    856 1HA  GLY A  58      13.728  -1.515   5.687  1.00 10.37           H  
ATOM    857 2HA  GLY A  58      13.836  -3.160   5.116  1.00 10.37           H  
ATOM    858  N   TYR A  59      13.893  -1.315   2.520  1.00 11.13           N  
ATOM    859  CA  TYR A  59      14.680  -0.914   1.346  1.00 11.13           C  
ATOM    860  C   TYR A  59      15.732   0.147   1.649  1.00 11.13           C  
ATOM    861  O   TYR A  59      16.878   0.040   1.214  1.00 11.13           O  
ATOM    862  CB  TYR A  59      13.756  -0.399   0.242  1.00 11.13           C  
ATOM    863  CG  TYR A  59      14.472   0.080  -1.004  1.00 11.13           C  
ATOM    864  CD1 TYR A  59      14.901  -0.842  -1.946  1.00 11.13           C  
ATOM    865  CD2 TYR A  59      14.705   1.434  -1.205  1.00 11.13           C  
ATOM    866  CE1 TYR A  59      15.572  -0.417  -3.076  1.00 11.13           C  
ATOM    867  CE2 TYR A  59      15.377   1.858  -2.336  1.00 11.13           C  
ATOM    868  CZ  TYR A  59      15.813   0.935  -3.266  1.00 11.13           C  
ATOM    869  OH  TYR A  59      16.493   1.350  -4.386  1.00 11.13           O  
ATOM    870  H   TYR A  59      12.880  -1.378   2.412  1.00 11.13           H  
ATOM    871  HA  TYR A  59      15.202  -1.795   0.975  1.00 11.13           H  
ATOM    872 1HB  TYR A  59      13.079  -1.188  -0.045  1.00 11.13           H  
ATOM    873 2HB  TYR A  59      13.162   0.421   0.632  1.00 11.13           H  
ATOM    874  HD1 TYR A  59      14.717  -1.904  -1.789  1.00 11.13           H  
ATOM    875  HD2 TYR A  59      14.367   2.159  -0.466  1.00 11.13           H  
ATOM    876  HE1 TYR A  59      15.915  -1.142  -3.812  1.00 11.13           H  
ATOM    877  HE2 TYR A  59      15.566   2.920  -2.492  1.00 11.13           H  
ATOM    878  HH  TYR A  59      16.499   2.310  -4.418  1.00 11.13           H  
ATOM    879  N   GLY A  60      15.339   1.187   2.374  1.00 12.23           N  
ATOM    880  CA  GLY A  60      16.236   2.294   2.681  1.00 12.23           C  
ATOM    881  C   GLY A  60      17.067   2.084   3.954  1.00 12.23           C  
ATOM    882  O   GLY A  60      17.705   3.022   4.438  1.00 12.23           O  
ATOM    883  H   GLY A  60      14.390   1.209   2.713  1.00 12.23           H  
ATOM    884 1HA  GLY A  60      16.908   2.449   1.837  1.00 12.23           H  
ATOM    885 2HA  GLY A  60      15.649   3.206   2.782  1.00 12.23           H  
ATOM    886  N   ARG A  61      17.026   0.885   4.535  1.00 13.74           N  
ATOM    887  CA  ARG A  61      17.744   0.625   5.776  1.00 13.74           C  
ATOM    888  C   ARG A  61      19.249   0.497   5.561  1.00 13.74           C  
ATOM    889  O   ARG A  61      19.713  -0.229   4.681  1.00 13.74           O  
ATOM    890  CB  ARG A  61      17.229  -0.650   6.426  1.00 13.74           C  
ATOM    891  CG  ARG A  61      17.836  -0.976   7.781  1.00 13.74           C  
ATOM    892  CD  ARG A  61      17.216  -2.184   8.389  1.00 13.74           C  
ATOM    893  NE  ARG A  61      17.803  -2.498   9.684  1.00 13.74           N  
ATOM    894  CZ  ARG A  61      17.443  -3.536  10.467  1.00 13.74           C  
ATOM    895  NH1 ARG A  61      16.492  -4.358  10.080  1.00 13.74           N  
ATOM    896  NH2 ARG A  61      18.047  -3.725  11.626  1.00 13.74           N  
ATOM    897  H   ARG A  61      16.507   0.119   4.110  1.00 13.74           H  
ATOM    898  HA  ARG A  61      17.563   1.457   6.457  1.00 13.74           H  
ATOM    899 1HB  ARG A  61      16.149  -0.588   6.544  1.00 13.74           H  
ATOM    900 2HB  ARG A  61      17.435  -1.492   5.767  1.00 13.74           H  
ATOM    901 1HG  ARG A  61      18.903  -1.170   7.662  1.00 13.74           H  
ATOM    902 2HG  ARG A  61      17.696  -0.134   8.458  1.00 13.74           H  
ATOM    903 1HD  ARG A  61      16.148  -2.018   8.527  1.00 13.74           H  
ATOM    904 2HD  ARG A  61      17.369  -3.037   7.729  1.00 13.74           H  
ATOM    905  HE  ARG A  61      18.541  -1.890  10.021  1.00 13.74           H  
ATOM    906 1HH1 ARG A  61      16.030  -4.214   9.194  1.00 13.74           H  
ATOM    907 2HH1 ARG A  61      16.225  -5.133  10.668  1.00 13.74           H  
ATOM    908 1HH2 ARG A  61      18.778  -3.093  11.924  1.00 13.74           H  
ATOM    909 2HH2 ARG A  61      17.779  -4.499  12.215  1.00 13.74           H  
ATOM    910  N   LYS A  62      20.024   1.183   6.394  1.00 15.64           N  
ATOM    911  CA  LYS A  62      21.477   1.088   6.319  1.00 15.64           C  
ATOM    912  C   LYS A  62      21.977  -0.159   7.032  1.00 15.64           C  
ATOM    913  O   LYS A  62      21.589  -0.425   8.171  1.00 15.64           O  
ATOM    914  CB  LYS A  62      22.144   2.324   6.923  1.00 15.64           C  
ATOM    915  CG  LYS A  62      23.668   2.323   6.805  1.00 15.64           C  
ATOM    916  CD  LYS A  62      24.280   3.601   7.354  1.00 15.64           C  
ATOM    917  CE  LYS A  62      25.799   3.564   7.253  1.00 15.64           C  
ATOM    918  NZ  LYS A  62      26.422   4.806   7.786  1.00 15.64           N  
ATOM    919  H   LYS A  62      19.599   1.782   7.086  1.00 15.64           H  
ATOM    920  HA  LYS A  62      21.767   1.014   5.270  1.00 15.64           H  
ATOM    921 1HB  LYS A  62      21.766   3.221   6.433  1.00 15.64           H  
ATOM    922 2HB  LYS A  62      21.893   2.393   7.981  1.00 15.64           H  
ATOM    923 1HG  LYS A  62      24.076   1.475   7.363  1.00 15.64           H  
ATOM    924 2HG  LYS A  62      23.951   2.210   5.760  1.00 15.64           H  
ATOM    925 1HD  LYS A  62      23.904   4.459   6.795  1.00 15.64           H  
ATOM    926 2HD  LYS A  62      23.997   3.716   8.400  1.00 15.64           H  
ATOM    927 1HE  LYS A  62      26.171   2.709   7.819  1.00 15.64           H  
ATOM    928 2HE  LYS A  62      26.084   3.446   6.209  1.00 15.64           H  
ATOM    929 1HZ  LYS A  62      27.427   4.742   7.702  1.00 15.64           H  
ATOM    930 2HZ  LYS A  62      26.091   5.603   7.260  1.00 15.64           H  
ATOM    931 3HZ  LYS A  62      26.173   4.919   8.758  1.00 15.64           H  
ATOM    932  N   LYS A  63      22.830  -0.926   6.365  1.00 17.83           N  
ATOM    933  CA  LYS A  63      23.402  -2.120   6.971  1.00 17.83           C  
ATOM    934  C   LYS A  63      24.563  -1.765   7.891  1.00 17.83           C  
ATOM    935  O   LYS A  63      25.468  -1.023   7.504  1.00 17.83           O  
ATOM    936  CB  LYS A  63      23.876  -3.105   5.903  1.00 17.83           C  
ATOM    937  CG  LYS A  63      24.417  -4.418   6.467  1.00 17.83           C  
ATOM    938  CD  LYS A  63      24.806  -5.391   5.366  1.00 17.83           C  
ATOM    939  CE  LYS A  63      25.361  -6.682   5.952  1.00 17.83           C  
ATOM    940  NZ  LYS A  63      25.746  -7.653   4.891  1.00 17.83           N  
ATOM    941  H   LYS A  63      23.092  -0.671   5.424  1.00 17.83           H  
ATOM    942  HA  LYS A  63      22.633  -2.605   7.575  1.00 17.83           H  
ATOM    943 1HB  LYS A  63      23.051  -3.340   5.230  1.00 17.83           H  
ATOM    944 2HB  LYS A  63      24.666  -2.646   5.310  1.00 17.83           H  
ATOM    945 1HG  LYS A  63      25.300  -4.214   7.080  1.00 17.83           H  
ATOM    946 2HG  LYS A  63      23.662  -4.878   7.102  1.00 17.83           H  
ATOM    947 1HD  LYS A  63      23.933  -5.620   4.752  1.00 17.83           H  
ATOM    948 2HD  LYS A  63      25.566  -4.934   4.733  1.00 17.83           H  
ATOM    949 1HE  LYS A  63      26.238  -6.449   6.556  1.00 17.83           H  
ATOM    950 2HE  LYS A  63      24.604  -7.137   6.590  1.00 17.83           H  
ATOM    951 1HZ  LYS A  63      26.109  -8.493   5.318  1.00 17.83           H  
ATOM    952 2HZ  LYS A  63      24.935  -7.882   4.333  1.00 17.83           H  
ATOM    953 3HZ  LYS A  63      26.456  -7.243   4.300  1.00 17.83           H  
ATOM    954  N   ARG A  64      24.536  -2.292   9.109  1.00 20.05           N  
ATOM    955  CA  ARG A  64      25.613  -2.060  10.061  1.00 20.05           C  
ATOM    956  C   ARG A  64      26.763  -3.021   9.797  1.00 20.05           C  
ATOM    957  O   ARG A  64      26.550  -4.225   9.644  1.00 20.05           O  
ATOM    958  CB  ARG A  64      25.122  -2.233  11.490  1.00 20.05           C  
ATOM    959  CG  ARG A  64      26.167  -1.961  12.568  1.00 20.05           C  
ATOM    960  CD  ARG A  64      25.592  -2.063  13.939  1.00 20.05           C  
ATOM    961  NE  ARG A  64      26.594  -1.820  14.968  1.00 20.05           N  
ATOM    962  CZ  ARG A  64      26.362  -1.869  16.296  1.00 20.05           C  
ATOM    963  NH1 ARG A  64      25.158  -2.150  16.746  1.00 20.05           N  
ATOM    964  NH2 ARG A  64      27.347  -1.634  17.146  1.00 20.05           N  
ATOM    965  H   ARG A  64      23.755  -2.873   9.375  1.00 20.05           H  
ATOM    966  HA  ARG A  64      25.976  -1.039   9.936  1.00 20.05           H  
ATOM    967 1HB  ARG A  64      24.280  -1.565  11.669  1.00 20.05           H  
ATOM    968 2HB  ARG A  64      24.767  -3.253  11.630  1.00 20.05           H  
ATOM    969 1HG  ARG A  64      26.972  -2.695  12.484  1.00 20.05           H  
ATOM    970 2HG  ARG A  64      26.578  -0.961  12.436  1.00 20.05           H  
ATOM    971 1HD  ARG A  64      24.795  -1.329  14.057  1.00 20.05           H  
ATOM    972 2HD  ARG A  64      25.190  -3.064  14.086  1.00 20.05           H  
ATOM    973  HE  ARG A  64      27.534  -1.604  14.662  1.00 20.05           H  
ATOM    974 1HH1 ARG A  64      24.405  -2.330  16.097  1.00 20.05           H  
ATOM    975 2HH1 ARG A  64      24.987  -2.186  17.741  1.00 20.05           H  
ATOM    976 1HH2 ARG A  64      28.272  -1.419  16.800  1.00 20.05           H  
ATOM    977 2HH2 ARG A  64      27.175  -1.670  18.140  1.00 20.05           H  
ATOM    978  N   ARG A  65      27.977  -2.493   9.729  1.00 22.04           N  
ATOM    979  CA  ARG A  65      29.147  -3.329   9.502  1.00 22.04           C  
ATOM    980  C   ARG A  65      29.635  -3.922  10.817  1.00 22.04           C  
ATOM    981  O   ARG A  65      29.525  -3.285  11.866  1.00 22.04           O  
ATOM    982  CB  ARG A  65      30.256  -2.521   8.851  1.00 22.04           C  
ATOM    983  CG  ARG A  65      29.919  -2.018   7.450  1.00 22.04           C  
ATOM    984  CD  ARG A  65      31.025  -1.216   6.854  1.00 22.04           C  
ATOM    985  NE  ARG A  65      30.671  -0.707   5.535  1.00 22.04           N  
ATOM    986  CZ  ARG A  65      31.458   0.086   4.778  1.00 22.04           C  
ATOM    987  NH1 ARG A  65      32.642   0.454   5.215  1.00 22.04           N  
ATOM    988  NH2 ARG A  65      31.036   0.495   3.593  1.00 22.04           N  
ATOM    989  H   ARG A  65      28.091  -1.496   9.838  1.00 22.04           H  
ATOM    990  HA  ARG A  65      28.871  -4.144   8.833  1.00 22.04           H  
ATOM    991 1HB  ARG A  65      30.491  -1.658   9.470  1.00 22.04           H  
ATOM    992 2HB  ARG A  65      31.158  -3.132   8.783  1.00 22.04           H  
ATOM    993 1HG  ARG A  65      29.725  -2.870   6.799  1.00 22.04           H  
ATOM    994 2HG  ARG A  65      29.025  -1.390   7.497  1.00 22.04           H  
ATOM    995 1HD  ARG A  65      31.247  -0.366   7.500  1.00 22.04           H  
ATOM    996 2HD  ARG A  65      31.914  -1.837   6.753  1.00 22.04           H  
ATOM    997  HE  ARG A  65      29.765  -0.965   5.163  1.00 22.04           H  
ATOM    998 1HH1 ARG A  65      32.966   0.143   6.120  1.00 22.04           H  
ATOM    999 2HH1 ARG A  65      33.228   1.048   4.646  1.00 22.04           H  
ATOM   1000 1HH2 ARG A  65      30.126   0.214   3.256  1.00 22.04           H  
ATOM   1001 2HH2 ARG A  65      31.623   1.089   3.026  1.00 22.04           H  
ATOM   1002  N   GLN A  66      30.181  -5.132  10.763  1.00 23.52           N  
ATOM   1003  CA  GLN A  66      30.733  -5.762  11.957  1.00 23.52           C  
ATOM   1004  C   GLN A  66      32.199  -5.420  12.154  1.00 23.52           C  
ATOM   1005  O   GLN A  66      33.007  -5.578  11.238  1.00 23.52           O  
ATOM   1006  CB  GLN A  66      30.601  -7.286  11.875  1.00 23.52           C  
ATOM   1007  CG  GLN A  66      31.105  -8.025  13.116  1.00 23.52           C  
ATOM   1008  CD  GLN A  66      30.953  -9.527  12.994  1.00 23.52           C  
ATOM   1009  OE1 GLN A  66      31.089 -10.079  11.886  1.00 23.52           O  
ATOM   1010  NE2 GLN A  66      30.678 -10.196  14.110  1.00 23.52           N  
ATOM   1011  H   GLN A  66      30.225  -5.618   9.879  1.00 23.52           H  
ATOM   1012  HA  GLN A  66      30.181  -5.404  12.825  1.00 23.52           H  
ATOM   1013 1HB  GLN A  66      29.555  -7.552  11.723  1.00 23.52           H  
ATOM   1014 2HB  GLN A  66      31.163  -7.652  11.017  1.00 23.52           H  
ATOM   1015 1HG  GLN A  66      32.163  -7.804  13.258  1.00 23.52           H  
ATOM   1016 2HG  GLN A  66      30.539  -7.689  13.983  1.00 23.52           H  
ATOM   1017 1HE2 GLN A  66      30.566 -11.191  14.089  1.00 23.52           H  
ATOM   1018 2HE2 GLN A  66      30.584  -9.701  14.976  1.00 23.52           H  
ATOM   1019  N   ARG A  67      32.554  -4.983  13.353  1.00 24.39           N  
ATOM   1020  CA  ARG A  67      33.952  -4.717  13.642  1.00 24.39           C  
ATOM   1021  C   ARG A  67      34.605  -6.000  14.135  1.00 24.39           C  
ATOM   1022  O   ARG A  67      34.140  -6.604  15.099  1.00 24.39           O  
ATOM   1023  CB  ARG A  67      34.105  -3.616  14.683  1.00 24.39           C  
ATOM   1024  CG  ARG A  67      35.551  -3.277  15.037  1.00 24.39           C  
ATOM   1025  CD  ARG A  67      35.667  -2.125  15.979  1.00 24.39           C  
ATOM   1026  NE  ARG A  67      37.053  -1.883  16.325  1.00 24.39           N  
ATOM   1027  CZ  ARG A  67      37.528  -0.879  17.058  1.00 24.39           C  
ATOM   1028  NH1 ARG A  67      36.740   0.051  17.563  1.00 24.39           N  
ATOM   1029  NH2 ARG A  67      38.823  -0.865  17.248  1.00 24.39           N  
ATOM   1030  H   ARG A  67      31.854  -4.838  14.066  1.00 24.39           H  
ATOM   1031  HA  ARG A  67      34.450  -4.398  12.726  1.00 24.39           H  
ATOM   1032 1HB  ARG A  67      33.627  -2.705  14.324  1.00 24.39           H  
ATOM   1033 2HB  ARG A  67      33.602  -3.913  15.602  1.00 24.39           H  
ATOM   1034 1HG  ARG A  67      36.022  -4.139  15.512  1.00 24.39           H  
ATOM   1035 2HG  ARG A  67      36.104  -3.029  14.128  1.00 24.39           H  
ATOM   1036 1HD  ARG A  67      35.268  -1.226  15.513  1.00 24.39           H  
ATOM   1037 2HD  ARG A  67      35.118  -2.340  16.893  1.00 24.39           H  
ATOM   1038  HE  ARG A  67      37.767  -2.553  15.990  1.00 24.39           H  
ATOM   1039 1HH1 ARG A  67      35.745   0.013  17.398  1.00 24.39           H  
ATOM   1040 2HH1 ARG A  67      37.134   0.799  18.113  1.00 24.39           H  
ATOM   1041 1HH2 ARG A  67      39.366  -1.637  16.819  1.00 24.39           H  
ATOM   1042 2HH2 ARG A  67      39.263  -0.141  17.788  1.00 24.39           H  
ATOM   1043  N   ARG A  68      35.666  -6.427  13.457  1.00 24.67           N  
ATOM   1044  CA  ARG A  68      36.373  -7.655  13.825  1.00 24.67           C  
ATOM   1045  C   ARG A  68      37.810  -7.365  14.251  1.00 24.67           C  
ATOM   1046  O   ARG A  68      38.612  -8.281  14.440  1.00 24.67           O  
ATOM   1047  CB  ARG A  68      36.350  -8.652  12.676  1.00 24.67           C  
ATOM   1048  CG  ARG A  68      34.946  -9.137  12.280  1.00 24.67           C  
ATOM   1049  CD  ARG A  68      34.993 -10.174  11.205  1.00 24.67           C  
ATOM   1050  NE  ARG A  68      33.668 -10.678  10.879  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68      33.391 -11.639   9.991  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68      34.341 -12.230   9.297  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68      32.129 -11.973   9.840  1.00 24.67           N  
ATOM   1054  H   ARG A  68      35.986  -5.898  12.657  1.00 24.67           H  
ATOM   1055  HA  ARG A  68      35.856  -8.110  14.669  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68      36.806  -8.202  11.795  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68      36.943  -9.526  12.942  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68      34.444  -9.562  13.151  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68      34.360  -8.291  11.907  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68      35.423  -9.740  10.304  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68      35.605 -11.012  11.534  1.00 24.67           H  
ATOM   1062  HE  ARG A  68      32.857 -10.281  11.361  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68      35.305 -11.959   9.429  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68      34.106 -12.954   8.634  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68      31.437 -11.478  10.421  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68      31.857 -12.690   9.187  1.00 24.67           H  
ATOM   1067  N   ARG A  69      38.105  -6.078  14.392  1.00 24.67           N  
ATOM   1068  CA  ARG A  69      39.411  -5.550  14.777  1.00 24.67           C  
ATOM   1069  C   ARG A  69      39.334  -4.027  14.820  1.00 24.67           C  
ATOM   1070  O   ARG A  69      38.799  -3.430  13.885  1.00 24.67           O  
ATOM   1071  OXT ARG A  69      39.317  -3.503  15.934  1.00 24.67           O  
ATOM   1072  CB  ARG A  69      40.509  -5.978  13.800  1.00 24.67           C  
ATOM   1073  CG  ARG A  69      41.920  -5.527  14.173  1.00 24.67           C  
ATOM   1074  CD  ARG A  69      42.942  -6.078  13.235  1.00 24.67           C  
ATOM   1075  NE  ARG A  69      44.290  -5.649  13.585  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69      45.406  -5.982  12.903  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69      45.325  -6.749  11.837  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69      46.582  -5.537  13.308  1.00 24.67           N  
ATOM   1079  H   ARG A  69      37.358  -5.425  14.221  1.00 24.67           H  
ATOM   1080  HA  ARG A  69      39.662  -5.918  15.772  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69      40.554  -7.057  13.719  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69      40.288  -5.586  12.807  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69      41.977  -4.439  14.142  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69      42.156  -5.875  15.180  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69      42.912  -7.168  13.265  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69      42.728  -5.738  12.224  1.00 24.67           H  
ATOM   1087  HE  ARG A  69      44.397  -5.059  14.399  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69      44.425  -7.090  11.527  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69      46.161  -6.997  11.329  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69      46.645  -4.949  14.128  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69      47.418  -5.786  12.800  1.00 24.67           H  
ENDMDL

REMARK ID 695206 DOMAINID 686022 MODEL 3 3
MODEL     3
ATOM      1  N   ASP A   1       1.928   0.368   1.167  1.00  8.79           N  
ATOM      2  CA  ASP A   1       2.900   0.332   0.080  1.00  8.79           C  
ATOM      3  C   ASP A   1       3.125   1.730  -0.489  1.00  8.79           C  
ATOM      4  O   ASP A   1       2.396   2.669  -0.175  1.00  8.79           O  
ATOM      5  CB  ASP A   1       2.451  -0.643  -1.026  1.00  8.79           C  
ATOM      6  CG  ASP A   1       3.628  -1.194  -1.884  1.00  8.79           C  
ATOM      7  OD1 ASP A   1       4.732  -0.743  -1.678  1.00  8.79           O  
ATOM      8  OD2 ASP A   1       3.407  -2.037  -2.710  1.00  8.79           O  
ATOM      9 1H   ASP A   1       1.850  -0.550   1.580  1.00  8.79           H  
ATOM     10 2H   ASP A   1       2.234   1.027   1.868  1.00  8.79           H  
ATOM     11 3H   ASP A   1       1.028   0.653   0.809  1.00  8.79           H  
ATOM     12  HA  ASP A   1       3.850  -0.024   0.480  1.00  8.79           H  
ATOM     13 1HB  ASP A   1       1.929  -1.486  -0.574  1.00  8.79           H  
ATOM     14 2HB  ASP A   1       1.743  -0.140  -1.690  1.00  8.79           H  
ATOM     15  N   VAL A   2       4.147   1.845  -1.326  1.00  8.83           N  
ATOM     16  CA  VAL A   2       4.548   3.106  -1.961  1.00  8.83           C  
ATOM     17  C   VAL A   2       4.327   3.097  -3.471  1.00  8.83           C  
ATOM     18  O   VAL A   2       4.962   3.857  -4.200  1.00  8.83           O  
ATOM     19  CB  VAL A   2       6.027   3.396  -1.690  1.00  8.83           C  
ATOM     20  CG1 VAL A   2       6.247   3.603  -0.197  1.00  8.83           C  
ATOM     21  CG2 VAL A   2       6.859   2.239  -2.228  1.00  8.83           C  
ATOM     22  H   VAL A   2       4.681   0.996  -1.522  1.00  8.83           H  
ATOM     23  HA  VAL A   2       3.954   3.912  -1.530  1.00  8.83           H  
ATOM     24  HB  VAL A   2       6.310   4.318  -2.197  1.00  8.83           H  
ATOM     25 1HG1 VAL A   2       7.299   3.822  -0.010  1.00  8.83           H  
ATOM     26 2HG1 VAL A   2       5.634   4.439   0.147  1.00  8.83           H  
ATOM     27 3HG1 VAL A   2       5.966   2.700   0.341  1.00  8.83           H  
ATOM     28 1HG2 VAL A   2       7.915   2.435  -2.057  1.00  8.83           H  
ATOM     29 2HG2 VAL A   2       6.570   1.313  -1.720  1.00  8.83           H  
ATOM     30 3HG2 VAL A   2       6.678   2.131  -3.296  1.00  8.83           H  
ATOM     31  N   GLU A   3       3.426   2.228  -3.915  1.00  8.89           N  
ATOM     32  CA  GLU A   3       3.016   2.097  -5.310  1.00  8.89           C  
ATOM     33  C   GLU A   3       2.593   3.450  -5.862  1.00  8.89           C  
ATOM     34  O   GLU A   3       2.301   4.359  -5.099  1.00  8.89           O  
ATOM     35  CB  GLU A   3       1.858   1.101  -5.431  1.00  8.89           C  
ATOM     36  CG  GLU A   3       0.574   1.543  -4.727  1.00  8.89           C  
ATOM     37  CD  GLU A   3      -0.579   0.561  -4.884  1.00  8.89           C  
ATOM     38  OE1 GLU A   3      -0.429  -0.413  -5.586  1.00  8.89           O  
ATOM     39  OE2 GLU A   3      -1.616   0.804  -4.306  1.00  8.89           O  
ATOM     40  H   GLU A   3       2.989   1.631  -3.229  1.00  8.89           H  
ATOM     41  HA  GLU A   3       3.865   1.732  -5.891  1.00  8.89           H  
ATOM     42 1HB  GLU A   3       1.624   0.934  -6.480  1.00  8.89           H  
ATOM     43 2HB  GLU A   3       2.160   0.141  -5.001  1.00  8.89           H  
ATOM     44 1HG  GLU A   3       0.790   1.659  -3.664  1.00  8.89           H  
ATOM     45 2HG  GLU A   3       0.282   2.508  -5.107  1.00  8.89           H  
ATOM     46  N   GLY A   4       2.523   3.597  -7.183  1.00  8.94           N  
ATOM     47  CA  GLY A   4       2.145   4.889  -7.769  1.00  8.94           C  
ATOM     48  C   GLY A   4       0.823   5.457  -7.242  1.00  8.94           C  
ATOM     49  O   GLY A   4       0.678   6.668  -7.096  1.00  8.94           O  
ATOM     50  H   GLY A   4       2.753   2.820  -7.786  1.00  8.94           H  
ATOM     51 1HA  GLY A   4       2.926   5.610  -7.556  1.00  8.94           H  
ATOM     52 2HA  GLY A   4       2.092   4.792  -8.852  1.00  8.94           H  
ATOM     53  N   ASN A   5      -0.127   4.593  -6.879  1.00  8.96           N  
ATOM     54  CA  ASN A   5      -1.413   5.057  -6.354  1.00  8.96           C  
ATOM     55  C   ASN A   5      -1.245   5.725  -4.985  1.00  8.96           C  
ATOM     56  O   ASN A   5      -2.115   6.464  -4.531  1.00  8.96           O  
ATOM     57  CB  ASN A   5      -2.416   3.929  -6.281  1.00  8.96           C  
ATOM     58  CG  ASN A   5      -2.898   3.509  -7.640  1.00  8.96           C  
ATOM     59  OD1 ASN A   5      -2.740   4.237  -8.629  1.00  8.96           O  
ATOM     60  ND2 ASN A   5      -3.486   2.344  -7.714  1.00  8.96           N  
ATOM     61  H   ASN A   5       0.041   3.602  -6.984  1.00  8.96           H  
ATOM     62  HA  ASN A   5      -1.806   5.812  -7.033  1.00  8.96           H  
ATOM     63 1HB  ASN A   5      -1.972   3.070  -5.783  1.00  8.96           H  
ATOM     64 2HB  ASN A   5      -3.272   4.244  -5.685  1.00  8.96           H  
ATOM     65 1HD2 ASN A   5      -3.825   2.010  -8.591  1.00  8.96           H  
ATOM     66 2HD2 ASN A   5      -3.597   1.783  -6.889  1.00  8.96           H  
ATOM     67  N   TRP A   6      -0.103   5.513  -4.336  1.00  8.95           N  
ATOM     68  CA  TRP A   6       0.225   6.134  -3.063  1.00  8.95           C  
ATOM     69  C   TRP A   6       0.140   7.633  -3.232  1.00  8.95           C  
ATOM     70  O   TRP A   6      -0.307   8.341  -2.342  1.00  8.95           O  
ATOM     71  CB  TRP A   6       1.625   5.780  -2.568  1.00  8.95           C  
ATOM     72  CG  TRP A   6       1.942   6.422  -1.248  1.00  8.95           C  
ATOM     73  CD1 TRP A   6       1.703   5.911  -0.009  1.00  8.95           C  
ATOM     74  CD2 TRP A   6       2.536   7.726  -1.034  1.00  8.95           C  
ATOM     75  NE1 TRP A   6       2.108   6.801   0.958  1.00  8.95           N  
ATOM     76  CE2 TRP A   6       2.614   7.919   0.347  1.00  8.95           C  
ATOM     77  CE3 TRP A   6       2.993   8.730  -1.891  1.00  8.95           C  
ATOM     78  CZ2 TRP A   6       3.134   9.080   0.895  1.00  8.95           C  
ATOM     79  CZ3 TRP A   6       3.507   9.896  -1.345  1.00  8.95           C  
ATOM     80  CH2 TRP A   6       3.575  10.067   0.014  1.00  8.95           C  
ATOM     81  H   TRP A   6       0.607   4.919  -4.751  1.00  8.95           H  
ATOM     82  HA  TRP A   6      -0.506   5.820  -2.316  1.00  8.95           H  
ATOM     83 1HB  TRP A   6       1.716   4.697  -2.469  1.00  8.95           H  
ATOM     84 2HB  TRP A   6       2.366   6.108  -3.297  1.00  8.95           H  
ATOM     85  HD1 TRP A   6       1.255   4.937   0.186  1.00  8.95           H  
ATOM     86  HE1 TRP A   6       2.038   6.654   1.953  1.00  8.95           H  
ATOM     87  HE3 TRP A   6       2.945   8.595  -2.971  1.00  8.95           H  
ATOM     88  HZ2 TRP A   6       3.195   9.236   1.972  1.00  8.95           H  
ATOM     89  HZ3 TRP A   6       3.859  10.673  -2.024  1.00  8.95           H  
ATOM     90  HH2 TRP A   6       3.986  10.995   0.413  1.00  8.95           H  
ATOM     91  N   ALA A   7       0.595   8.123  -4.387  1.00  8.92           N  
ATOM     92  CA  ALA A   7       0.674   9.543  -4.710  1.00  8.92           C  
ATOM     93  C   ALA A   7      -0.683  10.237  -4.632  1.00  8.92           C  
ATOM     94  O   ALA A   7      -0.743  11.464  -4.575  1.00  8.92           O  
ATOM     95  CB  ALA A   7       1.254   9.716  -6.103  1.00  8.92           C  
ATOM     96  H   ALA A   7       0.882   7.473  -5.118  1.00  8.92           H  
ATOM     97  HA  ALA A   7       1.334  10.016  -3.988  1.00  8.92           H  
ATOM     98 1HB  ALA A   7       1.345  10.777  -6.332  1.00  8.92           H  
ATOM     99 2HB  ALA A   7       2.240   9.243  -6.149  1.00  8.92           H  
ATOM    100 3HB  ALA A   7       0.593   9.244  -6.828  1.00  8.92           H  
ATOM    101  N   LEU A   8      -1.772   9.464  -4.633  1.00  8.90           N  
ATOM    102  CA  LEU A   8      -3.125   9.981  -4.603  1.00  8.90           C  
ATOM    103  C   LEU A   8      -3.593  10.258  -3.162  1.00  8.90           C  
ATOM    104  O   LEU A   8      -4.750  10.625  -2.932  1.00  8.90           O  
ATOM    105  CB  LEU A   8      -4.038   8.948  -5.261  1.00  8.90           C  
ATOM    106  CG  LEU A   8      -3.663   8.621  -6.709  1.00  8.90           C  
ATOM    107  CD1 LEU A   8      -4.554   7.502  -7.225  1.00  8.90           C  
ATOM    108  CD2 LEU A   8      -3.773   9.871  -7.550  1.00  8.90           C  
ATOM    109  H   LEU A   8      -1.677   8.449  -4.646  1.00  8.90           H  
ATOM    110  HA  LEU A   8      -3.155  10.915  -5.168  1.00  8.90           H  
ATOM    111 1HB  LEU A   8      -4.012   8.032  -4.680  1.00  8.90           H  
ATOM    112 2HB  LEU A   8      -5.057   9.332  -5.258  1.00  8.90           H  
ATOM    113  HG  LEU A   8      -2.631   8.265  -6.738  1.00  8.90           H  
ATOM    114 1HD1 LEU A   8      -4.269   7.252  -8.247  1.00  8.90           H  
ATOM    115 2HD1 LEU A   8      -4.423   6.624  -6.588  1.00  8.90           H  
ATOM    116 3HD1 LEU A   8      -5.594   7.820  -7.202  1.00  8.90           H  
ATOM    117 1HD2 LEU A   8      -3.489   9.648  -8.576  1.00  8.90           H  
ATOM    118 2HD2 LEU A   8      -4.798  10.242  -7.529  1.00  8.90           H  
ATOM    119 3HD2 LEU A   8      -3.104  10.642  -7.148  1.00  8.90           H  
ATOM    120  N   THR A   9      -2.683  10.090  -2.193  1.00  8.88           N  
ATOM    121  CA  THR A   9      -2.973  10.336  -0.784  1.00  8.88           C  
ATOM    122  C   THR A   9      -2.761  11.807  -0.463  1.00  8.88           C  
ATOM    123  O   THR A   9      -2.515  12.621  -1.352  1.00  8.88           O  
ATOM    124  CB  THR A   9      -2.064   9.495   0.154  1.00  8.88           C  
ATOM    125  OG1 THR A   9      -2.598   9.561   1.489  1.00  8.88           O  
ATOM    126  CG2 THR A   9      -0.580  10.045   0.189  1.00  8.88           C  
ATOM    127  H   THR A   9      -1.755   9.744  -2.435  1.00  8.88           H  
ATOM    128  HA  THR A   9      -4.016  10.085  -0.589  1.00  8.88           H  
ATOM    129  HB  THR A   9      -2.055   8.459  -0.195  1.00  8.88           H  
ATOM    130  HG1 THR A   9      -2.121   8.934   2.043  1.00  8.88           H  
ATOM    131 1HG2 THR A   9       0.009   9.421   0.854  1.00  8.88           H  
ATOM    132 2HG2 THR A   9      -0.138  10.030  -0.787  1.00  8.88           H  
ATOM    133 3HG2 THR A   9      -0.546  11.060   0.551  1.00  8.88           H  
ATOM    134  N   GLY A  10      -2.865  12.160   0.820  1.00  8.84           N  
ATOM    135  CA  GLY A  10      -2.792  13.554   1.286  1.00  8.84           C  
ATOM    136  C   GLY A  10      -1.386  14.172   1.229  1.00  8.84           C  
ATOM    137  O   GLY A  10      -0.831  14.583   2.249  1.00  8.84           O  
ATOM    138  H   GLY A  10      -3.007  11.400   1.475  1.00  8.84           H  
ATOM    139 1HA  GLY A  10      -3.470  14.164   0.696  1.00  8.84           H  
ATOM    140 2HA  GLY A  10      -3.158  13.601   2.310  1.00  8.84           H  
ATOM    141  N   GLY A  11      -0.825  14.217   0.021  1.00  8.78           N  
ATOM    142  CA  GLY A  11       0.490  14.769  -0.272  1.00  8.78           C  
ATOM    143  C   GLY A  11       0.381  16.079  -1.058  1.00  8.78           C  
ATOM    144  O   GLY A  11      -0.601  16.828  -0.932  1.00  8.78           O  
ATOM    145  H   GLY A  11      -1.373  13.831  -0.739  1.00  8.78           H  
ATOM    146 1HA  GLY A  11       1.033  14.939   0.657  1.00  8.78           H  
ATOM    147 2HA  GLY A  11       1.061  14.041  -0.848  1.00  8.78           H  
ATOM    148  N   MET A  12       1.386  16.347  -1.897  1.00  8.69           N  
ATOM    149  CA  MET A  12       1.430  17.604  -2.638  1.00  8.69           C  
ATOM    150  C   MET A  12       0.352  17.773  -3.703  1.00  8.69           C  
ATOM    151  O   MET A  12      -0.043  18.902  -3.995  1.00  8.69           O  
ATOM    152  CB  MET A  12       2.806  17.821  -3.236  1.00  8.69           C  
ATOM    153  CG  MET A  12       3.860  18.107  -2.201  1.00  8.69           C  
ATOM    154  SD  MET A  12       3.362  19.472  -1.127  1.00  8.69           S  
ATOM    155  CE  MET A  12       3.241  20.787  -2.313  1.00  8.69           C  
ATOM    156  H   MET A  12       2.152  15.693  -1.986  1.00  8.69           H  
ATOM    157  HA  MET A  12       1.283  18.402  -1.915  1.00  8.69           H  
ATOM    158 1HB  MET A  12       3.109  16.934  -3.764  1.00  8.69           H  
ATOM    159 2HB  MET A  12       2.778  18.642  -3.954  1.00  8.69           H  
ATOM    160 1HG  MET A  12       4.029  17.223  -1.589  1.00  8.69           H  
ATOM    161 2HG  MET A  12       4.796  18.372  -2.693  1.00  8.69           H  
ATOM    162 1HE  MET A  12       2.932  21.706  -1.812  1.00  8.69           H  
ATOM    163 2HE  MET A  12       4.210  20.936  -2.792  1.00  8.69           H  
ATOM    164 3HE  MET A  12       2.509  20.515  -3.058  1.00  8.69           H  
ATOM    165  N   GLU A  13      -0.147  16.680  -4.285  1.00  8.58           N  
ATOM    166  CA  GLU A  13      -1.193  16.829  -5.299  1.00  8.58           C  
ATOM    167  C   GLU A  13      -2.409  17.522  -4.718  1.00  8.58           C  
ATOM    168  O   GLU A  13      -2.943  18.480  -5.280  1.00  8.58           O  
ATOM    169  CB  GLU A  13      -1.665  15.476  -5.840  1.00  8.58           C  
ATOM    170  CG  GLU A  13      -2.790  15.605  -6.885  1.00  8.58           C  
ATOM    171  CD  GLU A  13      -3.326  14.289  -7.411  1.00  8.58           C  
ATOM    172  OE1 GLU A  13      -2.855  13.262  -7.008  1.00  8.58           O  
ATOM    173  OE2 GLU A  13      -4.222  14.331  -8.223  1.00  8.58           O  
ATOM    174  H   GLU A  13       0.189  15.762  -4.026  1.00  8.58           H  
ATOM    175  HA  GLU A  13      -0.803  17.436  -6.119  1.00  8.58           H  
ATOM    176 1HB  GLU A  13      -0.832  14.949  -6.301  1.00  8.58           H  
ATOM    177 2HB  GLU A  13      -2.033  14.857  -5.018  1.00  8.58           H  
ATOM    178 1HG  GLU A  13      -3.615  16.163  -6.438  1.00  8.58           H  
ATOM    179 2HG  GLU A  13      -2.410  16.189  -7.725  1.00  8.58           H  
ATOM    180  N   LEU A  14      -2.830  17.017  -3.564  1.00  8.43           N  
ATOM    181  CA  LEU A  14      -4.029  17.497  -2.923  1.00  8.43           C  
ATOM    182  C   LEU A  14      -3.777  18.790  -2.182  1.00  8.43           C  
ATOM    183  O   LEU A  14      -4.671  19.632  -2.100  1.00  8.43           O  
ATOM    184  CB  LEU A  14      -4.581  16.408  -2.013  1.00  8.43           C  
ATOM    185  CG  LEU A  14      -5.033  15.157  -2.795  1.00  8.43           C  
ATOM    186  CD1 LEU A  14      -5.549  14.107  -1.842  1.00  8.43           C  
ATOM    187  CD2 LEU A  14      -6.082  15.566  -3.822  1.00  8.43           C  
ATOM    188  H   LEU A  14      -2.315  16.255  -3.151  1.00  8.43           H  
ATOM    189  HA  LEU A  14      -4.769  17.687  -3.692  1.00  8.43           H  
ATOM    190 1HB  LEU A  14      -3.800  16.108  -1.307  1.00  8.43           H  
ATOM    191 2HB  LEU A  14      -5.430  16.800  -1.456  1.00  8.43           H  
ATOM    192  HG  LEU A  14      -4.169  14.726  -3.316  1.00  8.43           H  
ATOM    193 1HD1 LEU A  14      -5.845  13.217  -2.405  1.00  8.43           H  
ATOM    194 2HD1 LEU A  14      -4.774  13.841  -1.148  1.00  8.43           H  
ATOM    195 3HD1 LEU A  14      -6.407  14.495  -1.298  1.00  8.43           H  
ATOM    196 1HD2 LEU A  14      -6.390  14.686  -4.391  1.00  8.43           H  
ATOM    197 2HD2 LEU A  14      -6.946  15.993  -3.313  1.00  8.43           H  
ATOM    198 3HD2 LEU A  14      -5.657  16.306  -4.505  1.00  8.43           H  
ATOM    199  N   THR A  15      -2.559  18.994  -1.687  1.00  8.25           N  
ATOM    200  CA  THR A  15      -2.249  20.248  -1.026  1.00  8.25           C  
ATOM    201  C   THR A  15      -2.394  21.383  -2.035  1.00  8.25           C  
ATOM    202  O   THR A  15      -3.037  22.405  -1.762  1.00  8.25           O  
ATOM    203  CB  THR A  15      -0.817  20.232  -0.466  1.00  8.25           C  
ATOM    204  OG1 THR A  15      -0.702  19.195   0.522  1.00  8.25           O  
ATOM    205  CG2 THR A  15      -0.454  21.562   0.139  1.00  8.25           C  
ATOM    206  H   THR A  15      -1.843  18.268  -1.732  1.00  8.25           H  
ATOM    207  HA  THR A  15      -2.955  20.409  -0.213  1.00  8.25           H  
ATOM    208  HB  THR A  15      -0.130  20.025  -1.273  1.00  8.25           H  
ATOM    209  HG1 THR A  15      -0.804  18.316   0.086  1.00  8.25           H  
ATOM    210 1HG2 THR A  15       0.568  21.517   0.513  1.00  8.25           H  
ATOM    211 2HG2 THR A  15      -0.529  22.337  -0.624  1.00  8.25           H  
ATOM    212 3HG2 THR A  15      -1.135  21.787   0.957  1.00  8.25           H  
ATOM    213  N   ARG A  16      -1.822  21.185  -3.226  1.00  8.10           N  
ATOM    214  CA  ARG A  16      -1.898  22.189  -4.265  1.00  8.10           C  
ATOM    215  C   ARG A  16      -3.326  22.354  -4.760  1.00  8.10           C  
ATOM    216  O   ARG A  16      -3.793  23.482  -4.945  1.00  8.10           O  
ATOM    217  CB  ARG A  16      -0.987  21.794  -5.407  1.00  8.10           C  
ATOM    218  CG  ARG A  16       0.487  21.896  -5.066  1.00  8.10           C  
ATOM    219  CD  ARG A  16       1.361  21.364  -6.143  1.00  8.10           C  
ATOM    220  NE  ARG A  16       2.774  21.495  -5.803  1.00  8.10           N  
ATOM    221  CZ  ARG A  16       3.796  21.030  -6.549  1.00  8.10           C  
ATOM    222  NH1 ARG A  16       3.564  20.398  -7.676  1.00  8.10           N  
ATOM    223  NH2 ARG A  16       5.045  21.222  -6.158  1.00  8.10           N  
ATOM    224  H   ARG A  16      -1.301  20.326  -3.411  1.00  8.10           H  
ATOM    225  HA  ARG A  16      -1.557  23.139  -3.856  1.00  8.10           H  
ATOM    226 1HB  ARG A  16      -1.193  20.758  -5.689  1.00  8.10           H  
ATOM    227 2HB  ARG A  16      -1.184  22.421  -6.274  1.00  8.10           H  
ATOM    228 1HG  ARG A  16       0.747  22.938  -4.895  1.00  8.10           H  
ATOM    229 2HG  ARG A  16       0.667  21.329  -4.160  1.00  8.10           H  
ATOM    230 1HD  ARG A  16       1.143  20.304  -6.291  1.00  8.10           H  
ATOM    231 2HD  ARG A  16       1.178  21.909  -7.067  1.00  8.10           H  
ATOM    232  HE  ARG A  16       3.003  21.982  -4.948  1.00  8.10           H  
ATOM    233 1HH1 ARG A  16       2.614  20.249  -7.988  1.00  8.10           H  
ATOM    234 2HH1 ARG A  16       4.343  20.083  -8.237  1.00  8.10           H  
ATOM    235 1HH2 ARG A  16       5.246  21.724  -5.304  1.00  8.10           H  
ATOM    236 2HH2 ARG A  16       5.806  20.878  -6.725  1.00  8.10           H  
ATOM    237  N   ALA A  17      -4.055  21.242  -4.928  1.00  8.02           N  
ATOM    238  CA  ALA A  17      -5.430  21.365  -5.374  1.00  8.02           C  
ATOM    239  C   ALA A  17      -6.237  22.153  -4.359  1.00  8.02           C  
ATOM    240  O   ALA A  17      -7.014  23.033  -4.724  1.00  8.02           O  
ATOM    241  CB  ALA A  17      -6.050  19.992  -5.557  1.00  8.02           C  
ATOM    242  H   ALA A  17      -3.651  20.315  -4.794  1.00  8.02           H  
ATOM    243  HA  ALA A  17      -5.439  21.904  -6.320  1.00  8.02           H  
ATOM    244 1HB  ALA A  17      -7.076  20.099  -5.902  1.00  8.02           H  
ATOM    245 2HB  ALA A  17      -5.473  19.426  -6.290  1.00  8.02           H  
ATOM    246 3HB  ALA A  17      -6.041  19.468  -4.607  1.00  8.02           H  
ATOM    247  N   ALA A  18      -6.022  21.877  -3.073  1.00  8.01           N  
ATOM    248  CA  ALA A  18      -6.765  22.556  -2.034  1.00  8.01           C  
ATOM    249  C   ALA A  18      -6.511  24.042  -2.087  1.00  8.01           C  
ATOM    250  O   ALA A  18      -7.447  24.830  -1.978  1.00  8.01           O  
ATOM    251  CB  ALA A  18      -6.376  22.011  -0.674  1.00  8.01           C  
ATOM    252  H   ALA A  18      -5.363  21.151  -2.807  1.00  8.01           H  
ATOM    253  HA  ALA A  18      -7.823  22.379  -2.199  1.00  8.01           H  
ATOM    254 1HB  ALA A  18      -6.952  22.507   0.101  1.00  8.01           H  
ATOM    255 2HB  ALA A  18      -6.576  20.940  -0.646  1.00  8.01           H  
ATOM    256 3HB  ALA A  18      -5.315  22.183  -0.507  1.00  8.01           H  
ATOM    257  N   TYR A  19      -5.264  24.436  -2.343  1.00  8.03           N  
ATOM    258  CA  TYR A  19      -4.925  25.844  -2.438  1.00  8.03           C  
ATOM    259  C   TYR A  19      -5.799  26.502  -3.506  1.00  8.03           C  
ATOM    260  O   TYR A  19      -6.458  27.515  -3.244  1.00  8.03           O  
ATOM    261  CB  TYR A  19      -3.440  25.999  -2.786  1.00  8.03           C  
ATOM    262  CG  TYR A  19      -2.928  27.419  -2.910  1.00  8.03           C  
ATOM    263  CD1 TYR A  19      -2.554  28.129  -1.775  1.00  8.03           C  
ATOM    264  CD2 TYR A  19      -2.828  28.010  -4.156  1.00  8.03           C  
ATOM    265  CE1 TYR A  19      -2.069  29.422  -1.896  1.00  8.03           C  
ATOM    266  CE2 TYR A  19      -2.352  29.300  -4.274  1.00  8.03           C  
ATOM    267  CZ  TYR A  19      -1.972  30.005  -3.157  1.00  8.03           C  
ATOM    268  OH  TYR A  19      -1.491  31.291  -3.292  1.00  8.03           O  
ATOM    269  H   TYR A  19      -4.523  23.734  -2.425  1.00  8.03           H  
ATOM    270  HA  TYR A  19      -5.131  26.324  -1.483  1.00  8.03           H  
ATOM    271 1HB  TYR A  19      -2.842  25.484  -2.031  1.00  8.03           H  
ATOM    272 2HB  TYR A  19      -3.244  25.507  -3.727  1.00  8.03           H  
ATOM    273  HD1 TYR A  19      -2.633  27.664  -0.792  1.00  8.03           H  
ATOM    274  HD2 TYR A  19      -3.125  27.454  -5.050  1.00  8.03           H  
ATOM    275  HE1 TYR A  19      -1.769  29.978  -1.010  1.00  8.03           H  
ATOM    276  HE2 TYR A  19      -2.273  29.760  -5.261  1.00  8.03           H  
ATOM    277  HH  TYR A  19      -1.521  31.547  -4.218  1.00  8.03           H  
ATOM    278  N   GLU A  20      -5.828  25.902  -4.705  1.00  8.02           N  
ATOM    279  CA  GLU A  20      -6.609  26.464  -5.809  1.00  8.02           C  
ATOM    280  C   GLU A  20      -8.112  26.486  -5.505  1.00  8.02           C  
ATOM    281  O   GLU A  20      -8.809  27.436  -5.866  1.00  8.02           O  
ATOM    282  CB  GLU A  20      -6.351  25.697  -7.114  1.00  8.02           C  
ATOM    283  CG  GLU A  20      -4.943  25.897  -7.707  1.00  8.02           C  
ATOM    284  CD  GLU A  20      -4.721  25.151  -9.026  1.00  8.02           C  
ATOM    285  OE1 GLU A  20      -5.597  24.424  -9.441  1.00  8.02           O  
ATOM    286  OE2 GLU A  20      -3.675  25.320  -9.614  1.00  8.02           O  
ATOM    287  H   GLU A  20      -5.278  25.047  -4.841  1.00  8.02           H  
ATOM    288  HA  GLU A  20      -6.287  27.492  -5.958  1.00  8.02           H  
ATOM    289 1HB  GLU A  20      -6.488  24.627  -6.934  1.00  8.02           H  
ATOM    290 2HB  GLU A  20      -7.080  26.000  -7.864  1.00  8.02           H  
ATOM    291 1HG  GLU A  20      -4.781  26.961  -7.872  1.00  8.02           H  
ATOM    292 2HG  GLU A  20      -4.211  25.556  -6.973  1.00  8.02           H  
ATOM    293  N   VAL A  21      -8.603  25.450  -4.828  1.00  7.91           N  
ATOM    294  CA  VAL A  21     -10.006  25.347  -4.439  1.00  7.91           C  
ATOM    295  C   VAL A  21     -10.408  26.403  -3.420  1.00  7.91           C  
ATOM    296  O   VAL A  21     -11.493  26.984  -3.509  1.00  7.91           O  
ATOM    297  CB  VAL A  21     -10.318  23.949  -3.872  1.00  7.91           C  
ATOM    298  CG1 VAL A  21     -11.708  23.926  -3.270  1.00  7.91           C  
ATOM    299  CG2 VAL A  21     -10.245  22.914  -5.001  1.00  7.91           C  
ATOM    300  H   VAL A  21      -7.970  24.686  -4.584  1.00  7.91           H  
ATOM    301  HA  VAL A  21     -10.611  25.488  -5.334  1.00  7.91           H  
ATOM    302  HB  VAL A  21      -9.599  23.713  -3.094  1.00  7.91           H  
ATOM    303 1HG1 VAL A  21     -11.911  22.934  -2.871  1.00  7.91           H  
ATOM    304 2HG1 VAL A  21     -11.765  24.659  -2.465  1.00  7.91           H  
ATOM    305 3HG1 VAL A  21     -12.441  24.169  -4.038  1.00  7.91           H  
ATOM    306 1HG2 VAL A  21     -10.458  21.924  -4.597  1.00  7.91           H  
ATOM    307 2HG2 VAL A  21     -10.980  23.164  -5.764  1.00  7.91           H  
ATOM    308 3HG2 VAL A  21      -9.264  22.917  -5.443  1.00  7.91           H  
ATOM    309  N   HIS A  22      -9.544  26.643  -2.437  1.00  7.65           N  
ATOM    310  CA  HIS A  22      -9.840  27.603  -1.389  1.00  7.65           C  
ATOM    311  C   HIS A  22      -9.679  29.049  -1.835  1.00  7.65           C  
ATOM    312  O   HIS A  22     -10.370  29.929  -1.316  1.00  7.65           O  
ATOM    313  CB  HIS A  22      -8.931  27.396  -0.171  1.00  7.65           C  
ATOM    314  CG  HIS A  22      -9.160  26.114   0.590  1.00  7.65           C  
ATOM    315  ND1 HIS A  22     -10.367  25.796   1.176  1.00  7.65           N  
ATOM    316  CD2 HIS A  22      -8.319  25.100   0.891  1.00  7.65           C  
ATOM    317  CE1 HIS A  22     -10.262  24.625   1.785  1.00  7.65           C  
ATOM    318  NE2 HIS A  22      -9.029  24.182   1.628  1.00  7.65           N  
ATOM    319  H   HIS A  22      -8.670  26.123  -2.404  1.00  7.65           H  
ATOM    320  HA  HIS A  22     -10.870  27.471  -1.068  1.00  7.65           H  
ATOM    321 1HB  HIS A  22      -7.890  27.397  -0.513  1.00  7.65           H  
ATOM    322 2HB  HIS A  22      -9.046  28.234   0.512  1.00  7.65           H  
ATOM    323  HD1 HIS A  22     -11.199  26.351   1.158  1.00  7.65           H  
ATOM    324  HD2 HIS A  22      -7.270  24.921   0.660  1.00  7.65           H  
ATOM    325  HE1 HIS A  22     -11.116  24.192   2.308  1.00  7.65           H  
ATOM    326  N   LEU A  23      -8.801  29.313  -2.810  1.00  7.22           N  
ATOM    327  CA  LEU A  23      -8.545  30.698  -3.179  1.00  7.22           C  
ATOM    328  C   LEU A  23      -8.743  31.112  -4.649  1.00  7.22           C  
ATOM    329  O   LEU A  23      -7.892  31.837  -5.188  1.00  7.22           O  
ATOM    330  CB  LEU A  23      -7.082  30.962  -2.855  1.00  7.22           C  
ATOM    331  CG  LEU A  23      -6.664  30.769  -1.429  1.00  7.22           C  
ATOM    332  CD1 LEU A  23      -5.183  30.856  -1.384  1.00  7.22           C  
ATOM    333  CD2 LEU A  23      -7.317  31.814  -0.550  1.00  7.22           C  
ATOM    334  H   LEU A  23      -8.243  28.562  -3.220  1.00  7.22           H  
ATOM    335  HA  LEU A  23      -9.176  31.332  -2.560  1.00  7.22           H  
ATOM    336 1HB  LEU A  23      -6.473  30.286  -3.461  1.00  7.22           H  
ATOM    337 2HB  LEU A  23      -6.843  31.969  -3.131  1.00  7.22           H  
ATOM    338  HG  LEU A  23      -6.948  29.775  -1.091  1.00  7.22           H  
ATOM    339 1HD1 LEU A  23      -4.832  30.700  -0.366  1.00  7.22           H  
ATOM    340 2HD1 LEU A  23      -4.787  30.085  -2.033  1.00  7.22           H  
ATOM    341 3HD1 LEU A  23      -4.859  31.833  -1.735  1.00  7.22           H  
ATOM    342 1HD2 LEU A  23      -7.000  31.670   0.482  1.00  7.22           H  
ATOM    343 2HD2 LEU A  23      -7.024  32.807  -0.883  1.00  7.22           H  
ATOM    344 3HD2 LEU A  23      -8.403  31.717  -0.612  1.00  7.22           H  
ATOM    345  N   PRO A  24      -9.883  30.829  -5.304  1.00  6.67           N  
ATOM    346  CA  PRO A  24     -10.152  31.219  -6.674  1.00  6.67           C  
ATOM    347  C   PRO A  24     -10.203  32.731  -6.798  1.00  6.67           C  
ATOM    348  O   PRO A  24      -9.905  33.288  -7.842  1.00  6.67           O  
ATOM    349  CB  PRO A  24     -11.511  30.584  -6.955  1.00  6.67           C  
ATOM    350  CG  PRO A  24     -12.142  30.427  -5.583  1.00  6.67           C  
ATOM    351  CD  PRO A  24     -10.988  30.140  -4.653  1.00  6.67           C  
ATOM    352  HA  PRO A  24      -9.372  30.794  -7.331  1.00  6.67           H  
ATOM    353 1HB  PRO A  24     -12.098  31.239  -7.618  1.00  6.67           H  
ATOM    354 2HB  PRO A  24     -11.378  29.627  -7.479  1.00  6.67           H  
ATOM    355 1HG  PRO A  24     -12.691  31.344  -5.305  1.00  6.67           H  
ATOM    356 2HG  PRO A  24     -12.876  29.608  -5.593  1.00  6.67           H  
ATOM    357 1HD  PRO A  24     -11.206  30.562  -3.666  1.00  6.67           H  
ATOM    358 2HD  PRO A  24     -10.794  29.066  -4.629  1.00  6.67           H  
ATOM    359  N   ASP A  25     -10.496  33.398  -5.676  1.00  6.11           N  
ATOM    360  CA  ASP A  25     -10.573  34.851  -5.614  1.00  6.11           C  
ATOM    361  C   ASP A  25      -9.212  35.473  -5.884  1.00  6.11           C  
ATOM    362  O   ASP A  25      -9.096  36.536  -6.498  1.00  6.11           O  
ATOM    363  CB  ASP A  25     -11.022  35.272  -4.214  1.00  6.11           C  
ATOM    364  CG  ASP A  25     -12.481  34.924  -3.886  1.00  6.11           C  
ATOM    365  OD1 ASP A  25     -13.228  34.591  -4.772  1.00  6.11           O  
ATOM    366  OD2 ASP A  25     -12.819  34.979  -2.730  1.00  6.11           O  
ATOM    367  H   ASP A  25     -10.718  32.883  -4.842  1.00  6.11           H  
ATOM    368  HA  ASP A  25     -11.282  35.204  -6.363  1.00  6.11           H  
ATOM    369 1HB  ASP A  25     -10.379  34.794  -3.474  1.00  6.11           H  
ATOM    370 2HB  ASP A  25     -10.889  36.349  -4.106  1.00  6.11           H  
ATOM    371  N   VAL A  26      -8.168  34.791  -5.428  1.00  5.64           N  
ATOM    372  CA  VAL A  26      -6.811  35.272  -5.573  1.00  5.64           C  
ATOM    373  C   VAL A  26      -6.392  35.075  -7.004  1.00  5.64           C  
ATOM    374  O   VAL A  26      -5.811  35.958  -7.642  1.00  5.64           O  
ATOM    375  CB  VAL A  26      -5.875  34.494  -4.636  1.00  5.64           C  
ATOM    376  CG1 VAL A  26      -4.456  34.877  -4.881  1.00  5.64           C  
ATOM    377  CG2 VAL A  26      -6.278  34.759  -3.200  1.00  5.64           C  
ATOM    378  H   VAL A  26      -8.307  33.883  -4.996  1.00  5.64           H  
ATOM    379  HA  VAL A  26      -6.776  36.333  -5.328  1.00  5.64           H  
ATOM    380  HB  VAL A  26      -5.958  33.431  -4.849  1.00  5.64           H  
ATOM    381 1HG1 VAL A  26      -3.806  34.304  -4.220  1.00  5.64           H  
ATOM    382 2HG1 VAL A  26      -4.215  34.651  -5.911  1.00  5.64           H  
ATOM    383 3HG1 VAL A  26      -4.323  35.942  -4.692  1.00  5.64           H  
ATOM    384 1HG2 VAL A  26      -5.625  34.198  -2.533  1.00  5.64           H  
ATOM    385 2HG2 VAL A  26      -6.188  35.821  -2.988  1.00  5.64           H  
ATOM    386 3HG2 VAL A  26      -7.312  34.443  -3.051  1.00  5.64           H  
ATOM    387  N   HIS A  27      -6.728  33.910  -7.531  1.00  5.30           N  
ATOM    388  CA  HIS A  27      -6.344  33.582  -8.884  1.00  5.30           C  
ATOM    389  C   HIS A  27      -7.069  34.479  -9.892  1.00  5.30           C  
ATOM    390  O   HIS A  27      -6.457  34.973 -10.845  1.00  5.30           O  
ATOM    391  CB  HIS A  27      -6.643  32.109  -9.140  1.00  5.30           C  
ATOM    392  CG  HIS A  27      -5.761  31.193  -8.354  1.00  5.30           C  
ATOM    393  ND1 HIS A  27      -5.981  30.907  -7.018  1.00  5.30           N  
ATOM    394  CD2 HIS A  27      -4.657  30.499  -8.711  1.00  5.30           C  
ATOM    395  CE1 HIS A  27      -5.051  30.081  -6.590  1.00  5.30           C  
ATOM    396  NE2 HIS A  27      -4.232  29.818  -7.602  1.00  5.30           N  
ATOM    397  H   HIS A  27      -7.227  33.230  -6.951  1.00  5.30           H  
ATOM    398  HA  HIS A  27      -5.271  33.741  -9.007  1.00  5.30           H  
ATOM    399 1HB  HIS A  27      -7.676  31.899  -8.879  1.00  5.30           H  
ATOM    400 2HB  HIS A  27      -6.511  31.889 -10.189  1.00  5.30           H  
ATOM    401  HD1 HIS A  27      -6.734  31.265  -6.433  1.00  5.30           H  
ATOM    402  HD2 HIS A  27      -4.109  30.410  -9.648  1.00  5.30           H  
ATOM    403  HE1 HIS A  27      -5.060  29.738  -5.555  1.00  5.30           H  
ATOM    404  N   GLU A  28      -8.356  34.749  -9.649  1.00  5.13           N  
ATOM    405  CA  GLU A  28      -9.140  35.614 -10.525  1.00  5.13           C  
ATOM    406  C   GLU A  28      -8.603  37.046 -10.518  1.00  5.13           C  
ATOM    407  O   GLU A  28      -8.358  37.638 -11.578  1.00  5.13           O  
ATOM    408  CB  GLU A  28     -10.615  35.628 -10.077  1.00  5.13           C  
ATOM    409  CG  GLU A  28     -11.548  36.485 -10.957  1.00  5.13           C  
ATOM    410  CD  GLU A  28     -13.011  36.488 -10.532  1.00  5.13           C  
ATOM    411  OE1 GLU A  28     -13.347  35.825  -9.584  1.00  5.13           O  
ATOM    412  OE2 GLU A  28     -13.788  37.165 -11.169  1.00  5.13           O  
ATOM    413  H   GLU A  28      -8.817  34.317  -8.855  1.00  5.13           H  
ATOM    414  HA  GLU A  28      -9.081  35.228 -11.542  1.00  5.13           H  
ATOM    415 1HB  GLU A  28     -10.999  34.606 -10.078  1.00  5.13           H  
ATOM    416 2HB  GLU A  28     -10.678  35.996  -9.050  1.00  5.13           H  
ATOM    417 1HG  GLU A  28     -11.180  37.511 -10.973  1.00  5.13           H  
ATOM    418 2HG  GLU A  28     -11.496  36.097 -11.963  1.00  5.13           H  
ATOM    419  N   ARG A  29      -8.393  37.608  -9.321  1.00  5.14           N  
ATOM    420  CA  ARG A  29      -7.939  38.987  -9.203  1.00  5.14           C  
ATOM    421  C   ARG A  29      -6.551  39.220  -9.785  1.00  5.14           C  
ATOM    422  O   ARG A  29      -6.309  40.242 -10.425  1.00  5.14           O  
ATOM    423  CB  ARG A  29      -7.954  39.415  -7.748  1.00  5.14           C  
ATOM    424  CG  ARG A  29      -9.348  39.601  -7.157  1.00  5.14           C  
ATOM    425  CD  ARG A  29      -9.299  39.893  -5.696  1.00  5.14           C  
ATOM    426  NE  ARG A  29     -10.634  40.064  -5.135  1.00  5.14           N  
ATOM    427  CZ  ARG A  29     -10.903  40.224  -3.823  1.00  5.14           C  
ATOM    428  NH1 ARG A  29      -9.925  40.235  -2.944  1.00  5.14           N  
ATOM    429  NH2 ARG A  29     -12.153  40.375  -3.419  1.00  5.14           N  
ATOM    430  H   ARG A  29      -8.587  37.087  -8.461  1.00  5.14           H  
ATOM    431  HA  ARG A  29      -8.645  39.615  -9.749  1.00  5.14           H  
ATOM    432 1HB  ARG A  29      -7.444  38.654  -7.151  1.00  5.14           H  
ATOM    433 2HB  ARG A  29      -7.405  40.346  -7.633  1.00  5.14           H  
ATOM    434 1HG  ARG A  29      -9.835  40.441  -7.652  1.00  5.14           H  
ATOM    435 2HG  ARG A  29      -9.939  38.700  -7.318  1.00  5.14           H  
ATOM    436 1HD  ARG A  29      -8.817  39.059  -5.183  1.00  5.14           H  
ATOM    437 2HD  ARG A  29      -8.734  40.806  -5.522  1.00  5.14           H  
ATOM    438  HE  ARG A  29     -11.414  40.062  -5.777  1.00  5.14           H  
ATOM    439 1HH1 ARG A  29      -8.970  40.120  -3.252  1.00  5.14           H  
ATOM    440 2HH1 ARG A  29     -10.129  40.358  -1.962  1.00  5.14           H  
ATOM    441 1HH2 ARG A  29     -12.907  40.369  -4.093  1.00  5.14           H  
ATOM    442 2HH2 ARG A  29     -12.355  40.498  -2.438  1.00  5.14           H  
ATOM    443  N   ILE A  30      -5.640  38.267  -9.593  1.00  5.35           N  
ATOM    444  CA  ILE A  30      -4.299  38.415 -10.134  1.00  5.35           C  
ATOM    445  C   ILE A  30      -4.268  38.216 -11.641  1.00  5.35           C  
ATOM    446  O   ILE A  30      -3.604  38.966 -12.359  1.00  5.35           O  
ATOM    447  CB  ILE A  30      -3.309  37.436  -9.489  1.00  5.35           C  
ATOM    448  CG1 ILE A  30      -3.121  37.776  -8.019  1.00  5.35           C  
ATOM    449  CG2 ILE A  30      -1.982  37.467 -10.232  1.00  5.35           C  
ATOM    450  CD1 ILE A  30      -2.361  36.723  -7.272  1.00  5.35           C  
ATOM    451  H   ILE A  30      -5.863  37.437  -9.042  1.00  5.35           H  
ATOM    452  HA  ILE A  30      -3.957  39.425  -9.921  1.00  5.35           H  
ATOM    453  HB  ILE A  30      -3.729  36.428  -9.534  1.00  5.35           H  
ATOM    454 1HG1 ILE A  30      -2.594  38.723  -7.932  1.00  5.35           H  
ATOM    455 2HG1 ILE A  30      -4.104  37.882  -7.558  1.00  5.35           H  
ATOM    456 1HG2 ILE A  30      -1.295  36.758  -9.776  1.00  5.35           H  
ATOM    457 2HG2 ILE A  30      -2.146  37.194 -11.275  1.00  5.35           H  
ATOM    458 3HG2 ILE A  30      -1.558  38.469 -10.182  1.00  5.35           H  
ATOM    459 1HD1 ILE A  30      -2.269  37.010  -6.225  1.00  5.35           H  
ATOM    460 2HD1 ILE A  30      -2.895  35.784  -7.349  1.00  5.35           H  
ATOM    461 3HD1 ILE A  30      -1.370  36.611  -7.706  1.00  5.35           H  
ATOM    462  N   SER A  31      -4.954  37.177 -12.118  1.00  5.73           N  
ATOM    463  CA  SER A  31      -4.962  36.839 -13.530  1.00  5.73           C  
ATOM    464  C   SER A  31      -5.634  37.920 -14.390  1.00  5.73           C  
ATOM    465  O   SER A  31      -5.193  38.183 -15.509  1.00  5.73           O  
ATOM    466  CB  SER A  31      -5.650  35.513 -13.719  1.00  5.73           C  
ATOM    467  OG  SER A  31      -4.964  34.500 -13.053  1.00  5.73           O  
ATOM    468  H   SER A  31      -5.490  36.578 -11.490  1.00  5.73           H  
ATOM    469  HA  SER A  31      -3.928  36.740 -13.858  1.00  5.73           H  
ATOM    470 1HB  SER A  31      -6.687  35.567 -13.373  1.00  5.73           H  
ATOM    471 2HB  SER A  31      -5.651  35.283 -14.768  1.00  5.73           H  
ATOM    472  HG  SER A  31      -5.234  34.596 -12.113  1.00  5.73           H  
ATOM    473  N   GLY A  32      -6.714  38.537 -13.883  1.00  6.22           N  
ATOM    474  CA  GLY A  32      -7.423  39.589 -14.623  1.00  6.22           C  
ATOM    475  C   GLY A  32      -8.473  39.050 -15.593  1.00  6.22           C  
ATOM    476  O   GLY A  32      -9.004  39.784 -16.431  1.00  6.22           O  
ATOM    477  H   GLY A  32      -7.071  38.273 -12.962  1.00  6.22           H  
ATOM    478 1HA  GLY A  32      -7.901  40.257 -13.907  1.00  6.22           H  
ATOM    479 2HA  GLY A  32      -6.696  40.187 -15.170  1.00  6.22           H  
ATOM    480  N   VAL A  33      -8.753  37.768 -15.476  1.00  6.71           N  
ATOM    481  CA  VAL A  33      -9.694  37.037 -16.310  1.00  6.71           C  
ATOM    482  C   VAL A  33     -10.718  36.354 -15.426  1.00  6.71           C  
ATOM    483  O   VAL A  33     -10.585  36.378 -14.211  1.00  6.71           O  
ATOM    484  CB  VAL A  33      -8.955  36.022 -17.187  1.00  6.71           C  
ATOM    485  CG1 VAL A  33      -7.977  36.725 -18.107  1.00  6.71           C  
ATOM    486  CG2 VAL A  33      -8.206  35.119 -16.311  1.00  6.71           C  
ATOM    487  H   VAL A  33      -8.270  37.262 -14.747  1.00  6.71           H  
ATOM    488  HA  VAL A  33     -10.211  37.746 -16.962  1.00  6.71           H  
ATOM    489  HB  VAL A  33      -9.668  35.469 -17.799  1.00  6.71           H  
ATOM    490 1HG1 VAL A  33      -7.456  35.987 -18.716  1.00  6.71           H  
ATOM    491 2HG1 VAL A  33      -8.519  37.413 -18.754  1.00  6.71           H  
ATOM    492 3HG1 VAL A  33      -7.246  37.281 -17.519  1.00  6.71           H  
ATOM    493 1HG2 VAL A  33      -7.663  34.417 -16.918  1.00  6.71           H  
ATOM    494 2HG2 VAL A  33      -7.528  35.725 -15.755  1.00  6.71           H  
ATOM    495 3HG2 VAL A  33      -8.860  34.598 -15.637  1.00  6.71           H  
ATOM    496  N   ASP A  34     -11.722  35.714 -16.027  1.00  7.12           N  
ATOM    497  CA  ASP A  34     -12.812  35.071 -15.275  1.00  7.12           C  
ATOM    498  C   ASP A  34     -12.443  33.715 -14.649  1.00  7.12           C  
ATOM    499  O   ASP A  34     -13.281  33.046 -14.049  1.00  7.12           O  
ATOM    500  CB  ASP A  34     -13.993  34.850 -16.238  1.00  7.12           C  
ATOM    501  CG  ASP A  34     -13.673  33.816 -17.378  1.00  7.12           C  
ATOM    502  OD1 ASP A  34     -12.607  33.207 -17.311  1.00  7.12           O  
ATOM    503  OD2 ASP A  34     -14.447  33.691 -18.325  1.00  7.12           O  
ATOM    504  H   ASP A  34     -11.761  35.716 -17.034  1.00  7.12           H  
ATOM    505  HA  ASP A  34     -13.115  35.746 -14.472  1.00  7.12           H  
ATOM    506 1HB  ASP A  34     -14.852  34.483 -15.670  1.00  7.12           H  
ATOM    507 2HB  ASP A  34     -14.282  35.801 -16.690  1.00  7.12           H  
ATOM    508  N   LEU A  35     -11.183  33.324 -14.823  1.00  7.37           N  
ATOM    509  CA  LEU A  35     -10.540  32.097 -14.342  1.00  7.37           C  
ATOM    510  C   LEU A  35     -11.186  30.793 -14.886  1.00  7.37           C  
ATOM    511  O   LEU A  35     -10.741  29.678 -14.572  1.00  7.37           O  
ATOM    512  CB  LEU A  35     -10.573  32.116 -12.802  1.00  7.37           C  
ATOM    513  CG  LEU A  35      -9.826  31.016 -12.067  1.00  7.37           C  
ATOM    514  CD1 LEU A  35      -8.338  31.142 -12.394  1.00  7.37           C  
ATOM    515  CD2 LEU A  35     -10.073  31.161 -10.558  1.00  7.37           C  
ATOM    516  H   LEU A  35     -10.614  33.962 -15.350  1.00  7.37           H  
ATOM    517  HA  LEU A  35      -9.501  32.125 -14.660  1.00  7.37           H  
ATOM    518 1HB  LEU A  35     -10.165  33.069 -12.466  1.00  7.37           H  
ATOM    519 2HB  LEU A  35     -11.610  32.064 -12.478  1.00  7.37           H  
ATOM    520  HG  LEU A  35     -10.172  30.037 -12.404  1.00  7.37           H  
ATOM    521 1HD1 LEU A  35      -7.783  30.361 -11.876  1.00  7.37           H  
ATOM    522 2HD1 LEU A  35      -8.188  31.044 -13.453  1.00  7.37           H  
ATOM    523 3HD1 LEU A  35      -7.981  32.121 -12.071  1.00  7.37           H  
ATOM    524 1HD2 LEU A  35      -9.534  30.379 -10.020  1.00  7.37           H  
ATOM    525 2HD2 LEU A  35      -9.726  32.137 -10.220  1.00  7.37           H  
ATOM    526 3HD2 LEU A  35     -11.139  31.072 -10.350  1.00  7.37           H  
ATOM    527  N   LYS A  36     -12.153  30.930 -15.797  1.00  7.45           N  
ATOM    528  CA  LYS A  36     -12.825  29.803 -16.422  1.00  7.45           C  
ATOM    529  C   LYS A  36     -12.123  29.555 -17.730  1.00  7.45           C  
ATOM    530  O   LYS A  36     -11.894  28.411 -18.123  1.00  7.45           O  
ATOM    531  CB  LYS A  36     -14.313  30.086 -16.620  1.00  7.45           C  
ATOM    532  CG  LYS A  36     -15.093  30.202 -15.314  1.00  7.45           C  
ATOM    533  CD  LYS A  36     -16.566  30.468 -15.559  1.00  7.45           C  
ATOM    534  CE  LYS A  36     -17.322  30.604 -14.247  1.00  7.45           C  
ATOM    535  NZ  LYS A  36     -18.762  30.899 -14.467  1.00  7.45           N  
ATOM    536  H   LYS A  36     -12.444  31.870 -16.071  1.00  7.45           H  
ATOM    537  HA  LYS A  36     -12.716  28.919 -15.795  1.00  7.45           H  
ATOM    538 1HB  LYS A  36     -14.428  31.025 -17.163  1.00  7.45           H  
ATOM    539 2HB  LYS A  36     -14.762  29.302 -17.224  1.00  7.45           H  
ATOM    540 1HG  LYS A  36     -14.987  29.279 -14.743  1.00  7.45           H  
ATOM    541 2HG  LYS A  36     -14.681  31.021 -14.726  1.00  7.45           H  
ATOM    542 1HD  LYS A  36     -16.672  31.395 -16.129  1.00  7.45           H  
ATOM    543 2HD  LYS A  36     -16.996  29.652 -16.140  1.00  7.45           H  
ATOM    544 1HE  LYS A  36     -17.233  29.675 -13.687  1.00  7.45           H  
ATOM    545 2HE  LYS A  36     -16.880  31.413 -13.664  1.00  7.45           H  
ATOM    546 1HZ  LYS A  36     -19.228  30.983 -13.575  1.00  7.45           H  
ATOM    547 2HZ  LYS A  36     -18.853  31.766 -14.977  1.00  7.45           H  
ATOM    548 3HZ  LYS A  36     -19.181  30.150 -14.997  1.00  7.45           H  
ATOM    549  N   LYS A  37     -11.691  30.644 -18.373  1.00  7.36           N  
ATOM    550  CA  LYS A  37     -10.928  30.527 -19.609  1.00  7.36           C  
ATOM    551  C   LYS A  37      -9.613  29.823 -19.269  1.00  7.36           C  
ATOM    552  O   LYS A  37      -9.071  29.040 -20.057  1.00  7.36           O  
ATOM    553  CB  LYS A  37     -10.670  31.914 -20.199  1.00  7.36           C  
ATOM    554  CG  LYS A  37     -11.930  32.577 -20.737  1.00  7.36           C  
ATOM    555  CD  LYS A  37     -11.663  33.940 -21.362  1.00  7.36           C  
ATOM    556  CE  LYS A  37     -12.968  34.551 -21.869  1.00  7.36           C  
ATOM    557  NZ  LYS A  37     -13.845  35.036 -20.732  1.00  7.36           N  
ATOM    558  H   LYS A  37     -11.942  31.576 -18.017  1.00  7.36           H  
ATOM    559  HA  LYS A  37     -11.483  29.917 -20.322  1.00  7.36           H  
ATOM    560 1HB  LYS A  37     -10.258  32.567 -19.426  1.00  7.36           H  
ATOM    561 2HB  LYS A  37      -9.940  31.845 -21.003  1.00  7.36           H  
ATOM    562 1HG  LYS A  37     -12.381  31.928 -21.486  1.00  7.36           H  
ATOM    563 2HG  LYS A  37     -12.642  32.699 -19.918  1.00  7.36           H  
ATOM    564 1HD  LYS A  37     -11.227  34.604 -20.611  1.00  7.36           H  
ATOM    565 2HD  LYS A  37     -10.965  33.839 -22.190  1.00  7.36           H  
ATOM    566 1HE  LYS A  37     -12.747  35.389 -22.528  1.00  7.36           H  
ATOM    567 2HE  LYS A  37     -13.511  33.791 -22.431  1.00  7.36           H  
ATOM    568 1HZ  LYS A  37     -14.693  35.422 -21.102  1.00  7.36           H  
ATOM    569 2HZ  LYS A  37     -14.094  34.275 -20.062  1.00  7.36           H  
ATOM    570 3HZ  LYS A  37     -13.357  35.744 -20.218  1.00  7.36           H  
ATOM    571  N   VAL A  38      -9.121  30.110 -18.061  1.00  7.20           N  
ATOM    572  CA  VAL A  38      -7.886  29.558 -17.546  1.00  7.20           C  
ATOM    573  C   VAL A  38      -8.065  28.101 -17.209  1.00  7.20           C  
ATOM    574  O   VAL A  38      -7.281  27.266 -17.661  1.00  7.20           O  
ATOM    575  CB  VAL A  38      -7.476  30.286 -16.273  1.00  7.20           C  
ATOM    576  CG1 VAL A  38      -6.265  29.628 -15.662  1.00  7.20           C  
ATOM    577  CG2 VAL A  38      -7.236  31.717 -16.582  1.00  7.20           C  
ATOM    578  H   VAL A  38      -9.643  30.752 -17.485  1.00  7.20           H  
ATOM    579  HA  VAL A  38      -7.107  29.663 -18.302  1.00  7.20           H  
ATOM    580  HB  VAL A  38      -8.277  30.202 -15.556  1.00  7.20           H  
ATOM    581 1HG1 VAL A  38      -5.995  30.141 -14.740  1.00  7.20           H  
ATOM    582 2HG1 VAL A  38      -6.496  28.584 -15.441  1.00  7.20           H  
ATOM    583 3HG1 VAL A  38      -5.432  29.675 -16.361  1.00  7.20           H  
ATOM    584 1HG2 VAL A  38      -6.967  32.248 -15.667  1.00  7.20           H  
ATOM    585 2HG2 VAL A  38      -6.427  31.806 -17.307  1.00  7.20           H  
ATOM    586 3HG2 VAL A  38      -8.151  32.138 -16.999  1.00  7.20           H  
ATOM    587  N   SER A  39      -9.132  27.777 -16.470  1.00  7.05           N  
ATOM    588  CA  SER A  39      -9.363  26.391 -16.119  1.00  7.05           C  
ATOM    589  C   SER A  39      -9.520  25.550 -17.382  1.00  7.05           C  
ATOM    590  O   SER A  39      -8.943  24.464 -17.484  1.00  7.05           O  
ATOM    591  CB  SER A  39     -10.616  26.285 -15.274  1.00  7.05           C  
ATOM    592  OG  SER A  39     -10.456  26.949 -14.045  1.00  7.05           O  
ATOM    593  H   SER A  39      -9.758  28.491 -16.093  1.00  7.05           H  
ATOM    594  HA  SER A  39      -8.505  26.026 -15.553  1.00  7.05           H  
ATOM    595 1HB  SER A  39     -11.457  26.715 -15.816  1.00  7.05           H  
ATOM    596 2HB  SER A  39     -10.841  25.237 -15.099  1.00  7.05           H  
ATOM    597  HG  SER A  39     -10.454  27.914 -14.258  1.00  7.05           H  
ATOM    598  N   ALA A  40     -10.266  26.064 -18.365  1.00  6.99           N  
ATOM    599  CA  ALA A  40     -10.445  25.342 -19.615  1.00  6.99           C  
ATOM    600  C   ALA A  40      -9.112  25.142 -20.319  1.00  6.99           C  
ATOM    601  O   ALA A  40      -8.830  24.056 -20.835  1.00  6.99           O  
ATOM    602  CB  ALA A  40     -11.398  26.093 -20.519  1.00  6.99           C  
ATOM    603  H   ALA A  40     -10.734  26.961 -18.239  1.00  6.99           H  
ATOM    604  HA  ALA A  40     -10.861  24.363 -19.386  1.00  6.99           H  
ATOM    605 1HB  ALA A  40     -11.541  25.536 -21.444  1.00  6.99           H  
ATOM    606 2HB  ALA A  40     -12.356  26.218 -20.014  1.00  6.99           H  
ATOM    607 3HB  ALA A  40     -10.979  27.075 -20.744  1.00  6.99           H  
ATOM    608  N   SER A  41      -8.257  26.172 -20.302  1.00  7.03           N  
ATOM    609  CA  SER A  41      -6.966  26.059 -20.950  1.00  7.03           C  
ATOM    610  C   SER A  41      -6.154  24.972 -20.273  1.00  7.03           C  
ATOM    611  O   SER A  41      -5.550  24.140 -20.947  1.00  7.03           O  
ATOM    612  CB  SER A  41      -6.229  27.384 -20.887  1.00  7.03           C  
ATOM    613  OG  SER A  41      -6.905  28.373 -21.629  1.00  7.03           O  
ATOM    614  H   SER A  41      -8.519  27.065 -19.883  1.00  7.03           H  
ATOM    615  HA  SER A  41      -7.118  25.783 -21.993  1.00  7.03           H  
ATOM    616 1HB  SER A  41      -6.132  27.703 -19.855  1.00  7.03           H  
ATOM    617 2HB  SER A  41      -5.222  27.252 -21.279  1.00  7.03           H  
ATOM    618  HG  SER A  41      -7.753  28.538 -21.149  1.00  7.03           H  
ATOM    619  N   HIS A  42      -6.213  24.914 -18.944  1.00  7.15           N  
ATOM    620  CA  HIS A  42      -5.464  23.905 -18.218  1.00  7.15           C  
ATOM    621  C   HIS A  42      -5.970  22.509 -18.571  1.00  7.15           C  
ATOM    622  O   HIS A  42      -5.185  21.567 -18.727  1.00  7.15           O  
ATOM    623  CB  HIS A  42      -5.549  24.125 -16.705  1.00  7.15           C  
ATOM    624  CG  HIS A  42      -4.799  25.333 -16.225  1.00  7.15           C  
ATOM    625  ND1 HIS A  42      -4.875  25.790 -14.923  1.00  7.15           N  
ATOM    626  CD2 HIS A  42      -3.980  26.188 -16.876  1.00  7.15           C  
ATOM    627  CE1 HIS A  42      -4.121  26.866 -14.795  1.00  7.15           C  
ATOM    628  NE2 HIS A  42      -3.569  27.130 -15.964  1.00  7.15           N  
ATOM    629  H   HIS A  42      -6.746  25.621 -18.436  1.00  7.15           H  
ATOM    630  HA  HIS A  42      -4.418  23.968 -18.504  1.00  7.15           H  
ATOM    631 1HB  HIS A  42      -6.594  24.240 -16.419  1.00  7.15           H  
ATOM    632 2HB  HIS A  42      -5.163  23.248 -16.187  1.00  7.15           H  
ATOM    633  HD2 HIS A  42      -3.700  26.138 -17.928  1.00  7.15           H  
ATOM    634  HE1 HIS A  42      -3.985  27.442 -13.881  1.00  7.15           H  
ATOM    635  HE2 HIS A  42      -2.947  27.898 -16.165  1.00  7.15           H  
ATOM    636  N   LEU A  43      -7.279  22.363 -18.756  1.00  7.35           N  
ATOM    637  CA  LEU A  43      -7.803  21.054 -19.117  1.00  7.35           C  
ATOM    638  C   LEU A  43      -7.264  20.600 -20.477  1.00  7.35           C  
ATOM    639  O   LEU A  43      -7.004  19.410 -20.674  1.00  7.35           O  
ATOM    640  CB  LEU A  43      -9.329  21.067 -19.106  1.00  7.35           C  
ATOM    641  CG  LEU A  43      -9.935  21.201 -17.710  1.00  7.35           C  
ATOM    642  CD1 LEU A  43     -11.441  21.376 -17.819  1.00  7.35           C  
ATOM    643  CD2 LEU A  43      -9.565  19.962 -16.894  1.00  7.35           C  
ATOM    644  H   LEU A  43      -7.912  23.152 -18.605  1.00  7.35           H  
ATOM    645  HA  LEU A  43      -7.474  20.342 -18.365  1.00  7.35           H  
ATOM    646 1HB  LEU A  43      -9.677  21.904 -19.709  1.00  7.35           H  
ATOM    647 2HB  LEU A  43      -9.691  20.143 -19.550  1.00  7.35           H  
ATOM    648  HG  LEU A  43      -9.530  22.081 -17.222  1.00  7.35           H  
ATOM    649 1HD1 LEU A  43     -11.867  21.481 -16.822  1.00  7.35           H  
ATOM    650 2HD1 LEU A  43     -11.658  22.268 -18.400  1.00  7.35           H  
ATOM    651 3HD1 LEU A  43     -11.874  20.507 -18.310  1.00  7.35           H  
ATOM    652 1HD2 LEU A  43      -9.982  20.053 -15.891  1.00  7.35           H  
ATOM    653 2HD2 LEU A  43      -9.968  19.072 -17.377  1.00  7.35           H  
ATOM    654 3HD2 LEU A  43      -8.476  19.879 -16.828  1.00  7.35           H  
ATOM    655  N   GLU A  44      -7.074  21.534 -21.412  1.00  7.64           N  
ATOM    656  CA  GLU A  44      -6.516  21.169 -22.713  1.00  7.64           C  
ATOM    657  C   GLU A  44      -4.978  21.005 -22.682  1.00  7.64           C  
ATOM    658  O   GLU A  44      -4.422  20.212 -23.446  1.00  7.64           O  
ATOM    659  CB  GLU A  44      -6.898  22.200 -23.787  1.00  7.64           C  
ATOM    660  CG  GLU A  44      -8.395  22.245 -24.140  1.00  7.64           C  
ATOM    661  CD  GLU A  44      -8.728  23.213 -25.277  1.00  7.64           C  
ATOM    662  OE1 GLU A  44      -7.843  23.898 -25.742  1.00  7.64           O  
ATOM    663  OE2 GLU A  44      -9.869  23.249 -25.684  1.00  7.64           O  
ATOM    664  H   GLU A  44      -7.345  22.502 -21.217  1.00  7.64           H  
ATOM    665  HA  GLU A  44      -6.945  20.211 -23.004  1.00  7.64           H  
ATOM    666 1HB  GLU A  44      -6.613  23.196 -23.439  1.00  7.64           H  
ATOM    667 2HB  GLU A  44      -6.340  22.000 -24.701  1.00  7.64           H  
ATOM    668 1HG  GLU A  44      -8.721  21.245 -24.421  1.00  7.64           H  
ATOM    669 2HG  GLU A  44      -8.949  22.540 -23.246  1.00  7.64           H  
ATOM    670  N   GLN A  45      -4.300  21.762 -21.809  1.00  7.97           N  
ATOM    671  CA  GLN A  45      -2.833  21.773 -21.713  1.00  7.97           C  
ATOM    672  C   GLN A  45      -2.207  20.715 -20.792  1.00  7.97           C  
ATOM    673  O   GLN A  45      -1.169  20.147 -21.122  1.00  7.97           O  
ATOM    674  CB  GLN A  45      -2.379  23.142 -21.203  1.00  7.97           C  
ATOM    675  CG  GLN A  45      -2.645  24.300 -22.142  1.00  7.97           C  
ATOM    676  CD  GLN A  45      -2.384  25.646 -21.477  1.00  7.97           C  
ATOM    677  OE1 GLN A  45      -2.474  25.778 -20.252  1.00  7.97           O  
ATOM    678  NE2 GLN A  45      -2.071  26.652 -22.283  1.00  7.97           N  
ATOM    679  H   GLN A  45      -4.828  22.409 -21.228  1.00  7.97           H  
ATOM    680  HA  GLN A  45      -2.434  21.615 -22.713  1.00  7.97           H  
ATOM    681 1HB  GLN A  45      -2.897  23.356 -20.276  1.00  7.97           H  
ATOM    682 2HB  GLN A  45      -1.314  23.113 -20.982  1.00  7.97           H  
ATOM    683 1HG  GLN A  45      -1.973  24.211 -22.994  1.00  7.97           H  
ATOM    684 2HG  GLN A  45      -3.676  24.269 -22.485  1.00  7.97           H  
ATOM    685 1HE2 GLN A  45      -1.894  27.562 -21.908  1.00  7.97           H  
ATOM    686 2HE2 GLN A  45      -2.016  26.500 -23.270  1.00  7.97           H  
ATOM    687  N   TYR A  46      -2.818  20.486 -19.629  1.00  8.30           N  
ATOM    688  CA  TYR A  46      -2.278  19.585 -18.606  1.00  8.30           C  
ATOM    689  C   TYR A  46      -3.239  18.431 -18.315  1.00  8.30           C  
ATOM    690  O   TYR A  46      -2.842  17.341 -17.894  1.00  8.30           O  
ATOM    691  CB  TYR A  46      -2.019  20.389 -17.341  1.00  8.30           C  
ATOM    692  CG  TYR A  46      -1.157  21.589 -17.621  1.00  8.30           C  
ATOM    693  CD1 TYR A  46      -1.720  22.846 -17.552  1.00  8.30           C  
ATOM    694  CD2 TYR A  46       0.164  21.441 -18.000  1.00  8.30           C  
ATOM    695  CE1 TYR A  46      -0.972  23.960 -17.847  1.00  8.30           C  
ATOM    696  CE2 TYR A  46       0.921  22.557 -18.295  1.00  8.30           C  
ATOM    697  CZ  TYR A  46       0.354  23.815 -18.221  1.00  8.30           C  
ATOM    698  OH  TYR A  46       1.102  24.930 -18.522  1.00  8.30           O  
ATOM    699  H   TYR A  46      -3.672  20.977 -19.421  1.00  8.30           H  
ATOM    700  HA  TYR A  46      -1.339  19.160 -18.964  1.00  8.30           H  
ATOM    701 1HB  TYR A  46      -2.971  20.732 -16.923  1.00  8.30           H  
ATOM    702 2HB  TYR A  46      -1.531  19.772 -16.597  1.00  8.30           H  
ATOM    703  HD1 TYR A  46      -2.760  22.948 -17.266  1.00  8.30           H  
ATOM    704  HD2 TYR A  46       0.603  20.448 -18.073  1.00  8.30           H  
ATOM    705  HE1 TYR A  46      -1.423  24.950 -17.794  1.00  8.30           H  
ATOM    706  HE2 TYR A  46       1.962  22.444 -18.598  1.00  8.30           H  
ATOM    707  HH  TYR A  46       0.534  25.706 -18.507  1.00  8.30           H  
ATOM    708  N   GLY A  47      -4.519  18.681 -18.540  1.00  8.55           N  
ATOM    709  CA  GLY A  47      -5.562  17.714 -18.259  1.00  8.55           C  
ATOM    710  C   GLY A  47      -5.713  17.402 -16.782  1.00  8.55           C  
ATOM    711  O   GLY A  47      -5.780  18.307 -15.950  1.00  8.55           O  
ATOM    712  H   GLY A  47      -4.794  19.600 -18.875  1.00  8.55           H  
ATOM    713 1HA  GLY A  47      -6.509  18.086 -18.643  1.00  8.55           H  
ATOM    714 2HA  GLY A  47      -5.352  16.796 -18.804  1.00  8.55           H  
ATOM    715  N   THR A  48      -5.781  16.113 -16.461  1.00  8.70           N  
ATOM    716  CA  THR A  48      -6.010  15.676 -15.090  1.00  8.70           C  
ATOM    717  C   THR A  48      -4.879  15.898 -14.079  1.00  8.70           C  
ATOM    718  O   THR A  48      -5.138  16.416 -12.994  1.00  8.70           O  
ATOM    719  CB  THR A  48      -6.360  14.178 -15.082  1.00  8.70           C  
ATOM    720  OG1 THR A  48      -7.559  13.964 -15.843  1.00  8.70           O  
ATOM    721  CG2 THR A  48      -6.576  13.690 -13.656  1.00  8.70           C  
ATOM    722  H   THR A  48      -5.691  15.425 -17.193  1.00  8.70           H  
ATOM    723  HA  THR A  48      -6.877  16.223 -14.720  1.00  8.70           H  
ATOM    724  HB  THR A  48      -5.546  13.613 -15.535  1.00  8.70           H  
ATOM    725  HG1 THR A  48      -7.801  13.034 -15.802  1.00  8.70           H  
ATOM    726 1HG2 THR A  48      -6.823  12.630 -13.669  1.00  8.70           H  
ATOM    727 2HG2 THR A  48      -5.670  13.840 -13.077  1.00  8.70           H  
ATOM    728 3HG2 THR A  48      -7.392  14.247 -13.202  1.00  8.70           H  
ATOM    729  N   ASN A  49      -3.644  15.479 -14.388  1.00  8.75           N  
ATOM    730  CA  ASN A  49      -2.592  15.588 -13.373  1.00  8.75           C  
ATOM    731  C   ASN A  49      -1.164  15.336 -13.848  1.00  8.75           C  
ATOM    732  O   ASN A  49      -0.749  14.186 -13.981  1.00  8.75           O  
ATOM    733  CB  ASN A  49      -2.831  14.641 -12.206  1.00  8.75           C  
ATOM    734  CG  ASN A  49      -1.847  14.881 -11.087  1.00  8.75           C  
ATOM    735  OD1 ASN A  49      -1.232  15.961 -11.026  1.00  8.75           O  
ATOM    736  ND2 ASN A  49      -1.679  13.906 -10.233  1.00  8.75           N  
ATOM    737  H   ASN A  49      -3.447  15.093 -15.300  1.00  8.75           H  
ATOM    738  HA  ASN A  49      -2.616  16.611 -12.992  1.00  8.75           H  
ATOM    739 1HB  ASN A  49      -3.828  14.756 -11.796  1.00  8.75           H  
ATOM    740 2HB  ASN A  49      -2.730  13.609 -12.544  1.00  8.75           H  
ATOM    741 1HD2 ASN A  49      -1.036  13.995  -9.461  1.00  8.75           H  
ATOM    742 2HD2 ASN A  49      -2.203  13.062 -10.330  1.00  8.75           H  
ATOM    743  N   GLU A  50      -0.401  16.396 -14.076  1.00  8.70           N  
ATOM    744  CA  GLU A  50       1.010  16.249 -14.443  1.00  8.70           C  
ATOM    745  C   GLU A  50       1.823  15.653 -13.281  1.00  8.70           C  
ATOM    746  O   GLU A  50       2.790  14.910 -13.477  1.00  8.70           O  
ATOM    747  CB  GLU A  50       1.598  17.600 -14.857  1.00  8.70           C  
ATOM    748  CG  GLU A  50       1.116  18.117 -16.204  1.00  8.70           C  
ATOM    749  CD  GLU A  50       1.659  17.304 -17.369  1.00  8.70           C  
ATOM    750  OE1 GLU A  50       2.854  17.160 -17.450  1.00  8.70           O  
ATOM    751  OE2 GLU A  50       0.886  16.820 -18.156  1.00  8.70           O  
ATOM    752  H   GLU A  50      -0.799  17.318 -13.975  1.00  8.70           H  
ATOM    753  HA  GLU A  50       1.076  15.565 -15.291  1.00  8.70           H  
ATOM    754 1HB  GLU A  50       1.348  18.348 -14.104  1.00  8.70           H  
ATOM    755 2HB  GLU A  50       2.685  17.527 -14.894  1.00  8.70           H  
ATOM    756 1HG  GLU A  50       0.029  18.072 -16.227  1.00  8.70           H  
ATOM    757 2HG  GLU A  50       1.417  19.155 -16.310  1.00  8.70           H  
ATOM    758  N   TYR A  51       1.433  15.984 -12.053  1.00  8.57           N  
ATOM    759  CA  TYR A  51       2.177  15.565 -10.869  1.00  8.57           C  
ATOM    760  C   TYR A  51       1.873  14.135 -10.450  1.00  8.57           C  
ATOM    761  O   TYR A  51       1.247  13.894  -9.418  1.00  8.57           O  
ATOM    762  CB  TYR A  51       1.857  16.499  -9.700  1.00  8.57           C  
ATOM    763  CG  TYR A  51       2.767  16.336  -8.508  1.00  8.57           C  
ATOM    764  CD1 TYR A  51       4.077  16.768  -8.568  1.00  8.57           C  
ATOM    765  CD2 TYR A  51       2.284  15.746  -7.352  1.00  8.57           C  
ATOM    766  CE1 TYR A  51       4.905  16.617  -7.474  1.00  8.57           C  
ATOM    767  CE2 TYR A  51       3.108  15.588  -6.265  1.00  8.57           C  
ATOM    768  CZ  TYR A  51       4.415  16.023  -6.320  1.00  8.57           C  
ATOM    769  OH  TYR A  51       5.243  15.862  -5.232  1.00  8.57           O  
ATOM    770  H   TYR A  51       0.603  16.551 -11.937  1.00  8.57           H  
ATOM    771  HA  TYR A  51       3.242  15.625 -11.093  1.00  8.57           H  
ATOM    772 1HB  TYR A  51       1.915  17.533 -10.036  1.00  8.57           H  
ATOM    773 2HB  TYR A  51       0.834  16.321  -9.369  1.00  8.57           H  
ATOM    774  HD1 TYR A  51       4.457  17.227  -9.479  1.00  8.57           H  
ATOM    775  HD2 TYR A  51       1.251  15.402  -7.308  1.00  8.57           H  
ATOM    776  HE1 TYR A  51       5.938  16.957  -7.520  1.00  8.57           H  
ATOM    777  HE2 TYR A  51       2.725  15.119  -5.359  1.00  8.57           H  
ATOM    778  HH  TYR A  51       6.128  16.160  -5.456  1.00  8.57           H  
ATOM    779  N   SER A  52       2.367  13.190 -11.230  1.00  8.41           N  
ATOM    780  CA  SER A  52       2.156  11.774 -10.953  1.00  8.41           C  
ATOM    781  C   SER A  52       3.504  11.088 -10.797  1.00  8.41           C  
ATOM    782  O   SER A  52       4.255  10.937 -11.760  1.00  8.41           O  
ATOM    783  CB  SER A  52       1.356  11.131 -12.064  1.00  8.41           C  
ATOM    784  OG  SER A  52       1.196   9.754 -11.830  1.00  8.41           O  
ATOM    785  H   SER A  52       2.857  13.500 -12.070  1.00  8.41           H  
ATOM    786  HA  SER A  52       1.606  11.672 -10.017  1.00  8.41           H  
ATOM    787 1HB  SER A  52       0.377  11.613 -12.134  1.00  8.41           H  
ATOM    788 2HB  SER A  52       1.865  11.288 -13.014  1.00  8.41           H  
ATOM    789  HG  SER A  52       2.085   9.394 -11.748  1.00  8.41           H  
ATOM    790  N   ILE A  53       3.819  10.711  -9.562  1.00  8.27           N  
ATOM    791  CA  ILE A  53       5.125  10.149  -9.242  1.00  8.27           C  
ATOM    792  C   ILE A  53       5.053   8.767  -8.605  1.00  8.27           C  
ATOM    793  O   ILE A  53       4.416   8.590  -7.569  1.00  8.27           O  
ATOM    794  CB  ILE A  53       5.860  11.102  -8.274  1.00  8.27           C  
ATOM    795  CG1 ILE A  53       6.049  12.480  -8.924  1.00  8.27           C  
ATOM    796  CG2 ILE A  53       7.193  10.526  -7.850  1.00  8.27           C  
ATOM    797  CD1 ILE A  53       6.576  13.505  -7.974  1.00  8.27           C  
ATOM    798  H   ILE A  53       3.142  10.841  -8.824  1.00  8.27           H  
ATOM    799  HA  ILE A  53       5.702  10.068 -10.161  1.00  8.27           H  
ATOM    800  HB  ILE A  53       5.246  11.247  -7.387  1.00  8.27           H  
ATOM    801 1HG1 ILE A  53       6.740  12.387  -9.761  1.00  8.27           H  
ATOM    802 2HG1 ILE A  53       5.095  12.843  -9.296  1.00  8.27           H  
ATOM    803 1HG2 ILE A  53       7.667  11.210  -7.161  1.00  8.27           H  
ATOM    804 2HG2 ILE A  53       7.039   9.573  -7.355  1.00  8.27           H  
ATOM    805 3HG2 ILE A  53       7.832  10.381  -8.719  1.00  8.27           H  
ATOM    806 1HD1 ILE A  53       6.687  14.455  -8.491  1.00  8.27           H  
ATOM    807 2HD1 ILE A  53       5.880  13.618  -7.144  1.00  8.27           H  
ATOM    808 3HD1 ILE A  53       7.539  13.184  -7.595  1.00  8.27           H  
ATOM    809  N   GLY A  54       5.714   7.790  -9.224  1.00  8.22           N  
ATOM    810  CA  GLY A  54       5.772   6.455  -8.649  1.00  8.22           C  
ATOM    811  C   GLY A  54       7.053   6.361  -7.838  1.00  8.22           C  
ATOM    812  O   GLY A  54       7.870   7.275  -7.896  1.00  8.22           O  
ATOM    813  H   GLY A  54       6.201   7.989 -10.087  1.00  8.22           H  
ATOM    814 1HA  GLY A  54       4.916   6.296  -8.008  1.00  8.22           H  
ATOM    815 2HA  GLY A  54       5.755   5.712  -9.445  1.00  8.22           H  
ATOM    816  N   PRO A  55       7.300   5.263  -7.122  1.00  8.28           N  
ATOM    817  CA  PRO A  55       8.501   5.050  -6.335  1.00  8.28           C  
ATOM    818  C   PRO A  55       9.756   4.946  -7.196  1.00  8.28           C  
ATOM    819  O   PRO A  55      10.870   5.200  -6.726  1.00  8.28           O  
ATOM    820  CB  PRO A  55       8.193   3.732  -5.625  1.00  8.28           C  
ATOM    821  CG  PRO A  55       7.170   3.038  -6.515  1.00  8.28           C  
ATOM    822  CD  PRO A  55       6.346   4.159  -7.118  1.00  8.28           C  
ATOM    823  HA  PRO A  55       8.602   5.874  -5.608  1.00  8.28           H  
ATOM    824 1HB  PRO A  55       9.120   3.146  -5.514  1.00  8.28           H  
ATOM    825 2HB  PRO A  55       7.810   3.930  -4.615  1.00  8.28           H  
ATOM    826 1HG  PRO A  55       7.686   2.425  -7.267  1.00  8.28           H  
ATOM    827 2HG  PRO A  55       6.557   2.354  -5.908  1.00  8.28           H  
ATOM    828 1HD  PRO A  55       6.044   3.880  -8.129  1.00  8.28           H  
ATOM    829 2HD  PRO A  55       5.487   4.409  -6.488  1.00  8.28           H  
ATOM    830  N   GLY A  56       9.566   4.576  -8.464  1.00  8.47           N  
ATOM    831  CA  GLY A  56      10.685   4.421  -9.363  1.00  8.47           C  
ATOM    832  C   GLY A  56      11.548   3.294  -8.825  1.00  8.47           C  
ATOM    833  O   GLY A  56      11.164   2.632  -7.863  1.00  8.47           O  
ATOM    834  H   GLY A  56       8.636   4.388  -8.801  1.00  8.47           H  
ATOM    835 1HA  GLY A  56      10.323   4.191 -10.364  1.00  8.47           H  
ATOM    836 2HA  GLY A  56      11.246   5.354  -9.404  1.00  8.47           H  
ATOM    837  N   PRO A  57      12.671   2.985  -9.477  1.00  8.83           N  
ATOM    838  CA  PRO A  57      13.719   2.119  -8.976  1.00  8.83           C  
ATOM    839  C   PRO A  57      14.542   2.866  -7.919  1.00  8.83           C  
ATOM    840  O   PRO A  57      15.330   2.273  -7.166  1.00  8.83           O  
ATOM    841  CB  PRO A  57      14.526   1.816 -10.243  1.00  8.83           C  
ATOM    842  CG  PRO A  57      14.322   3.044 -11.121  1.00  8.83           C  
ATOM    843  CD  PRO A  57      12.891   3.488 -10.847  1.00  8.83           C  
ATOM    844  HA  PRO A  57      13.271   1.205  -8.554  1.00  8.83           H  
ATOM    845 1HB  PRO A  57      15.581   1.649  -9.983  1.00  8.83           H  
ATOM    846 2HB  PRO A  57      14.161   0.890 -10.712  1.00  8.83           H  
ATOM    847 1HG  PRO A  57      15.065   3.816 -10.870  1.00  8.83           H  
ATOM    848 2HG  PRO A  57      14.488   2.781 -12.177  1.00  8.83           H  
ATOM    849 1HD  PRO A  57      12.835   4.581 -10.892  1.00  8.83           H  
ATOM    850 2HD  PRO A  57      12.197   3.005 -11.552  1.00  8.83           H  
ATOM    851  N   GLY A  58      14.383   4.195  -7.904  1.00  9.52           N  
ATOM    852  CA  GLY A  58      15.160   5.039  -7.030  1.00  9.52           C  
ATOM    853  C   GLY A  58      14.627   6.454  -6.828  1.00  9.52           C  
ATOM    854  O   GLY A  58      15.431   7.381  -6.682  1.00  9.52           O  
ATOM    855  H   GLY A  58      13.726   4.633  -8.525  1.00  9.52           H  
ATOM    856 1HA  GLY A  58      15.187   4.560  -6.056  1.00  9.52           H  
ATOM    857 2HA  GLY A  58      16.181   5.089  -7.401  1.00  9.52           H  
ATOM    858  N   TYR A  59      13.317   6.687  -6.894  1.00 10.66           N  
ATOM    859  CA  TYR A  59      12.909   8.072  -6.719  1.00 10.66           C  
ATOM    860  C   TYR A  59      13.389   8.554  -5.353  1.00 10.66           C  
ATOM    861  O   TYR A  59      13.183   7.888  -4.339  1.00 10.66           O  
ATOM    862  CB  TYR A  59      11.392   8.249  -6.823  1.00 10.66           C  
ATOM    863  CG  TYR A  59      10.959   9.696  -6.695  1.00 10.66           C  
ATOM    864  CD1 TYR A  59      11.117  10.559  -7.769  1.00 10.66           C  
ATOM    865  CD2 TYR A  59      10.428  10.168  -5.502  1.00 10.66           C  
ATOM    866  CE1 TYR A  59      10.747  11.885  -7.655  1.00 10.66           C  
ATOM    867  CE2 TYR A  59      10.060  11.497  -5.387  1.00 10.66           C  
ATOM    868  CZ  TYR A  59      10.221  12.353  -6.459  1.00 10.66           C  
ATOM    869  OH  TYR A  59       9.859  13.675  -6.348  1.00 10.66           O  
ATOM    870  H   TYR A  59      12.611   5.956  -6.999  1.00 10.66           H  
ATOM    871  HA  TYR A  59      13.388   8.683  -7.484  1.00 10.66           H  
ATOM    872 1HB  TYR A  59      11.031   7.860  -7.778  1.00 10.66           H  
ATOM    873 2HB  TYR A  59      10.904   7.681  -6.034  1.00 10.66           H  
ATOM    874  HD1 TYR A  59      11.536  10.189  -8.704  1.00 10.66           H  
ATOM    875  HD2 TYR A  59      10.308   9.491  -4.656  1.00 10.66           H  
ATOM    876  HE1 TYR A  59      10.873  12.561  -8.500  1.00 10.66           H  
ATOM    877  HE2 TYR A  59       9.646  11.869  -4.450  1.00 10.66           H  
ATOM    878  HH  TYR A  59      10.045  14.125  -7.175  1.00 10.66           H  
ATOM    879  N   GLY A  60      14.040   9.711  -5.329  1.00 12.32           N  
ATOM    880  CA  GLY A  60      14.532  10.297  -4.088  1.00 12.32           C  
ATOM    881  C   GLY A  60      15.918   9.813  -3.618  1.00 12.32           C  
ATOM    882  O   GLY A  60      16.416  10.293  -2.599  1.00 12.32           O  
ATOM    883  H   GLY A  60      14.197  10.199  -6.198  1.00 12.32           H  
ATOM    884 1HA  GLY A  60      14.561  11.380  -4.207  1.00 12.32           H  
ATOM    885 2HA  GLY A  60      13.805  10.100  -3.301  1.00 12.32           H  
ATOM    886  N   ARG A  61      16.555   8.877  -4.332  1.00 14.50           N  
ATOM    887  CA  ARG A  61      17.874   8.415  -3.885  1.00 14.50           C  
ATOM    888  C   ARG A  61      18.920   9.517  -4.027  1.00 14.50           C  
ATOM    889  O   ARG A  61      18.905  10.285  -4.991  1.00 14.50           O  
ATOM    890  CB  ARG A  61      18.363   7.195  -4.661  1.00 14.50           C  
ATOM    891  CG  ARG A  61      17.607   5.886  -4.432  1.00 14.50           C  
ATOM    892  CD  ARG A  61      18.248   4.749  -5.219  1.00 14.50           C  
ATOM    893  NE  ARG A  61      17.453   3.500  -5.210  1.00 14.50           N  
ATOM    894  CZ  ARG A  61      17.477   2.545  -4.283  1.00 14.50           C  
ATOM    895  NH1 ARG A  61      18.247   2.630  -3.214  1.00 14.50           N  
ATOM    896  NH2 ARG A  61      16.692   1.511  -4.485  1.00 14.50           N  
ATOM    897  H   ARG A  61      16.124   8.475  -5.166  1.00 14.50           H  
ATOM    898  HA  ARG A  61      17.803   8.141  -2.832  1.00 14.50           H  
ATOM    899 1HB  ARG A  61      18.300   7.411  -5.727  1.00 14.50           H  
ATOM    900 2HB  ARG A  61      19.414   7.019  -4.427  1.00 14.50           H  
ATOM    901 1HG  ARG A  61      17.652   5.633  -3.373  1.00 14.50           H  
ATOM    902 2HG  ARG A  61      16.576   6.010  -4.721  1.00 14.50           H  
ATOM    903 1HD  ARG A  61      18.372   5.062  -6.255  1.00 14.50           H  
ATOM    904 2HD  ARG A  61      19.225   4.529  -4.795  1.00 14.50           H  
ATOM    905  HE  ARG A  61      16.813   3.314  -6.002  1.00 14.50           H  
ATOM    906 1HH1 ARG A  61      18.840   3.437  -3.080  1.00 14.50           H  
ATOM    907 2HH1 ARG A  61      18.240   1.889  -2.528  1.00 14.50           H  
ATOM    908 1HH2 ARG A  61      16.117   1.508  -5.348  1.00 14.50           H  
ATOM    909 2HH2 ARG A  61      16.660   0.749  -3.828  1.00 14.50           H  
ATOM    910  N   LYS A  62      19.851   9.576  -3.080  1.00 17.04           N  
ATOM    911  CA  LYS A  62      20.938  10.547  -3.140  1.00 17.04           C  
ATOM    912  C   LYS A  62      22.150  10.012  -3.890  1.00 17.04           C  
ATOM    913  O   LYS A  62      22.631   8.914  -3.608  1.00 17.04           O  
ATOM    914  CB  LYS A  62      21.365  10.977  -1.738  1.00 17.04           C  
ATOM    915  CG  LYS A  62      22.455  12.049  -1.727  1.00 17.04           C  
ATOM    916  CD  LYS A  62      22.799  12.494  -0.316  1.00 17.04           C  
ATOM    917  CE  LYS A  62      23.923  13.522  -0.330  1.00 17.04           C  
ATOM    918  NZ  LYS A  62      24.281  13.971   1.045  1.00 17.04           N  
ATOM    919  H   LYS A  62      19.805   8.935  -2.303  1.00 17.04           H  
ATOM    920  HA  LYS A  62      20.581  11.428  -3.674  1.00 17.04           H  
ATOM    921 1HB  LYS A  62      20.502  11.363  -1.195  1.00 17.04           H  
ATOM    922 2HB  LYS A  62      21.741  10.112  -1.191  1.00 17.04           H  
ATOM    923 1HG  LYS A  62      23.360  11.653  -2.196  1.00 17.04           H  
ATOM    924 2HG  LYS A  62      22.124  12.910  -2.304  1.00 17.04           H  
ATOM    925 1HD  LYS A  62      21.919  12.932   0.156  1.00 17.04           H  
ATOM    926 2HD  LYS A  62      23.116  11.632   0.268  1.00 17.04           H  
ATOM    927 1HE  LYS A  62      24.802  13.080  -0.800  1.00 17.04           H  
ATOM    928 2HE  LYS A  62      23.609  14.387  -0.914  1.00 17.04           H  
ATOM    929 1HZ  LYS A  62      25.028  14.649   0.995  1.00 17.04           H  
ATOM    930 2HZ  LYS A  62      23.473  14.391   1.483  1.00 17.04           H  
ATOM    931 3HZ  LYS A  62      24.584  13.176   1.590  1.00 17.04           H  
ATOM    932  N   LYS A  63      22.640  10.790  -4.847  1.00 19.65           N  
ATOM    933  CA  LYS A  63      23.830  10.421  -5.603  1.00 19.65           C  
ATOM    934  C   LYS A  63      25.091  10.804  -4.836  1.00 19.65           C  
ATOM    935  O   LYS A  63      25.204  11.926  -4.341  1.00 19.65           O  
ATOM    936  CB  LYS A  63      23.838  11.092  -6.977  1.00 19.65           C  
ATOM    937  CG  LYS A  63      25.022  10.690  -7.857  1.00 19.65           C  
ATOM    938  CD  LYS A  63      24.949  11.322  -9.238  1.00 19.65           C  
ATOM    939  CE  LYS A  63      26.156  10.930 -10.079  1.00 19.65           C  
ATOM    940  NZ  LYS A  63      26.107  11.536 -11.439  1.00 19.65           N  
ATOM    941  H   LYS A  63      22.181  11.666  -5.045  1.00 19.65           H  
ATOM    942  HA  LYS A  63      23.835   9.339  -5.742  1.00 19.65           H  
ATOM    943 1HB  LYS A  63      22.920  10.845  -7.511  1.00 19.65           H  
ATOM    944 2HB  LYS A  63      23.867  12.175  -6.854  1.00 19.65           H  
ATOM    945 1HG  LYS A  63      25.955  11.005  -7.380  1.00 19.65           H  
ATOM    946 2HG  LYS A  63      25.044   9.607  -7.961  1.00 19.65           H  
ATOM    947 1HD  LYS A  63      24.038  10.999  -9.743  1.00 19.65           H  
ATOM    948 2HD  LYS A  63      24.925  12.407  -9.138  1.00 19.65           H  
ATOM    949 1HE  LYS A  63      27.063  11.263  -9.575  1.00 19.65           H  
ATOM    950 2HE  LYS A  63      26.186   9.845 -10.177  1.00 19.65           H  
ATOM    951 1HZ  LYS A  63      26.922  11.253 -11.964  1.00 19.65           H  
ATOM    952 2HZ  LYS A  63      25.274  11.223 -11.918  1.00 19.65           H  
ATOM    953 3HZ  LYS A  63      26.090  12.542 -11.360  1.00 19.65           H  
ATOM    954  N   ARG A  64      26.033   9.873  -4.725  1.00 21.93           N  
ATOM    955  CA  ARG A  64      27.291  10.159  -4.044  1.00 21.93           C  
ATOM    956  C   ARG A  64      28.241  10.921  -4.962  1.00 21.93           C  
ATOM    957  O   ARG A  64      28.458  10.527  -6.108  1.00 21.93           O  
ATOM    958  CB  ARG A  64      27.963   8.875  -3.580  1.00 21.93           C  
ATOM    959  CG  ARG A  64      29.267   9.075  -2.803  1.00 21.93           C  
ATOM    960  CD  ARG A  64      29.817   7.783  -2.298  1.00 21.93           C  
ATOM    961  NE  ARG A  64      31.062   7.969  -1.562  1.00 21.93           N  
ATOM    962  CZ  ARG A  64      31.791   6.973  -1.017  1.00 21.93           C  
ATOM    963  NH1 ARG A  64      31.393   5.724  -1.129  1.00 21.93           N  
ATOM    964  NH2 ARG A  64      32.909   7.252  -0.369  1.00 21.93           N  
ATOM    965  H   ARG A  64      25.878   8.961  -5.128  1.00 21.93           H  
ATOM    966  HA  ARG A  64      27.081  10.776  -3.171  1.00 21.93           H  
ATOM    967 1HB  ARG A  64      27.279   8.317  -2.942  1.00 21.93           H  
ATOM    968 2HB  ARG A  64      28.190   8.251  -4.444  1.00 21.93           H  
ATOM    969 1HG  ARG A  64      30.015   9.529  -3.458  1.00 21.93           H  
ATOM    970 2HG  ARG A  64      29.088   9.733  -1.953  1.00 21.93           H  
ATOM    971 1HD  ARG A  64      29.094   7.313  -1.632  1.00 21.93           H  
ATOM    972 2HD  ARG A  64      30.016   7.124  -3.141  1.00 21.93           H  
ATOM    973  HE  ARG A  64      31.404   8.916  -1.455  1.00 21.93           H  
ATOM    974 1HH1 ARG A  64      30.539   5.509  -1.625  1.00 21.93           H  
ATOM    975 2HH1 ARG A  64      31.940   4.981  -0.721  1.00 21.93           H  
ATOM    976 1HH2 ARG A  64      33.217   8.211  -0.283  1.00 21.93           H  
ATOM    977 2HH2 ARG A  64      33.455   6.507   0.038  1.00 21.93           H  
ATOM    978  N   ARG A  65      28.811  12.010  -4.453  1.00 23.56           N  
ATOM    979  CA  ARG A  65      29.759  12.809  -5.221  1.00 23.56           C  
ATOM    980  C   ARG A  65      31.176  12.269  -5.085  1.00 23.56           C  
ATOM    981  O   ARG A  65      31.630  11.970  -3.981  1.00 23.56           O  
ATOM    982  CB  ARG A  65      29.730  14.262  -4.767  1.00 23.56           C  
ATOM    983  CG  ARG A  65      30.652  15.201  -5.547  1.00 23.56           C  
ATOM    984  CD  ARG A  65      30.503  16.617  -5.101  1.00 23.56           C  
ATOM    985  NE  ARG A  65      31.382  17.519  -5.835  1.00 23.56           N  
ATOM    986  CZ  ARG A  65      31.479  18.847  -5.617  1.00 23.56           C  
ATOM    987  NH1 ARG A  65      30.748  19.420  -4.685  1.00 23.56           N  
ATOM    988  NH2 ARG A  65      32.312  19.575  -6.340  1.00 23.56           N  
ATOM    989  H   ARG A  65      28.577  12.291  -3.513  1.00 23.56           H  
ATOM    990  HA  ARG A  65      29.472  12.771  -6.272  1.00 23.56           H  
ATOM    991 1HB  ARG A  65      28.716  14.649  -4.852  1.00 23.56           H  
ATOM    992 2HB  ARG A  65      30.017  14.319  -3.718  1.00 23.56           H  
ATOM    993 1HG  ARG A  65      31.693  14.906  -5.390  1.00 23.56           H  
ATOM    994 2HG  ARG A  65      30.418  15.144  -6.609  1.00 23.56           H  
ATOM    995 1HD  ARG A  65      29.474  16.940  -5.255  1.00 23.56           H  
ATOM    996 2HD  ARG A  65      30.751  16.687  -4.043  1.00 23.56           H  
ATOM    997  HE  ARG A  65      31.964  17.117  -6.560  1.00 23.56           H  
ATOM    998 1HH1 ARG A  65      30.110  18.865  -4.131  1.00 23.56           H  
ATOM    999 2HH1 ARG A  65      30.824  20.414  -4.524  1.00 23.56           H  
ATOM   1000 1HH2 ARG A  65      32.874  19.137  -7.057  1.00 23.56           H  
ATOM   1001 2HH2 ARG A  65      32.386  20.568  -6.177  1.00 23.56           H  
ATOM   1002  N   GLN A  66      31.870  12.134  -6.210  1.00 24.43           N  
ATOM   1003  CA  GLN A  66      33.254  11.676  -6.202  1.00 24.43           C  
ATOM   1004  C   GLN A  66      34.218  12.788  -5.811  1.00 24.43           C  
ATOM   1005  O   GLN A  66      34.195  13.876  -6.392  1.00 24.43           O  
ATOM   1006  CB  GLN A  66      33.648  11.109  -7.571  1.00 24.43           C  
ATOM   1007  CG  GLN A  66      35.124  10.680  -7.688  1.00 24.43           C  
ATOM   1008  CD  GLN A  66      35.493   9.468  -6.829  1.00 24.43           C  
ATOM   1009  OE1 GLN A  66      34.861   8.406  -6.918  1.00 24.43           O  
ATOM   1010  NE2 GLN A  66      36.527   9.624  -5.991  1.00 24.43           N  
ATOM   1011  H   GLN A  66      31.431  12.365  -7.089  1.00 24.43           H  
ATOM   1012  HA  GLN A  66      33.347  10.881  -5.462  1.00 24.43           H  
ATOM   1013 1HB  GLN A  66      33.027  10.243  -7.796  1.00 24.43           H  
ATOM   1014 2HB  GLN A  66      33.460  11.857  -8.339  1.00 24.43           H  
ATOM   1015 1HG  GLN A  66      35.324  10.424  -8.728  1.00 24.43           H  
ATOM   1016 2HG  GLN A  66      35.762  11.513  -7.390  1.00 24.43           H  
ATOM   1017 1HE2 GLN A  66      36.818   8.867  -5.409  1.00 24.43           H  
ATOM   1018 2HE2 GLN A  66      37.031  10.524  -5.946  1.00 24.43           H  
ATOM   1019  N   ARG A  67      35.059  12.515  -4.821  1.00 24.67           N  
ATOM   1020  CA  ARG A  67      36.065  13.472  -4.387  1.00 24.67           C  
ATOM   1021  C   ARG A  67      37.274  13.468  -5.314  1.00 24.67           C  
ATOM   1022  O   ARG A  67      37.769  12.402  -5.705  1.00 24.67           O  
ATOM   1023  CB  ARG A  67      36.540  13.187  -2.971  1.00 24.67           C  
ATOM   1024  CG  ARG A  67      37.596  14.170  -2.480  1.00 24.67           C  
ATOM   1025  CD  ARG A  67      37.991  13.971  -1.077  1.00 24.67           C  
ATOM   1026  NE  ARG A  67      39.057  14.893  -0.716  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67      39.647  14.967   0.491  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67      39.267  14.169   1.465  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67      40.612  15.845   0.696  1.00 24.67           N  
ATOM   1030  H   ARG A  67      35.000  11.615  -4.366  1.00 24.67           H  
ATOM   1031  HA  ARG A  67      35.622  14.468  -4.405  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67      35.696  13.225  -2.284  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67      36.967  12.187  -2.921  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67      38.498  14.040  -3.072  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67      37.234  15.190  -2.598  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67      37.141  14.152  -0.422  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67      38.354  12.954  -0.939  1.00 24.67           H  
ATOM   1038  HE  ARG A  67      39.386  15.526  -1.442  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67      38.528  13.497   1.309  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67      39.711  14.229   2.370  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67      40.904  16.457  -0.056  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67      41.057  15.906   1.600  1.00 24.67           H  
ATOM   1043  N   ARG A  68      37.741  14.661  -5.667  1.00 24.67           N  
ATOM   1044  CA  ARG A  68      38.936  14.813  -6.483  1.00 24.67           C  
ATOM   1045  C   ARG A  68      40.152  15.026  -5.588  1.00 24.67           C  
ATOM   1046  O   ARG A  68      40.023  15.565  -4.483  1.00 24.67           O  
ATOM   1047  CB  ARG A  68      38.786  15.980  -7.443  1.00 24.67           C  
ATOM   1048  CG  ARG A  68      37.678  15.806  -8.476  1.00 24.67           C  
ATOM   1049  CD  ARG A  68      37.578  16.978  -9.392  1.00 24.67           C  
ATOM   1050  NE  ARG A  68      36.494  16.823 -10.352  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68      36.183  17.718 -11.312  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68      36.883  18.826 -11.431  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68      35.175  17.482 -12.134  1.00 24.67           N  
ATOM   1054  H   ARG A  68      37.262  15.490  -5.343  1.00 24.67           H  
ATOM   1055  HA  ARG A  68      39.085  13.902  -7.062  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68      38.578  16.889  -6.881  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68      39.724  16.132  -7.978  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68      37.881  14.918  -9.075  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68      36.720  15.683  -7.964  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68      37.391  17.879  -8.809  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68      38.510  17.090  -9.945  1.00 24.67           H  
ATOM   1062  HE  ARG A  68      35.930  15.983 -10.290  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68      37.654  19.007 -10.804  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68      36.649  19.495 -12.150  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68      34.638  16.632 -12.043  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68      34.943  18.152 -12.852  1.00 24.67           H  
ATOM   1067  N   ARG A  69      41.318  14.615  -6.068  1.00 24.67           N  
ATOM   1068  CA  ARG A  69      42.571  14.806  -5.349  1.00 24.67           C  
ATOM   1069  C   ARG A  69      43.746  14.550  -6.284  1.00 24.67           C  
ATOM   1070  O   ARG A  69      44.679  15.350  -6.337  1.00 24.67           O  
ATOM   1071  OXT ARG A  69      43.583  13.750  -7.205  1.00 24.67           O  
ATOM   1072  CB  ARG A  69      42.654  13.873  -4.143  1.00 24.67           C  
ATOM   1073  CG  ARG A  69      43.890  14.052  -3.267  1.00 24.67           C  
ATOM   1074  CD  ARG A  69      43.847  13.167  -2.062  1.00 24.67           C  
ATOM   1075  NE  ARG A  69      45.030  13.328  -1.225  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69      45.290  12.612  -0.110  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69      44.446  11.687   0.294  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69      46.396  12.840   0.578  1.00 24.67           N  
ATOM   1079  H   ARG A  69      41.340  14.161  -6.970  1.00 24.67           H  
ATOM   1080  HA  ARG A  69      42.622  15.837  -4.999  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69      41.787  14.018  -3.501  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69      42.635  12.838  -4.483  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69      44.783  13.807  -3.841  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69      43.948  15.087  -2.929  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69      42.968  13.412  -1.463  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69      43.792  12.126  -2.377  1.00 24.67           H  
ATOM   1087  HE  ARG A  69      45.706  14.028  -1.499  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69      43.601  11.511  -0.232  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69      44.643  11.154   1.128  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69      47.045  13.551   0.269  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69      46.591  12.306   1.411  1.00 24.67           H  
ENDMDL

REMARK ID 695206 DOMAINID 686022 MODEL 4 3
MODEL     4
ATOM      1  N   ASP A   1       0.851  -0.106   0.843  1.00  8.58           N  
ATOM      2  CA  ASP A   1       1.665  -0.018  -0.362  1.00  8.58           C  
ATOM      3  C   ASP A   1       1.975   1.433  -0.691  1.00  8.58           C  
ATOM      4  O   ASP A   1       1.248   2.343  -0.282  1.00  8.58           O  
ATOM      5  CB  ASP A   1       0.952  -0.669  -1.551  1.00  8.58           C  
ATOM      6  CG  ASP A   1       0.790  -2.195  -1.419  1.00  8.58           C  
ATOM      7  OD1 ASP A   1       1.544  -2.806  -0.695  1.00  8.58           O  
ATOM      8  OD2 ASP A   1      -0.094  -2.727  -2.050  1.00  8.58           O  
ATOM      9 1H   ASP A   1       1.075  -0.956   1.339  1.00  8.58           H  
ATOM     10 2H   ASP A   1       1.044   0.691   1.432  1.00  8.58           H  
ATOM     11 3H   ASP A   1      -0.128  -0.109   0.590  1.00  8.58           H  
ATOM     12  HA  ASP A   1       2.609  -0.537  -0.190  1.00  8.58           H  
ATOM     13 1HB  ASP A   1      -0.033  -0.222  -1.671  1.00  8.58           H  
ATOM     14 2HB  ASP A   1       1.517  -0.459  -2.461  1.00  8.58           H  
ATOM     15  N   VAL A   2       3.056   1.642  -1.427  1.00  8.40           N  
ATOM     16  CA  VAL A   2       3.492   2.977  -1.827  1.00  8.40           C  
ATOM     17  C   VAL A   2       3.698   3.052  -3.331  1.00  8.40           C  
ATOM     18  O   VAL A   2       3.847   2.030  -3.998  1.00  8.40           O  
ATOM     19  CB  VAL A   2       4.794   3.385  -1.100  1.00  8.40           C  
ATOM     20  CG1 VAL A   2       4.578   3.411   0.405  1.00  8.40           C  
ATOM     21  CG2 VAL A   2       5.899   2.406  -1.432  1.00  8.40           C  
ATOM     22  H   VAL A   2       3.610   0.838  -1.728  1.00  8.40           H  
ATOM     23  HA  VAL A   2       2.713   3.693  -1.555  1.00  8.40           H  
ATOM     24  HB  VAL A   2       5.077   4.384  -1.420  1.00  8.40           H  
ATOM     25 1HG1 VAL A   2       5.501   3.716   0.898  1.00  8.40           H  
ATOM     26 2HG1 VAL A   2       3.786   4.123   0.645  1.00  8.40           H  
ATOM     27 3HG1 VAL A   2       4.297   2.424   0.757  1.00  8.40           H  
ATOM     28 1HG2 VAL A   2       6.816   2.706  -0.927  1.00  8.40           H  
ATOM     29 2HG2 VAL A   2       5.614   1.424  -1.090  1.00  8.40           H  
ATOM     30 3HG2 VAL A   2       6.064   2.385  -2.489  1.00  8.40           H  
ATOM     31  N   GLU A   3       3.806   4.260  -3.873  1.00  8.21           N  
ATOM     32  CA  GLU A   3       4.008   4.406  -5.317  1.00  8.21           C  
ATOM     33  C   GLU A   3       5.333   3.757  -5.730  1.00  8.21           C  
ATOM     34  O   GLU A   3       5.449   3.159  -6.801  1.00  8.21           O  
ATOM     35  CB  GLU A   3       4.025   5.889  -5.706  1.00  8.21           C  
ATOM     36  CG  GLU A   3       2.699   6.667  -5.490  1.00  8.21           C  
ATOM     37  CD  GLU A   3       1.493   6.277  -6.349  1.00  8.21           C  
ATOM     38  OE1 GLU A   3       1.582   6.252  -7.558  1.00  8.21           O  
ATOM     39  OE2 GLU A   3       0.475   6.006  -5.772  1.00  8.21           O  
ATOM     40  H   GLU A   3       3.698   5.081  -3.294  1.00  8.21           H  
ATOM     41  HA  GLU A   3       3.198   3.899  -5.827  1.00  8.21           H  
ATOM     42 1HB  GLU A   3       4.800   6.401  -5.137  1.00  8.21           H  
ATOM     43 2HB  GLU A   3       4.288   5.978  -6.761  1.00  8.21           H  
ATOM     44 1HG  GLU A   3       2.415   6.546  -4.446  1.00  8.21           H  
ATOM     45 2HG  GLU A   3       2.905   7.726  -5.648  1.00  8.21           H  
ATOM     46  N   GLY A   4       6.308   3.828  -4.820  1.00  8.04           N  
ATOM     47  CA  GLY A   4       7.657   3.291  -4.981  1.00  8.04           C  
ATOM     48  C   GLY A   4       7.685   1.775  -5.201  1.00  8.04           C  
ATOM     49  O   GLY A   4       8.688   1.233  -5.676  1.00  8.04           O  
ATOM     50  H   GLY A   4       6.096   4.317  -3.965  1.00  8.04           H  
ATOM     51 1HA  GLY A   4       8.144   3.790  -5.818  1.00  8.04           H  
ATOM     52 2HA  GLY A   4       8.240   3.533  -4.093  1.00  8.04           H  
ATOM     53  N   ASN A   5       6.569   1.084  -4.927  1.00  7.90           N  
ATOM     54  CA  ASN A   5       6.508  -0.355  -5.119  1.00  7.90           C  
ATOM     55  C   ASN A   5       6.513  -0.710  -6.603  1.00  7.90           C  
ATOM     56  O   ASN A   5       6.678  -1.873  -6.968  1.00  7.90           O  
ATOM     57  CB  ASN A   5       5.313  -0.975  -4.404  1.00  7.90           C  
ATOM     58  CG  ASN A   5       5.505  -1.102  -2.896  1.00  7.90           C  
ATOM     59  OD1 ASN A   5       4.719  -0.624  -2.063  1.00  7.90           O  
ATOM     60  ND2 ASN A   5       6.576  -1.757  -2.521  1.00  7.90           N  
ATOM     61  H   ASN A   5       5.736   1.556  -4.577  1.00  7.90           H  
ATOM     62  HA  ASN A   5       7.408  -0.794  -4.687  1.00  7.90           H  
ATOM     63 1HB  ASN A   5       4.425  -0.374  -4.596  1.00  7.90           H  
ATOM     64 2HB  ASN A   5       5.127  -1.968  -4.815  1.00  7.90           H  
ATOM     65 1HD2 ASN A   5       6.770  -1.883  -1.548  1.00  7.90           H  
ATOM     66 2HD2 ASN A   5       7.202  -2.124  -3.207  1.00  7.90           H  
ATOM     67  N   TRP A   6       6.420   0.293  -7.483  1.00  7.82           N  
ATOM     68  CA  TRP A   6       6.517   0.040  -8.915  1.00  7.82           C  
ATOM     69  C   TRP A   6       7.836  -0.655  -9.243  1.00  7.82           C  
ATOM     70  O   TRP A   6       7.955  -1.287 -10.280  1.00  7.82           O  
ATOM     71  CB  TRP A   6       6.484   1.318  -9.742  1.00  7.82           C  
ATOM     72  CG  TRP A   6       7.766   2.163  -9.735  1.00  7.82           C  
ATOM     73  CD1 TRP A   6       8.104   3.181  -8.896  1.00  7.82           C  
ATOM     74  CD2 TRP A   6       8.853   2.066 -10.697  1.00  7.82           C  
ATOM     75  NE1 TRP A   6       9.325   3.718  -9.262  1.00  7.82           N  
ATOM     76  CE2 TRP A   6       9.790   3.049 -10.362  1.00  7.82           C  
ATOM     77  CE3 TRP A   6       9.098   1.236 -11.804  1.00  7.82           C  
ATOM     78  CZ2 TRP A   6      10.953   3.231 -11.096  1.00  7.82           C  
ATOM     79  CZ3 TRP A   6      10.263   1.423 -12.537  1.00  7.82           C  
ATOM     80  CH2 TRP A   6      11.167   2.391 -12.193  1.00  7.82           C  
ATOM     81  H   TRP A   6       6.258   1.251  -7.163  1.00  7.82           H  
ATOM     82  HA  TRP A   6       5.695  -0.607  -9.216  1.00  7.82           H  
ATOM     83 1HB  TRP A   6       6.259   1.060 -10.766  1.00  7.82           H  
ATOM     84 2HB  TRP A   6       5.676   1.950  -9.379  1.00  7.82           H  
ATOM     85  HD1 TRP A   6       7.497   3.526  -8.071  1.00  7.82           H  
ATOM     86  HE1 TRP A   6       9.786   4.483  -8.791  1.00  7.82           H  
ATOM     87  HE3 TRP A   6       8.383   0.462 -12.089  1.00  7.82           H  
ATOM     88  HZ2 TRP A   6      11.677   3.995 -10.838  1.00  7.82           H  
ATOM     89  HZ3 TRP A   6      10.443   0.770 -13.402  1.00  7.82           H  
ATOM     90  HH2 TRP A   6      12.068   2.503 -12.797  1.00  7.82           H  
ATOM     91  N   ALA A   7       8.864  -0.473  -8.401  1.00  7.79           N  
ATOM     92  CA  ALA A   7      10.169  -1.074  -8.639  1.00  7.79           C  
ATOM     93  C   ALA A   7      10.454  -2.179  -7.620  1.00  7.79           C  
ATOM     94  O   ALA A   7      11.609  -2.506  -7.353  1.00  7.79           O  
ATOM     95  CB  ALA A   7      11.253  -0.017  -8.583  1.00  7.79           C  
ATOM     96  H   ALA A   7       8.729   0.084  -7.552  1.00  7.79           H  
ATOM     97  HA  ALA A   7      10.164  -1.524  -9.632  1.00  7.79           H  
ATOM     98 1HB  ALA A   7      12.219  -0.481  -8.783  1.00  7.79           H  
ATOM     99 2HB  ALA A   7      11.060   0.738  -9.324  1.00  7.79           H  
ATOM    100 3HB  ALA A   7      11.262   0.437  -7.594  1.00  7.79           H  
ATOM    101  N   LEU A   8       9.400  -2.744  -7.028  1.00  7.79           N  
ATOM    102  CA  LEU A   8       9.523  -3.822  -6.044  1.00  7.79           C  
ATOM    103  C   LEU A   8      10.269  -5.042  -6.569  1.00  7.79           C  
ATOM    104  O   LEU A   8      11.044  -5.664  -5.841  1.00  7.79           O  
ATOM    105  CB  LEU A   8       8.138  -4.261  -5.573  1.00  7.79           C  
ATOM    106  CG  LEU A   8       8.091  -5.360  -4.543  1.00  7.79           C  
ATOM    107  CD1 LEU A   8       8.809  -4.906  -3.290  1.00  7.79           C  
ATOM    108  CD2 LEU A   8       6.635  -5.688  -4.260  1.00  7.79           C  
ATOM    109  H   LEU A   8       8.463  -2.420  -7.258  1.00  7.79           H  
ATOM    110  HA  LEU A   8      10.071  -3.431  -5.188  1.00  7.79           H  
ATOM    111 1HB  LEU A   8       7.628  -3.403  -5.154  1.00  7.79           H  
ATOM    112 2HB  LEU A   8       7.580  -4.599  -6.424  1.00  7.79           H  
ATOM    113  HG  LEU A   8       8.599  -6.246  -4.925  1.00  7.79           H  
ATOM    114 1HD1 LEU A   8       8.777  -5.700  -2.545  1.00  7.79           H  
ATOM    115 2HD1 LEU A   8       9.847  -4.676  -3.531  1.00  7.79           H  
ATOM    116 3HD1 LEU A   8       8.324  -4.021  -2.895  1.00  7.79           H  
ATOM    117 1HD2 LEU A   8       6.578  -6.486  -3.518  1.00  7.79           H  
ATOM    118 2HD2 LEU A   8       6.129  -4.799  -3.879  1.00  7.79           H  
ATOM    119 3HD2 LEU A   8       6.153  -6.012  -5.182  1.00  7.79           H  
ATOM    120  N   THR A   9      10.002  -5.411  -7.819  1.00  7.81           N  
ATOM    121  CA  THR A   9      10.630  -6.581  -8.408  1.00  7.81           C  
ATOM    122  C   THR A   9      11.529  -6.153  -9.545  1.00  7.81           C  
ATOM    123  O   THR A   9      11.223  -5.177 -10.235  1.00  7.81           O  
ATOM    124  CB  THR A   9       9.568  -7.556  -8.955  1.00  7.81           C  
ATOM    125  OG1 THR A   9       8.827  -6.943 -10.060  1.00  7.81           O  
ATOM    126  CG2 THR A   9       8.582  -7.888  -7.835  1.00  7.81           C  
ATOM    127  H   THR A   9       9.361  -4.856  -8.360  1.00  7.81           H  
ATOM    128  HA  THR A   9      11.236  -7.085  -7.654  1.00  7.81           H  
ATOM    129  HB  THR A   9      10.046  -8.470  -9.302  1.00  7.81           H  
ATOM    130  HG1 THR A   9       8.020  -7.457 -10.215  1.00  7.81           H  
ATOM    131 1HG2 THR A   9       7.827  -8.578  -8.209  1.00  7.81           H  
ATOM    132 2HG2 THR A   9       9.118  -8.349  -7.006  1.00  7.81           H  
ATOM    133 3HG2 THR A   9       8.098  -6.980  -7.488  1.00  7.81           H  
ATOM    134  N   GLY A  10      12.562  -6.959  -9.824  1.00  7.78           N  
ATOM    135  CA  GLY A  10      13.480  -6.671 -10.927  1.00  7.78           C  
ATOM    136  C   GLY A  10      12.744  -6.561 -12.253  1.00  7.78           C  
ATOM    137  O   GLY A  10      13.153  -5.827 -13.142  1.00  7.78           O  
ATOM    138  H   GLY A  10      12.738  -7.755  -9.229  1.00  7.78           H  
ATOM    139 1HA  GLY A  10      14.005  -5.736 -10.723  1.00  7.78           H  
ATOM    140 2HA  GLY A  10      14.235  -7.454 -10.988  1.00  7.78           H  
ATOM    141  N   GLY A  11      11.666  -7.324 -12.397  1.00  7.69           N  
ATOM    142  CA  GLY A  11      10.867  -7.274 -13.604  1.00  7.69           C  
ATOM    143  C   GLY A  11      10.233  -5.895 -13.787  1.00  7.69           C  
ATOM    144  O   GLY A  11      10.420  -5.245 -14.816  1.00  7.69           O  
ATOM    145  H   GLY A  11      11.387  -7.921 -11.636  1.00  7.69           H  
ATOM    146 1HA  GLY A  11      11.493  -7.507 -14.466  1.00  7.69           H  
ATOM    147 2HA  GLY A  11      10.087  -8.033 -13.556  1.00  7.69           H  
ATOM    148  N   MET A  12       9.488  -5.424 -12.776  1.00  7.55           N  
ATOM    149  CA  MET A  12       8.796  -4.136 -12.923  1.00  7.55           C  
ATOM    150  C   MET A  12       9.767  -2.962 -13.022  1.00  7.55           C  
ATOM    151  O   MET A  12       9.487  -1.964 -13.686  1.00  7.55           O  
ATOM    152  CB  MET A  12       7.846  -3.879 -11.771  1.00  7.55           C  
ATOM    153  CG  MET A  12       6.634  -4.759 -11.684  1.00  7.55           C  
ATOM    154  SD  MET A  12       5.491  -4.159 -10.418  1.00  7.55           S  
ATOM    155  CE  MET A  12       6.442  -4.468  -8.940  1.00  7.55           C  
ATOM    156  H   MET A  12       9.388  -5.956 -11.904  1.00  7.55           H  
ATOM    157  HA  MET A  12       8.219  -4.163 -13.846  1.00  7.55           H  
ATOM    158 1HB  MET A  12       8.390  -3.915 -10.822  1.00  7.55           H  
ATOM    159 2HB  MET A  12       7.457  -2.884 -11.894  1.00  7.55           H  
ATOM    160 1HG  MET A  12       6.119  -4.770 -12.641  1.00  7.55           H  
ATOM    161 2HG  MET A  12       6.929  -5.771 -11.435  1.00  7.55           H  
ATOM    162 1HE  MET A  12       5.868  -4.148  -8.070  1.00  7.55           H  
ATOM    163 2HE  MET A  12       6.662  -5.530  -8.863  1.00  7.55           H  
ATOM    164 3HE  MET A  12       7.375  -3.902  -8.986  1.00  7.55           H  
ATOM    165  N   GLU A  13      10.917  -3.095 -12.366  1.00  7.40           N  
ATOM    166  CA  GLU A  13      11.965  -2.082 -12.355  1.00  7.40           C  
ATOM    167  C   GLU A  13      12.521  -1.756 -13.745  1.00  7.40           C  
ATOM    168  O   GLU A  13      13.142  -0.708 -13.931  1.00  7.40           O  
ATOM    169  CB  GLU A  13      13.138  -2.472 -11.454  1.00  7.40           C  
ATOM    170  CG  GLU A  13      14.151  -1.318 -11.267  1.00  7.40           C  
ATOM    171  CD  GLU A  13      15.334  -1.617 -10.346  1.00  7.40           C  
ATOM    172  OE1 GLU A  13      15.485  -2.730  -9.905  1.00  7.40           O  
ATOM    173  OE2 GLU A  13      16.087  -0.706 -10.092  1.00  7.40           O  
ATOM    174  H   GLU A  13      11.070  -3.943 -11.815  1.00  7.40           H  
ATOM    175  HA  GLU A  13      11.531  -1.168 -11.952  1.00  7.40           H  
ATOM    176 1HB  GLU A  13      12.761  -2.772 -10.472  1.00  7.40           H  
ATOM    177 2HB  GLU A  13      13.661  -3.325 -11.885  1.00  7.40           H  
ATOM    178 1HG  GLU A  13      14.541  -1.057 -12.249  1.00  7.40           H  
ATOM    179 2HG  GLU A  13      13.615  -0.448 -10.887  1.00  7.40           H  
ATOM    180  N   LEU A  14      12.411  -2.692 -14.692  1.00  7.25           N  
ATOM    181  CA  LEU A  14      13.045  -2.517 -15.989  1.00  7.25           C  
ATOM    182  C   LEU A  14      12.615  -1.277 -16.754  1.00  7.25           C  
ATOM    183  O   LEU A  14      11.443  -0.900 -16.808  1.00  7.25           O  
ATOM    184  CB  LEU A  14      12.770  -3.725 -16.878  1.00  7.25           C  
ATOM    185  CG  LEU A  14      13.423  -5.021 -16.450  1.00  7.25           C  
ATOM    186  CD1 LEU A  14      12.973  -6.125 -17.375  1.00  7.25           C  
ATOM    187  CD2 LEU A  14      14.934  -4.861 -16.441  1.00  7.25           C  
ATOM    188  H   LEU A  14      11.859  -3.536 -14.523  1.00  7.25           H  
ATOM    189  HA  LEU A  14      14.118  -2.451 -15.821  1.00  7.25           H  
ATOM    190 1HB  LEU A  14      11.694  -3.897 -16.890  1.00  7.25           H  
ATOM    191 2HB  LEU A  14      13.088  -3.489 -17.889  1.00  7.25           H  
ATOM    192  HG  LEU A  14      13.088  -5.272 -15.459  1.00  7.25           H  
ATOM    193 1HD1 LEU A  14      13.417  -7.066 -17.059  1.00  7.25           H  
ATOM    194 2HD1 LEU A  14      11.883  -6.200 -17.327  1.00  7.25           H  
ATOM    195 3HD1 LEU A  14      13.279  -5.896 -18.393  1.00  7.25           H  
ATOM    196 1HD2 LEU A  14      15.389  -5.798 -16.116  1.00  7.25           H  
ATOM    197 2HD2 LEU A  14      15.289  -4.613 -17.433  1.00  7.25           H  
ATOM    198 3HD2 LEU A  14      15.204  -4.065 -15.748  1.00  7.25           H  
ATOM    199  N   THR A  15      13.617  -0.679 -17.379  1.00  7.15           N  
ATOM    200  CA  THR A  15      13.513   0.514 -18.199  1.00  7.15           C  
ATOM    201  C   THR A  15      13.958   0.147 -19.593  1.00  7.15           C  
ATOM    202  O   THR A  15      14.224  -1.018 -19.878  1.00  7.15           O  
ATOM    203  CB  THR A  15      14.444   1.634 -17.715  1.00  7.15           C  
ATOM    204  OG1 THR A  15      15.820   1.279 -17.997  1.00  7.15           O  
ATOM    205  CG2 THR A  15      14.272   1.828 -16.224  1.00  7.15           C  
ATOM    206  H   THR A  15      14.534  -1.076 -17.251  1.00  7.15           H  
ATOM    207  HA  THR A  15      12.478   0.860 -18.226  1.00  7.15           H  
ATOM    208  HB  THR A  15      14.204   2.548 -18.220  1.00  7.15           H  
ATOM    209  HG1 THR A  15      16.404   1.872 -17.501  1.00  7.15           H  
ATOM    210 1HG2 THR A  15      14.929   2.626 -15.883  1.00  7.15           H  
ATOM    211 2HG2 THR A  15      13.240   2.091 -16.007  1.00  7.15           H  
ATOM    212 3HG2 THR A  15      14.523   0.900 -15.701  1.00  7.15           H  
ATOM    213  N   ARG A  16      14.099   1.158 -20.438  1.00  7.10           N  
ATOM    214  CA  ARG A  16      14.567   1.048 -21.819  1.00  7.10           C  
ATOM    215  C   ARG A  16      15.897   0.283 -21.917  1.00  7.10           C  
ATOM    216  O   ARG A  16      16.205  -0.336 -22.947  1.00  7.10           O  
ATOM    217  CB  ARG A  16      14.752   2.435 -22.390  1.00  7.10           C  
ATOM    218  CG  ARG A  16      15.012   2.522 -23.867  1.00  7.10           C  
ATOM    219  CD  ARG A  16      15.187   3.935 -24.254  1.00  7.10           C  
ATOM    220  NE  ARG A  16      14.023   4.740 -23.864  1.00  7.10           N  
ATOM    221  CZ  ARG A  16      12.884   4.875 -24.587  1.00  7.10           C  
ATOM    222  NH1 ARG A  16      12.760   4.270 -25.750  1.00  7.10           N  
ATOM    223  NH2 ARG A  16      11.889   5.618 -24.126  1.00  7.10           N  
ATOM    224  H   ARG A  16      13.859   2.078 -20.103  1.00  7.10           H  
ATOM    225  HA  ARG A  16      13.809   0.519 -22.398  1.00  7.10           H  
ATOM    226 1HB  ARG A  16      13.864   3.023 -22.189  1.00  7.10           H  
ATOM    227 2HB  ARG A  16      15.587   2.925 -21.885  1.00  7.10           H  
ATOM    228 1HG  ARG A  16      15.931   1.983 -24.113  1.00  7.10           H  
ATOM    229 2HG  ARG A  16      14.175   2.104 -24.424  1.00  7.10           H  
ATOM    230 1HD  ARG A  16      16.072   4.338 -23.755  1.00  7.10           H  
ATOM    231 2HD  ARG A  16      15.314   4.009 -25.333  1.00  7.10           H  
ATOM    232  HE  ARG A  16      14.086   5.204 -22.955  1.00  7.10           H  
ATOM    233 1HH1 ARG A  16      13.514   3.703 -26.108  1.00  7.10           H  
ATOM    234 2HH1 ARG A  16      11.908   4.374 -26.284  1.00  7.10           H  
ATOM    235 1HH2 ARG A  16      11.978   6.091 -23.236  1.00  7.10           H  
ATOM    236 2HH2 ARG A  16      11.042   5.718 -24.665  1.00  7.10           H  
ATOM    237  N   ALA A  17      16.687   0.315 -20.831  1.00  7.12           N  
ATOM    238  CA  ALA A  17      17.987  -0.343 -20.781  1.00  7.12           C  
ATOM    239  C   ALA A  17      17.839  -1.836 -21.057  1.00  7.12           C  
ATOM    240  O   ALA A  17      18.778  -2.480 -21.520  1.00  7.12           O  
ATOM    241  CB  ALA A  17      18.633  -0.147 -19.424  1.00  7.12           C  
ATOM    242  H   ALA A  17      16.363   0.796 -19.988  1.00  7.12           H  
ATOM    243  HA  ALA A  17      18.621   0.097 -21.546  1.00  7.12           H  
ATOM    244 1HB  ALA A  17      19.610  -0.630 -19.415  1.00  7.12           H  
ATOM    245 2HB  ALA A  17      18.752   0.919 -19.231  1.00  7.12           H  
ATOM    246 3HB  ALA A  17      17.998  -0.586 -18.654  1.00  7.12           H  
ATOM    247  N   ALA A  18      16.649  -2.384 -20.789  1.00  7.18           N  
ATOM    248  CA  ALA A  18      16.306  -3.786 -20.983  1.00  7.18           C  
ATOM    249  C   ALA A  18      16.457  -4.214 -22.435  1.00  7.18           C  
ATOM    250  O   ALA A  18      16.551  -5.408 -22.725  1.00  7.18           O  
ATOM    251  CB  ALA A  18      14.875  -4.026 -20.556  1.00  7.18           C  
ATOM    252  H   ALA A  18      15.905  -1.784 -20.432  1.00  7.18           H  
ATOM    253  HA  ALA A  18      16.981  -4.388 -20.374  1.00  7.18           H  
ATOM    254 1HB  ALA A  18      14.626  -5.077 -20.677  1.00  7.18           H  
ATOM    255 2HB  ALA A  18      14.759  -3.740 -19.523  1.00  7.18           H  
ATOM    256 3HB  ALA A  18      14.210  -3.421 -21.172  1.00  7.18           H  
ATOM    257  N   TYR A  19      16.420  -3.246 -23.348  1.00  7.22           N  
ATOM    258  CA  TYR A  19      16.524  -3.518 -24.764  1.00  7.22           C  
ATOM    259  C   TYR A  19      17.898  -3.101 -25.286  1.00  7.22           C  
ATOM    260  O   TYR A  19      18.448  -3.738 -26.181  1.00  7.22           O  
ATOM    261  CB  TYR A  19      15.409  -2.768 -25.465  1.00  7.22           C  
ATOM    262  CG  TYR A  19      14.084  -3.148 -24.871  1.00  7.22           C  
ATOM    263  CD1 TYR A  19      13.402  -2.222 -24.105  1.00  7.22           C  
ATOM    264  CD2 TYR A  19      13.570  -4.419 -25.048  1.00  7.22           C  
ATOM    265  CE1 TYR A  19      12.204  -2.556 -23.518  1.00  7.22           C  
ATOM    266  CE2 TYR A  19      12.368  -4.760 -24.463  1.00  7.22           C  
ATOM    267  CZ  TYR A  19      11.684  -3.833 -23.699  1.00  7.22           C  
ATOM    268  OH  TYR A  19      10.486  -4.174 -23.113  1.00  7.22           O  
ATOM    269  H   TYR A  19      16.330  -2.278 -23.050  1.00  7.22           H  
ATOM    270  HA  TYR A  19      16.408  -4.586 -24.929  1.00  7.22           H  
ATOM    271 1HB  TYR A  19      15.551  -1.691 -25.349  1.00  7.22           H  
ATOM    272 2HB  TYR A  19      15.402  -3.005 -26.528  1.00  7.22           H  
ATOM    273  HD1 TYR A  19      13.823  -1.229 -23.966  1.00  7.22           H  
ATOM    274  HD2 TYR A  19      14.116  -5.151 -25.644  1.00  7.22           H  
ATOM    275  HE1 TYR A  19      11.670  -1.823 -22.912  1.00  7.22           H  
ATOM    276  HE2 TYR A  19      11.960  -5.761 -24.599  1.00  7.22           H  
ATOM    277  HH  TYR A  19      10.267  -5.081 -23.339  1.00  7.22           H  
ATOM    278  N   GLU A  20      18.445  -2.013 -24.731  1.00  7.20           N  
ATOM    279  CA  GLU A  20      19.764  -1.507 -25.143  1.00  7.20           C  
ATOM    280  C   GLU A  20      20.898  -2.481 -24.754  1.00  7.20           C  
ATOM    281  O   GLU A  20      21.905  -2.626 -25.467  1.00  7.20           O  
ATOM    282  CB  GLU A  20      20.025  -0.143 -24.494  1.00  7.20           C  
ATOM    283  CG  GLU A  20      19.116   0.983 -24.992  1.00  7.20           C  
ATOM    284  CD  GLU A  20      19.335   2.304 -24.277  1.00  7.20           C  
ATOM    285  OE1 GLU A  20      20.065   2.329 -23.313  1.00  7.20           O  
ATOM    286  OE2 GLU A  20      18.768   3.289 -24.704  1.00  7.20           O  
ATOM    287  H   GLU A  20      17.916  -1.522 -24.012  1.00  7.20           H  
ATOM    288  HA  GLU A  20      19.766  -1.393 -26.225  1.00  7.20           H  
ATOM    289 1HB  GLU A  20      19.910  -0.230 -23.420  1.00  7.20           H  
ATOM    290 2HB  GLU A  20      21.054   0.155 -24.688  1.00  7.20           H  
ATOM    291 1HG  GLU A  20      19.291   1.126 -26.060  1.00  7.20           H  
ATOM    292 2HG  GLU A  20      18.078   0.672 -24.859  1.00  7.20           H  
ATOM    293  N   VAL A  21      20.725  -3.111 -23.596  1.00  7.06           N  
ATOM    294  CA  VAL A  21      21.697  -4.013 -23.009  1.00  7.06           C  
ATOM    295  C   VAL A  21      22.039  -5.158 -23.947  1.00  7.06           C  
ATOM    296  O   VAL A  21      21.181  -5.709 -24.633  1.00  7.06           O  
ATOM    297  CB  VAL A  21      21.149  -4.567 -21.683  1.00  7.06           C  
ATOM    298  CG1 VAL A  21      19.959  -5.457 -21.980  1.00  7.06           C  
ATOM    299  CG2 VAL A  21      22.235  -5.304 -20.917  1.00  7.06           C  
ATOM    300  H   VAL A  21      19.880  -2.922 -23.057  1.00  7.06           H  
ATOM    301  HA  VAL A  21      22.605  -3.446 -22.801  1.00  7.06           H  
ATOM    302  HB  VAL A  21      20.798  -3.742 -21.075  1.00  7.06           H  
ATOM    303 1HG1 VAL A  21      19.534  -5.833 -21.052  1.00  7.06           H  
ATOM    304 2HG1 VAL A  21      19.211  -4.878 -22.512  1.00  7.06           H  
ATOM    305 3HG1 VAL A  21      20.274  -6.286 -22.598  1.00  7.06           H  
ATOM    306 1HG2 VAL A  21      21.825  -5.671 -19.979  1.00  7.06           H  
ATOM    307 2HG2 VAL A  21      22.597  -6.132 -21.487  1.00  7.06           H  
ATOM    308 3HG2 VAL A  21      23.057  -4.623 -20.710  1.00  7.06           H  
ATOM    309  N   HIS A  22      23.322  -5.487 -23.971  1.00  6.78           N  
ATOM    310  CA  HIS A  22      23.916  -6.535 -24.793  1.00  6.78           C  
ATOM    311  C   HIS A  22      23.963  -6.219 -26.288  1.00  6.78           C  
ATOM    312  O   HIS A  22      24.356  -7.085 -27.069  1.00  6.78           O  
ATOM    313  CB  HIS A  22      23.197  -7.889 -24.633  1.00  6.78           C  
ATOM    314  CG  HIS A  22      23.064  -8.390 -23.219  1.00  6.78           C  
ATOM    315  ND1 HIS A  22      24.154  -8.650 -22.412  1.00  6.78           N  
ATOM    316  CD2 HIS A  22      21.970  -8.706 -22.488  1.00  6.78           C  
ATOM    317  CE1 HIS A  22      23.731  -9.089 -21.237  1.00  6.78           C  
ATOM    318  NE2 HIS A  22      22.411  -9.134 -21.259  1.00  6.78           N  
ATOM    319  H   HIS A  22      23.938  -4.967 -23.365  1.00  6.78           H  
ATOM    320  HA  HIS A  22      24.947  -6.680 -24.472  1.00  6.78           H  
ATOM    321 1HB  HIS A  22      22.207  -7.848 -25.081  1.00  6.78           H  
ATOM    322 2HB  HIS A  22      23.754  -8.642 -25.188  1.00  6.78           H  
ATOM    323  HD2 HIS A  22      20.932  -8.634 -22.815  1.00  6.78           H  
ATOM    324  HE1 HIS A  22      24.365  -9.371 -20.397  1.00  6.78           H  
ATOM    325  HE2 HIS A  22      21.816  -9.434 -20.500  1.00  6.78           H  
ATOM    326  N   LEU A  23      23.689  -4.969 -26.694  1.00  6.35           N  
ATOM    327  CA  LEU A  23      23.827  -4.645 -28.112  1.00  6.35           C  
ATOM    328  C   LEU A  23      24.745  -3.449 -28.446  1.00  6.35           C  
ATOM    329  O   LEU A  23      24.386  -2.639 -29.316  1.00  6.35           O  
ATOM    330  CB  LEU A  23      22.442  -4.308 -28.656  1.00  6.35           C  
ATOM    331  CG  LEU A  23      21.394  -5.383 -28.565  1.00  6.35           C  
ATOM    332  CD1 LEU A  23      20.073  -4.781 -28.970  1.00  6.35           C  
ATOM    333  CD2 LEU A  23      21.777  -6.554 -29.453  1.00  6.35           C  
ATOM    334  H   LEU A  23      23.320  -4.264 -26.050  1.00  6.35           H  
ATOM    335  HA  LEU A  23      24.208  -5.523 -28.630  1.00  6.35           H  
ATOM    336 1HB  LEU A  23      22.061  -3.451 -28.096  1.00  6.35           H  
ATOM    337 2HB  LEU A  23      22.533  -4.025 -29.686  1.00  6.35           H  
ATOM    338  HG  LEU A  23      21.301  -5.722 -27.527  1.00  6.35           H  
ATOM    339 1HD1 LEU A  23      19.292  -5.534 -28.892  1.00  6.35           H  
ATOM    340 2HD1 LEU A  23      19.839  -3.947 -28.304  1.00  6.35           H  
ATOM    341 3HD1 LEU A  23      20.133  -4.422 -29.995  1.00  6.35           H  
ATOM    342 1HD2 LEU A  23      21.012  -7.327 -29.382  1.00  6.35           H  
ATOM    343 2HD2 LEU A  23      21.862  -6.223 -30.484  1.00  6.35           H  
ATOM    344 3HD2 LEU A  23      22.732  -6.963 -29.124  1.00  6.35           H  
ATOM    345  N   PRO A  24      25.997  -3.391 -27.935  1.00  5.83           N  
ATOM    346  CA  PRO A  24      26.943  -2.310 -28.150  1.00  5.83           C  
ATOM    347  C   PRO A  24      27.380  -2.244 -29.594  1.00  5.83           C  
ATOM    348  O   PRO A  24      27.780  -1.193 -30.073  1.00  5.83           O  
ATOM    349  CB  PRO A  24      28.118  -2.692 -27.252  1.00  5.83           C  
ATOM    350  CG  PRO A  24      28.026  -4.197 -27.131  1.00  5.83           C  
ATOM    351  CD  PRO A  24      26.551  -4.498 -27.135  1.00  5.83           C  
ATOM    352  HA  PRO A  24      26.491  -1.357 -27.832  1.00  5.83           H  
ATOM    353 1HB  PRO A  24      29.063  -2.364 -27.721  1.00  5.83           H  
ATOM    354 2HB  PRO A  24      28.040  -2.175 -26.287  1.00  5.83           H  
ATOM    355 1HG  PRO A  24      28.554  -4.681 -27.975  1.00  5.83           H  
ATOM    356 2HG  PRO A  24      28.525  -4.537 -26.212  1.00  5.83           H  
ATOM    357 1HD  PRO A  24      26.381  -5.472 -27.619  1.00  5.83           H  
ATOM    358 2HD  PRO A  24      26.193  -4.455 -26.102  1.00  5.83           H  
ATOM    359  N   ASP A  25      27.205  -3.347 -30.315  1.00  5.34           N  
ATOM    360  CA  ASP A  25      27.631  -3.439 -31.696  1.00  5.34           C  
ATOM    361  C   ASP A  25      26.603  -2.789 -32.584  1.00  5.34           C  
ATOM    362  O   ASP A  25      26.929  -2.238 -33.634  1.00  5.34           O  
ATOM    363  CB  ASP A  25      27.766  -4.905 -32.088  1.00  5.34           C  
ATOM    364  CG  ASP A  25      28.858  -5.636 -31.322  1.00  5.34           C  
ATOM    365  OD1 ASP A  25      30.009  -5.332 -31.515  1.00  5.34           O  
ATOM    366  OD2 ASP A  25      28.522  -6.480 -30.524  1.00  5.34           O  
ATOM    367  H   ASP A  25      26.832  -4.174 -29.878  1.00  5.34           H  
ATOM    368  HA  ASP A  25      28.587  -2.924 -31.813  1.00  5.34           H  
ATOM    369 1HB  ASP A  25      26.818  -5.414 -31.917  1.00  5.34           H  
ATOM    370 2HB  ASP A  25      27.981  -4.975 -33.155  1.00  5.34           H  
ATOM    371  N   VAL A  26      25.345  -2.831 -32.165  1.00  4.96           N  
ATOM    372  CA  VAL A  26      24.308  -2.230 -32.966  1.00  4.96           C  
ATOM    373  C   VAL A  26      24.528  -0.745 -32.884  1.00  4.96           C  
ATOM    374  O   VAL A  26      24.527  -0.030 -33.891  1.00  4.96           O  
ATOM    375  CB  VAL A  26      22.918  -2.592 -32.420  1.00  4.96           C  
ATOM    376  CG1 VAL A  26      21.851  -1.834 -33.156  1.00  4.96           C  
ATOM    377  CG2 VAL A  26      22.712  -4.087 -32.544  1.00  4.96           C  
ATOM    378  H   VAL A  26      25.108  -3.228 -31.261  1.00  4.96           H  
ATOM    379  HA  VAL A  26      24.401  -2.560 -34.001  1.00  4.96           H  
ATOM    380  HB  VAL A  26      22.854  -2.301 -31.374  1.00  4.96           H  
ATOM    381 1HG1 VAL A  26      20.876  -2.091 -32.747  1.00  4.96           H  
ATOM    382 2HG1 VAL A  26      22.028  -0.772 -33.028  1.00  4.96           H  
ATOM    383 3HG1 VAL A  26      21.881  -2.087 -34.215  1.00  4.96           H  
ATOM    384 1HG2 VAL A  26      21.733  -4.351 -32.148  1.00  4.96           H  
ATOM    385 2HG2 VAL A  26      22.771  -4.375 -33.591  1.00  4.96           H  
ATOM    386 3HG2 VAL A  26      23.488  -4.605 -31.979  1.00  4.96           H  
ATOM    387  N   HIS A  27      24.785  -0.297 -31.664  1.00  4.75           N  
ATOM    388  CA  HIS A  27      24.962   1.107 -31.415  1.00  4.75           C  
ATOM    389  C   HIS A  27      26.270   1.653 -32.008  1.00  4.75           C  
ATOM    390  O   HIS A  27      26.257   2.723 -32.622  1.00  4.75           O  
ATOM    391  CB  HIS A  27      24.864   1.339 -29.917  1.00  4.75           C  
ATOM    392  CG  HIS A  27      23.479   1.098 -29.394  1.00  4.75           C  
ATOM    393  ND1 HIS A  27      22.998  -0.170 -29.095  1.00  4.75           N  
ATOM    394  CD2 HIS A  27      22.463   1.954 -29.143  1.00  4.75           C  
ATOM    395  CE1 HIS A  27      21.749  -0.076 -28.679  1.00  4.75           C  
ATOM    396  NE2 HIS A  27      21.397   1.204 -28.707  1.00  4.75           N  
ATOM    397  H   HIS A  27      24.803  -0.963 -30.887  1.00  4.75           H  
ATOM    398  HA  HIS A  27      24.145   1.654 -31.883  1.00  4.75           H  
ATOM    399 1HB  HIS A  27      25.541   0.657 -29.407  1.00  4.75           H  
ATOM    400 2HB  HIS A  27      25.152   2.347 -29.683  1.00  4.75           H  
ATOM    401  HD1 HIS A  27      23.502  -1.055 -29.177  1.00  4.75           H  
ATOM    402  HD2 HIS A  27      22.368   3.036 -29.235  1.00  4.75           H  
ATOM    403  HE1 HIS A  27      21.196  -0.972 -28.391  1.00  4.75           H  
ATOM    404  N   GLU A  28      27.394   0.924 -31.892  1.00  4.72           N  
ATOM    405  CA  GLU A  28      28.622   1.423 -32.518  1.00  4.72           C  
ATOM    406  C   GLU A  28      28.509   1.480 -34.041  1.00  4.72           C  
ATOM    407  O   GLU A  28      29.037   2.402 -34.658  1.00  4.72           O  
ATOM    408  CB  GLU A  28      29.876   0.611 -32.135  1.00  4.72           C  
ATOM    409  CG  GLU A  28      30.386   0.831 -30.695  1.00  4.72           C  
ATOM    410  CD  GLU A  28      31.670   0.086 -30.369  1.00  4.72           C  
ATOM    411  OE1 GLU A  28      32.107  -0.702 -31.172  1.00  4.72           O  
ATOM    412  OE2 GLU A  28      32.224   0.333 -29.317  1.00  4.72           O  
ATOM    413  H   GLU A  28      27.410   0.056 -31.364  1.00  4.72           H  
ATOM    414  HA  GLU A  28      28.784   2.441 -32.165  1.00  4.72           H  
ATOM    415 1HB  GLU A  28      29.658  -0.454 -32.248  1.00  4.72           H  
ATOM    416 2HB  GLU A  28      30.687   0.852 -32.821  1.00  4.72           H  
ATOM    417 1HG  GLU A  28      30.558   1.891 -30.552  1.00  4.72           H  
ATOM    418 2HG  GLU A  28      29.620   0.521 -30.001  1.00  4.72           H  
ATOM    419  N   ARG A  29      27.827   0.510 -34.663  1.00  4.85           N  
ATOM    420  CA  ARG A  29      27.679   0.521 -36.116  1.00  4.85           C  
ATOM    421  C   ARG A  29      26.817   1.685 -36.612  1.00  4.85           C  
ATOM    422  O   ARG A  29      27.083   2.253 -37.671  1.00  4.85           O  
ATOM    423  CB  ARG A  29      27.096  -0.794 -36.594  1.00  4.85           C  
ATOM    424  CG  ARG A  29      28.051  -1.983 -36.487  1.00  4.85           C  
ATOM    425  CD  ARG A  29      27.379  -3.268 -36.818  1.00  4.85           C  
ATOM    426  NE  ARG A  29      28.278  -4.405 -36.660  1.00  4.85           N  
ATOM    427  CZ  ARG A  29      27.920  -5.695 -36.807  1.00  4.85           C  
ATOM    428  NH1 ARG A  29      26.682  -6.006 -37.127  1.00  4.85           N  
ATOM    429  NH2 ARG A  29      28.815  -6.652 -36.632  1.00  4.85           N  
ATOM    430  H   ARG A  29      27.417  -0.265 -34.138  1.00  4.85           H  
ATOM    431  HA  ARG A  29      28.673   0.628 -36.551  1.00  4.85           H  
ATOM    432 1HB  ARG A  29      26.210  -1.028 -35.998  1.00  4.85           H  
ATOM    433 2HB  ARG A  29      26.781  -0.701 -37.631  1.00  4.85           H  
ATOM    434 1HG  ARG A  29      28.862  -1.841 -37.199  1.00  4.85           H  
ATOM    435 2HG  ARG A  29      28.469  -2.042 -35.487  1.00  4.85           H  
ATOM    436 1HD  ARG A  29      26.529  -3.409 -36.148  1.00  4.85           H  
ATOM    437 2HD  ARG A  29      27.032  -3.246 -37.849  1.00  4.85           H  
ATOM    438  HE  ARG A  29      29.239  -4.209 -36.410  1.00  4.85           H  
ATOM    439 1HH1 ARG A  29      25.998  -5.274 -37.263  1.00  4.85           H  
ATOM    440 2HH1 ARG A  29      26.416  -6.973 -37.240  1.00  4.85           H  
ATOM    441 1HH2 ARG A  29      29.766  -6.415 -36.383  1.00  4.85           H  
ATOM    442 2HH2 ARG A  29      28.548  -7.619 -36.743  1.00  4.85           H  
ATOM    443  N   ILE A  30      25.781   2.041 -35.845  1.00  5.14           N  
ATOM    444  CA  ILE A  30      24.900   3.144 -36.222  1.00  5.14           C  
ATOM    445  C   ILE A  30      25.505   4.524 -35.938  1.00  5.14           C  
ATOM    446  O   ILE A  30      25.383   5.441 -36.757  1.00  5.14           O  
ATOM    447  CB  ILE A  30      23.550   3.036 -35.496  1.00  5.14           C  
ATOM    448  CG1 ILE A  30      22.807   1.792 -35.969  1.00  5.14           C  
ATOM    449  CG2 ILE A  30      22.720   4.288 -35.748  1.00  5.14           C  
ATOM    450  CD1 ILE A  30      21.614   1.465 -35.121  1.00  5.14           C  
ATOM    451  H   ILE A  30      25.577   1.511 -34.999  1.00  5.14           H  
ATOM    452  HA  ILE A  30      24.713   3.075 -37.288  1.00  5.14           H  
ATOM    453  HB  ILE A  30      23.728   2.921 -34.424  1.00  5.14           H  
ATOM    454 1HG1 ILE A  30      22.478   1.940 -36.995  1.00  5.14           H  
ATOM    455 2HG1 ILE A  30      23.491   0.944 -35.944  1.00  5.14           H  
ATOM    456 1HG2 ILE A  30      21.770   4.205 -35.223  1.00  5.14           H  
ATOM    457 2HG2 ILE A  30      23.260   5.160 -35.384  1.00  5.14           H  
ATOM    458 3HG2 ILE A  30      22.537   4.394 -36.817  1.00  5.14           H  
ATOM    459 1HD1 ILE A  30      21.132   0.565 -35.500  1.00  5.14           H  
ATOM    460 2HD1 ILE A  30      21.944   1.300 -34.097  1.00  5.14           H  
ATOM    461 3HD1 ILE A  30      20.910   2.294 -35.147  1.00  5.14           H  
ATOM    462  N   SER A  31      26.095   4.691 -34.759  1.00  5.53           N  
ATOM    463  CA  SER A  31      26.656   5.968 -34.340  1.00  5.53           C  
ATOM    464  C   SER A  31      27.795   6.457 -35.225  1.00  5.53           C  
ATOM    465  O   SER A  31      28.660   5.692 -35.638  1.00  5.53           O  
ATOM    466  CB  SER A  31      27.192   5.876 -32.934  1.00  5.53           C  
ATOM    467  OG  SER A  31      27.770   7.097 -32.557  1.00  5.53           O  
ATOM    468  H   SER A  31      26.166   3.901 -34.117  1.00  5.53           H  
ATOM    469  HA  SER A  31      25.857   6.710 -34.368  1.00  5.53           H  
ATOM    470 1HB  SER A  31      26.405   5.596 -32.236  1.00  5.53           H  
ATOM    471 2HB  SER A  31      27.952   5.089 -32.902  1.00  5.53           H  
ATOM    472  HG  SER A  31      28.607   6.863 -32.089  1.00  5.53           H  
ATOM    473  N   GLY A  32      27.837   7.765 -35.465  1.00  5.96           N  
ATOM    474  CA  GLY A  32      28.946   8.351 -36.213  1.00  5.96           C  
ATOM    475  C   GLY A  32      30.103   8.758 -35.292  1.00  5.96           C  
ATOM    476  O   GLY A  32      31.124   9.270 -35.755  1.00  5.96           O  
ATOM    477  H   GLY A  32      27.098   8.356 -35.115  1.00  5.96           H  
ATOM    478 1HA  GLY A  32      29.301   7.635 -36.955  1.00  5.96           H  
ATOM    479 2HA  GLY A  32      28.590   9.223 -36.758  1.00  5.96           H  
ATOM    480  N   VAL A  33      29.913   8.562 -33.984  1.00  6.32           N  
ATOM    481  CA  VAL A  33      30.891   8.939 -32.967  1.00  6.32           C  
ATOM    482  C   VAL A  33      31.140   7.805 -31.969  1.00  6.32           C  
ATOM    483  O   VAL A  33      30.323   6.888 -31.819  1.00  6.32           O  
ATOM    484  CB  VAL A  33      30.425  10.185 -32.199  1.00  6.32           C  
ATOM    485  CG1 VAL A  33      30.258  11.382 -33.126  1.00  6.32           C  
ATOM    486  CG2 VAL A  33      29.146   9.868 -31.538  1.00  6.32           C  
ATOM    487  H   VAL A  33      29.058   8.114 -33.677  1.00  6.32           H  
ATOM    488  HA  VAL A  33      31.833   9.172 -33.464  1.00  6.32           H  
ATOM    489  HB  VAL A  33      31.174  10.441 -31.451  1.00  6.32           H  
ATOM    490 1HG1 VAL A  33      29.936  12.247 -32.547  1.00  6.32           H  
ATOM    491 2HG1 VAL A  33      31.211  11.602 -33.609  1.00  6.32           H  
ATOM    492 3HG1 VAL A  33      29.512  11.164 -33.884  1.00  6.32           H  
ATOM    493 1HG2 VAL A  33      28.805  10.725 -30.960  1.00  6.32           H  
ATOM    494 2HG2 VAL A  33      28.400   9.613 -32.287  1.00  6.32           H  
ATOM    495 3HG2 VAL A  33      29.314   9.022 -30.886  1.00  6.32           H  
ATOM    496  N   ASP A  34      32.233   7.914 -31.214  1.00  6.59           N  
ATOM    497  CA  ASP A  34      32.559   6.925 -30.189  1.00  6.59           C  
ATOM    498  C   ASP A  34      31.429   6.802 -29.171  1.00  6.59           C  
ATOM    499  O   ASP A  34      31.081   7.755 -28.465  1.00  6.59           O  
ATOM    500  CB  ASP A  34      33.886   7.286 -29.506  1.00  6.59           C  
ATOM    501  CG  ASP A  34      34.432   6.231 -28.493  1.00  6.59           C  
ATOM    502  OD1 ASP A  34      33.662   5.479 -27.895  1.00  6.59           O  
ATOM    503  OD2 ASP A  34      35.635   6.203 -28.335  1.00  6.59           O  
ATOM    504  H   ASP A  34      32.863   8.687 -31.372  1.00  6.59           H  
ATOM    505  HA  ASP A  34      32.683   5.957 -30.676  1.00  6.59           H  
ATOM    506 1HB  ASP A  34      34.648   7.445 -30.271  1.00  6.59           H  
ATOM    507 2HB  ASP A  34      33.765   8.229 -28.977  1.00  6.59           H  
ATOM    508  N   LEU A  35      30.872   5.599 -29.107  1.00  6.74           N  
ATOM    509  CA  LEU A  35      29.749   5.266 -28.252  1.00  6.74           C  
ATOM    510  C   LEU A  35      30.038   5.512 -26.771  1.00  6.74           C  
ATOM    511  O   LEU A  35      29.114   5.760 -25.989  1.00  6.74           O  
ATOM    512  CB  LEU A  35      29.348   3.805 -28.462  1.00  6.74           C  
ATOM    513  CG  LEU A  35      28.032   3.396 -27.824  1.00  6.74           C  
ATOM    514  CD1 LEU A  35      26.909   4.242 -28.445  1.00  6.74           C  
ATOM    515  CD2 LEU A  35      27.804   1.900 -28.044  1.00  6.74           C  
ATOM    516  H   LEU A  35      31.246   4.880 -29.709  1.00  6.74           H  
ATOM    517  HA  LEU A  35      28.912   5.894 -28.549  1.00  6.74           H  
ATOM    518 1HB  LEU A  35      29.261   3.623 -29.531  1.00  6.74           H  
ATOM    519 2HB  LEU A  35      30.135   3.159 -28.064  1.00  6.74           H  
ATOM    520  HG  LEU A  35      28.061   3.601 -26.752  1.00  6.74           H  
ATOM    521 1HD1 LEU A  35      25.955   3.973 -27.994  1.00  6.74           H  
ATOM    522 2HD1 LEU A  35      27.106   5.297 -28.268  1.00  6.74           H  
ATOM    523 3HD1 LEU A  35      26.871   4.059 -29.523  1.00  6.74           H  
ATOM    524 1HD2 LEU A  35      26.863   1.601 -27.586  1.00  6.74           H  
ATOM    525 2HD2 LEU A  35      27.773   1.692 -29.109  1.00  6.74           H  
ATOM    526 3HD2 LEU A  35      28.621   1.335 -27.592  1.00  6.74           H  
ATOM    527  N   LYS A  36      31.300   5.374 -26.346  1.00  6.81           N  
ATOM    528  CA  LYS A  36      31.600   5.560 -24.927  1.00  6.81           C  
ATOM    529  C   LYS A  36      31.391   7.015 -24.520  1.00  6.81           C  
ATOM    530  O   LYS A  36      30.889   7.304 -23.431  1.00  6.81           O  
ATOM    531  CB  LYS A  36      33.023   5.111 -24.602  1.00  6.81           C  
ATOM    532  CG  LYS A  36      33.231   3.600 -24.675  1.00  6.81           C  
ATOM    533  CD  LYS A  36      34.668   3.216 -24.351  1.00  6.81           C  
ATOM    534  CE  LYS A  36      34.872   1.709 -24.433  1.00  6.81           C  
ATOM    535  NZ  LYS A  36      36.284   1.326 -24.156  1.00  6.81           N  
ATOM    536  H   LYS A  36      32.068   5.207 -27.012  1.00  6.81           H  
ATOM    537  HA  LYS A  36      30.910   4.948 -24.346  1.00  6.81           H  
ATOM    538 1HB  LYS A  36      33.717   5.576 -25.309  1.00  6.81           H  
ATOM    539 2HB  LYS A  36      33.296   5.448 -23.604  1.00  6.81           H  
ATOM    540 1HG  LYS A  36      32.557   3.103 -23.978  1.00  6.81           H  
ATOM    541 2HG  LYS A  36      32.996   3.264 -25.688  1.00  6.81           H  
ATOM    542 1HD  LYS A  36      35.336   3.707 -25.064  1.00  6.81           H  
ATOM    543 2HD  LYS A  36      34.920   3.557 -23.348  1.00  6.81           H  
ATOM    544 1HE  LYS A  36      34.224   1.221 -23.706  1.00  6.81           H  
ATOM    545 2HE  LYS A  36      34.602   1.368 -25.434  1.00  6.81           H  
ATOM    546 1HZ  LYS A  36      36.380   0.322 -24.220  1.00  6.81           H  
ATOM    547 2HZ  LYS A  36      36.892   1.766 -24.833  1.00  6.81           H  
ATOM    548 3HZ  LYS A  36      36.540   1.629 -23.227  1.00  6.81           H  
ATOM    549  N   LYS A  37      31.756   7.939 -25.415  1.00  6.78           N  
ATOM    550  CA  LYS A  37      31.595   9.364 -25.149  1.00  6.78           C  
ATOM    551  C   LYS A  37      30.112   9.698 -25.160  1.00  6.78           C  
ATOM    552  O   LYS A  37      29.625  10.497 -24.347  1.00  6.78           O  
ATOM    553  CB  LYS A  37      32.364  10.194 -26.172  1.00  6.78           C  
ATOM    554  CG  LYS A  37      33.884  10.086 -26.023  1.00  6.78           C  
ATOM    555  CD  LYS A  37      34.624  10.910 -27.071  1.00  6.78           C  
ATOM    556  CE  LYS A  37      36.136  10.770 -26.909  1.00  6.78           C  
ATOM    557  NZ  LYS A  37      36.882  11.531 -27.949  1.00  6.78           N  
ATOM    558  H   LYS A  37      32.146   7.638 -26.304  1.00  6.78           H  
ATOM    559  HA  LYS A  37      31.984   9.585 -24.156  1.00  6.78           H  
ATOM    560 1HB  LYS A  37      32.099   9.861 -27.180  1.00  6.78           H  
ATOM    561 2HB  LYS A  37      32.080  11.242 -26.085  1.00  6.78           H  
ATOM    562 1HG  LYS A  37      34.176  10.426 -25.030  1.00  6.78           H  
ATOM    563 2HG  LYS A  37      34.175   9.037 -26.131  1.00  6.78           H  
ATOM    564 1HD  LYS A  37      34.341  10.567 -28.067  1.00  6.78           H  
ATOM    565 2HD  LYS A  37      34.350  11.959 -26.973  1.00  6.78           H  
ATOM    566 1HE  LYS A  37      36.423  11.139 -25.926  1.00  6.78           H  
ATOM    567 2HE  LYS A  37      36.404   9.714 -26.983  1.00  6.78           H  
ATOM    568 1HZ  LYS A  37      37.875  11.412 -27.806  1.00  6.78           H  
ATOM    569 2HZ  LYS A  37      36.629  11.184 -28.863  1.00  6.78           H  
ATOM    570 3HZ  LYS A  37      36.648  12.512 -27.884  1.00  6.78           H  
ATOM    571  N   VAL A  38      29.379   9.042 -26.064  1.00  6.69           N  
ATOM    572  CA  VAL A  38      27.941   9.247 -26.145  1.00  6.69           C  
ATOM    573  C   VAL A  38      27.271   8.781 -24.872  1.00  6.69           C  
ATOM    574  O   VAL A  38      26.456   9.499 -24.289  1.00  6.69           O  
ATOM    575  CB  VAL A  38      27.334   8.450 -27.297  1.00  6.69           C  
ATOM    576  CG1 VAL A  38      25.837   8.528 -27.250  1.00  6.69           C  
ATOM    577  CG2 VAL A  38      27.845   8.959 -28.569  1.00  6.69           C  
ATOM    578  H   VAL A  38      29.847   8.414 -26.728  1.00  6.69           H  
ATOM    579  HA  VAL A  38      27.744  10.312 -26.287  1.00  6.69           H  
ATOM    580  HB  VAL A  38      27.606   7.414 -27.186  1.00  6.69           H  
ATOM    581 1HG1 VAL A  38      25.416   7.940 -28.064  1.00  6.69           H  
ATOM    582 2HG1 VAL A  38      25.482   8.132 -26.296  1.00  6.69           H  
ATOM    583 3HG1 VAL A  38      25.525   9.565 -27.350  1.00  6.69           H  
ATOM    584 1HG2 VAL A  38      27.428   8.375 -29.390  1.00  6.69           H  
ATOM    585 2HG2 VAL A  38      27.564  10.004 -28.682  1.00  6.69           H  
ATOM    586 3HG2 VAL A  38      28.923   8.872 -28.571  1.00  6.69           H  
ATOM    587  N   SER A  39      27.651   7.588 -24.416  1.00  6.58           N  
ATOM    588  CA  SER A  39      27.060   7.025 -23.226  1.00  6.58           C  
ATOM    589  C   SER A  39      27.340   7.912 -22.028  1.00  6.58           C  
ATOM    590  O   SER A  39      26.427   8.222 -21.264  1.00  6.58           O  
ATOM    591  CB  SER A  39      27.640   5.647 -22.986  1.00  6.58           C  
ATOM    592  OG  SER A  39      27.305   4.779 -24.036  1.00  6.58           O  
ATOM    593  H   SER A  39      28.334   7.040 -24.933  1.00  6.58           H  
ATOM    594  HA  SER A  39      25.982   6.952 -23.370  1.00  6.58           H  
ATOM    595 1HB  SER A  39      28.725   5.718 -22.902  1.00  6.58           H  
ATOM    596 2HB  SER A  39      27.262   5.253 -22.046  1.00  6.58           H  
ATOM    597  HG  SER A  39      27.824   5.107 -24.809  1.00  6.58           H  
ATOM    598  N   ALA A  40      28.585   8.378 -21.890  1.00  6.52           N  
ATOM    599  CA  ALA A  40      28.920   9.250 -20.775  1.00  6.52           C  
ATOM    600  C   ALA A  40      28.108  10.536 -20.827  1.00  6.52           C  
ATOM    601  O   ALA A  40      27.606  11.013 -19.802  1.00  6.52           O  
ATOM    602  CB  ALA A  40      30.398   9.573 -20.799  1.00  6.52           C  
ATOM    603  H   ALA A  40      29.319   8.098 -22.544  1.00  6.52           H  
ATOM    604  HA  ALA A  40      28.679   8.732 -19.852  1.00  6.52           H  
ATOM    605 1HB  ALA A  40      30.648  10.210 -19.952  1.00  6.52           H  
ATOM    606 2HB  ALA A  40      30.971   8.647 -20.745  1.00  6.52           H  
ATOM    607 3HB  ALA A  40      30.636  10.091 -21.729  1.00  6.52           H  
ATOM    608  N   SER A  41      27.928  11.078 -22.035  1.00  6.53           N  
ATOM    609  CA  SER A  41      27.183  12.307 -22.190  1.00  6.53           C  
ATOM    610  C   SER A  41      25.749  12.091 -21.754  1.00  6.53           C  
ATOM    611  O   SER A  41      25.199  12.902 -21.008  1.00  6.53           O  
ATOM    612  CB  SER A  41      27.226  12.758 -23.637  1.00  6.53           C  
ATOM    613  OG  SER A  41      28.542  13.072 -24.026  1.00  6.53           O  
ATOM    614  H   SER A  41      28.359  10.659 -22.859  1.00  6.53           H  
ATOM    615  HA  SER A  41      27.630  13.073 -21.557  1.00  6.53           H  
ATOM    616 1HB  SER A  41      26.832  11.976 -24.278  1.00  6.53           H  
ATOM    617 2HB  SER A  41      26.587  13.631 -23.760  1.00  6.53           H  
ATOM    618  HG  SER A  41      29.028  12.210 -24.035  1.00  6.53           H  
ATOM    619  N   HIS A  42      25.167  10.951 -22.138  1.00  6.61           N  
ATOM    620  CA  HIS A  42      23.792  10.655 -21.774  1.00  6.61           C  
ATOM    621  C   HIS A  42      23.649  10.443 -20.270  1.00  6.61           C  
ATOM    622  O   HIS A  42      22.663  10.868 -19.662  1.00  6.61           O  
ATOM    623  CB  HIS A  42      23.265   9.417 -22.509  1.00  6.61           C  
ATOM    624  CG  HIS A  42      23.049   9.629 -23.979  1.00  6.61           C  
ATOM    625  ND1 HIS A  42      22.677   8.608 -24.836  1.00  6.61           N  
ATOM    626  CD2 HIS A  42      23.175  10.732 -24.742  1.00  6.61           C  
ATOM    627  CE1 HIS A  42      22.570   9.087 -26.061  1.00  6.61           C  
ATOM    628  NE2 HIS A  42      22.868  10.372 -26.031  1.00  6.61           N  
ATOM    629  H   HIS A  42      25.680  10.309 -22.743  1.00  6.61           H  
ATOM    630  HA  HIS A  42      23.167  11.498 -22.056  1.00  6.61           H  
ATOM    631 1HB  HIS A  42      23.979   8.600 -22.387  1.00  6.61           H  
ATOM    632 2HB  HIS A  42      22.325   9.101 -22.063  1.00  6.61           H  
ATOM    633  HD2 HIS A  42      23.467  11.721 -24.398  1.00  6.61           H  
ATOM    634  HE1 HIS A  42      22.291   8.518 -26.946  1.00  6.61           H  
ATOM    635  HE2 HIS A  42      22.875  10.997 -26.823  1.00  6.61           H  
ATOM    636  N   LEU A  43      24.643   9.819 -19.638  1.00  6.76           N  
ATOM    637  CA  LEU A  43      24.554   9.584 -18.202  1.00  6.76           C  
ATOM    638  C   LEU A  43      24.462  10.898 -17.441  1.00  6.76           C  
ATOM    639  O   LEU A  43      23.742  10.990 -16.444  1.00  6.76           O  
ATOM    640  CB  LEU A  43      25.756   8.773 -17.707  1.00  6.76           C  
ATOM    641  CG  LEU A  43      25.792   7.305 -18.159  1.00  6.76           C  
ATOM    642  CD1 LEU A  43      27.120   6.682 -17.764  1.00  6.76           C  
ATOM    643  CD2 LEU A  43      24.634   6.565 -17.526  1.00  6.76           C  
ATOM    644  H   LEU A  43      25.444   9.468 -20.165  1.00  6.76           H  
ATOM    645  HA  LEU A  43      23.650   9.012 -18.005  1.00  6.76           H  
ATOM    646 1HB  LEU A  43      26.663   9.254 -18.072  1.00  6.76           H  
ATOM    647 2HB  LEU A  43      25.769   8.795 -16.621  1.00  6.76           H  
ATOM    648  HG  LEU A  43      25.697   7.251 -19.228  1.00  6.76           H  
ATOM    649 1HD1 LEU A  43      27.146   5.644 -18.091  1.00  6.76           H  
ATOM    650 2HD1 LEU A  43      27.931   7.227 -18.235  1.00  6.76           H  
ATOM    651 3HD1 LEU A  43      27.233   6.726 -16.684  1.00  6.76           H  
ATOM    652 1HD2 LEU A  43      24.649   5.524 -17.848  1.00  6.76           H  
ATOM    653 2HD2 LEU A  43      24.722   6.611 -16.441  1.00  6.76           H  
ATOM    654 3HD2 LEU A  43      23.697   7.028 -17.835  1.00  6.76           H  
ATOM    655  N   GLU A  44      25.166  11.930 -17.907  1.00  6.99           N  
ATOM    656  CA  GLU A  44      25.059  13.218 -17.236  1.00  6.99           C  
ATOM    657  C   GLU A  44      23.794  13.985 -17.666  1.00  6.99           C  
ATOM    658  O   GLU A  44      23.018  14.448 -16.823  1.00  6.99           O  
ATOM    659  CB  GLU A  44      26.301  14.079 -17.505  1.00  6.99           C  
ATOM    660  CG  GLU A  44      27.597  13.552 -16.869  1.00  6.99           C  
ATOM    661  CD  GLU A  44      28.799  14.466 -17.093  1.00  6.99           C  
ATOM    662  OE1 GLU A  44      28.659  15.459 -17.773  1.00  6.99           O  
ATOM    663  OE2 GLU A  44      29.850  14.172 -16.565  1.00  6.99           O  
ATOM    664  H   GLU A  44      25.784  11.800 -18.713  1.00  6.99           H  
ATOM    665  HA  GLU A  44      24.995  13.039 -16.163  1.00  6.99           H  
ATOM    666 1HB  GLU A  44      26.464  14.139 -18.585  1.00  6.99           H  
ATOM    667 2HB  GLU A  44      26.130  15.090 -17.142  1.00  6.99           H  
ATOM    668 1HG  GLU A  44      27.439  13.429 -15.799  1.00  6.99           H  
ATOM    669 2HG  GLU A  44      27.810  12.569 -17.294  1.00  6.99           H  
ATOM    670  N   GLN A  45      23.538  14.049 -18.976  1.00  7.24           N  
ATOM    671  CA  GLN A  45      22.426  14.827 -19.530  1.00  7.24           C  
ATOM    672  C   GLN A  45      21.062  14.360 -19.064  1.00  7.24           C  
ATOM    673  O   GLN A  45      20.161  15.170 -18.840  1.00  7.24           O  
ATOM    674  CB  GLN A  45      22.449  14.751 -21.058  1.00  7.24           C  
ATOM    675  CG  GLN A  45      23.579  15.502 -21.721  1.00  7.24           C  
ATOM    676  CD  GLN A  45      23.664  15.207 -23.210  1.00  7.24           C  
ATOM    677  OE1 GLN A  45      23.202  14.165 -23.686  1.00  7.24           O  
ATOM    678  NE2 GLN A  45      24.264  16.124 -23.956  1.00  7.24           N  
ATOM    679  H   GLN A  45      24.173  13.589 -19.626  1.00  7.24           H  
ATOM    680  HA  GLN A  45      22.551  15.863 -19.222  1.00  7.24           H  
ATOM    681 1HB  GLN A  45      22.540  13.711 -21.352  1.00  7.24           H  
ATOM    682 2HB  GLN A  45      21.504  15.119 -21.455  1.00  7.24           H  
ATOM    683 1HG  GLN A  45      23.397  16.569 -21.601  1.00  7.24           H  
ATOM    684 2HG  GLN A  45      24.521  15.235 -21.252  1.00  7.24           H  
ATOM    685 1HE2 GLN A  45      24.358  15.988 -24.943  1.00  7.24           H  
ATOM    686 2HE2 GLN A  45      24.627  16.953 -23.530  1.00  7.24           H  
ATOM    687  N   TYR A  46      20.906  13.054 -18.923  1.00  7.47           N  
ATOM    688  CA  TYR A  46      19.649  12.471 -18.529  1.00  7.47           C  
ATOM    689  C   TYR A  46      19.801  11.781 -17.185  1.00  7.47           C  
ATOM    690  O   TYR A  46      19.097  10.813 -16.899  1.00  7.47           O  
ATOM    691  CB  TYR A  46      19.191  11.505 -19.615  1.00  7.47           C  
ATOM    692  CG  TYR A  46      19.164  12.196 -20.955  1.00  7.47           C  
ATOM    693  CD1 TYR A  46      20.154  11.915 -21.871  1.00  7.47           C  
ATOM    694  CD2 TYR A  46      18.196  13.137 -21.248  1.00  7.47           C  
ATOM    695  CE1 TYR A  46      20.188  12.561 -23.081  1.00  7.47           C  
ATOM    696  CE2 TYR A  46      18.223  13.791 -22.465  1.00  7.47           C  
ATOM    697  CZ  TYR A  46      19.220  13.505 -23.379  1.00  7.47           C  
ATOM    698  OH  TYR A  46      19.258  14.159 -24.588  1.00  7.47           O  
ATOM    699  H   TYR A  46      21.680  12.421 -19.125  1.00  7.47           H  
ATOM    700  HA  TYR A  46      18.905  13.260 -18.420  1.00  7.47           H  
ATOM    701 1HB  TYR A  46      19.874  10.655 -19.671  1.00  7.47           H  
ATOM    702 2HB  TYR A  46      18.188  11.132 -19.391  1.00  7.47           H  
ATOM    703  HD1 TYR A  46      20.909  11.182 -21.623  1.00  7.47           H  
ATOM    704  HD2 TYR A  46      17.416  13.366 -20.517  1.00  7.47           H  
ATOM    705  HE1 TYR A  46      20.975  12.338 -23.797  1.00  7.47           H  
ATOM    706  HE2 TYR A  46      17.463  14.536 -22.698  1.00  7.47           H  
ATOM    707  HH  TYR A  46      20.049  13.894 -25.067  1.00  7.47           H  
ATOM    708  N   GLY A  47      20.725  12.277 -16.341  1.00  7.60           N  
ATOM    709  CA  GLY A  47      21.043  11.659 -15.042  1.00  7.60           C  
ATOM    710  C   GLY A  47      19.959  11.812 -13.965  1.00  7.60           C  
ATOM    711  O   GLY A  47      20.168  12.421 -12.915  1.00  7.60           O  
ATOM    712  H   GLY A  47      21.276  13.093 -16.616  1.00  7.60           H  
ATOM    713 1HA  GLY A  47      21.243  10.599 -15.203  1.00  7.60           H  
ATOM    714 2HA  GLY A  47      21.976  12.088 -14.678  1.00  7.60           H  
ATOM    715  N   THR A  48      18.801  11.248 -14.267  1.00  7.61           N  
ATOM    716  CA  THR A  48      17.591  11.232 -13.465  1.00  7.61           C  
ATOM    717  C   THR A  48      16.836   9.929 -13.732  1.00  7.61           C  
ATOM    718  O   THR A  48      17.407   8.977 -14.265  1.00  7.61           O  
ATOM    719  CB  THR A  48      16.716  12.469 -13.766  1.00  7.61           C  
ATOM    720  OG1 THR A  48      15.629  12.518 -12.825  1.00  7.61           O  
ATOM    721  CG2 THR A  48      16.179  12.428 -15.199  1.00  7.61           C  
ATOM    722  H   THR A  48      18.772  10.786 -15.168  1.00  7.61           H  
ATOM    723  HA  THR A  48      17.865  11.254 -12.411  1.00  7.61           H  
ATOM    724  HB  THR A  48      17.324  13.364 -13.641  1.00  7.61           H  
ATOM    725  HG1 THR A  48      15.218  13.389 -12.859  1.00  7.61           H  
ATOM    726 1HG2 THR A  48      15.575  13.313 -15.388  1.00  7.61           H  
ATOM    727 2HG2 THR A  48      17.013  12.401 -15.902  1.00  7.61           H  
ATOM    728 3HG2 THR A  48      15.570  11.551 -15.340  1.00  7.61           H  
ATOM    729  N   ASN A  49      15.576   9.856 -13.314  1.00  7.53           N  
ATOM    730  CA  ASN A  49      14.809   8.637 -13.561  1.00  7.53           C  
ATOM    731  C   ASN A  49      13.547   8.943 -14.359  1.00  7.53           C  
ATOM    732  O   ASN A  49      12.473   9.205 -13.808  1.00  7.53           O  
ATOM    733  CB  ASN A  49      14.468   7.915 -12.277  1.00  7.53           C  
ATOM    734  CG  ASN A  49      13.796   6.571 -12.529  1.00  7.53           C  
ATOM    735  OD1 ASN A  49      13.205   6.301 -13.589  1.00  7.53           O  
ATOM    736  ND2 ASN A  49      13.887   5.704 -11.549  1.00  7.53           N  
ATOM    737  H   ASN A  49      15.181  10.682 -12.879  1.00  7.53           H  
ATOM    738  HA  ASN A  49      15.410   7.965 -14.175  1.00  7.53           H  
ATOM    739 1HB  ASN A  49      15.378   7.752 -11.700  1.00  7.53           H  
ATOM    740 2HB  ASN A  49      13.802   8.536 -11.676  1.00  7.53           H  
ATOM    741 1HD2 ASN A  49      13.476   4.798 -11.643  1.00  7.53           H  
ATOM    742 2HD2 ASN A  49      14.372   5.949 -10.708  1.00  7.53           H  
ATOM    743  N   GLU A  50      13.666   8.806 -15.672  1.00  7.38           N  
ATOM    744  CA  GLU A  50      12.614   9.173 -16.614  1.00  7.38           C  
ATOM    745  C   GLU A  50      11.598   8.054 -16.774  1.00  7.38           C  
ATOM    746  O   GLU A  50      10.713   8.119 -17.628  1.00  7.38           O  
ATOM    747  CB  GLU A  50      13.215   9.531 -17.979  1.00  7.38           C  
ATOM    748  CG  GLU A  50      14.118  10.769 -17.955  1.00  7.38           C  
ATOM    749  CD  GLU A  50      14.685  11.163 -19.305  1.00  7.38           C  
ATOM    750  OE1 GLU A  50      14.416  10.490 -20.268  1.00  7.38           O  
ATOM    751  OE2 GLU A  50      15.387  12.148 -19.366  1.00  7.38           O  
ATOM    752  H   GLU A  50      14.564   8.517 -16.039  1.00  7.38           H  
ATOM    753  HA  GLU A  50      12.095  10.049 -16.224  1.00  7.38           H  
ATOM    754 1HB  GLU A  50      13.796   8.688 -18.351  1.00  7.38           H  
ATOM    755 2HB  GLU A  50      12.411   9.716 -18.691  1.00  7.38           H  
ATOM    756 1HG  GLU A  50      13.561  11.609 -17.542  1.00  7.38           H  
ATOM    757 2HG  GLU A  50      14.946  10.553 -17.290  1.00  7.38           H  
ATOM    758  N   TYR A  51      11.773   6.999 -15.986  1.00  7.22           N  
ATOM    759  CA  TYR A  51      10.924   5.837 -16.038  1.00  7.22           C  
ATOM    760  C   TYR A  51      10.113   5.701 -14.752  1.00  7.22           C  
ATOM    761  O   TYR A  51       9.441   4.690 -14.544  1.00  7.22           O  
ATOM    762  CB  TYR A  51      11.819   4.641 -16.292  1.00  7.22           C  
ATOM    763  CG  TYR A  51      12.595   4.857 -17.573  1.00  7.22           C  
ATOM    764  CD1 TYR A  51      13.895   5.343 -17.497  1.00  7.22           C  
ATOM    765  CD2 TYR A  51      12.020   4.608 -18.813  1.00  7.22           C  
ATOM    766  CE1 TYR A  51      14.611   5.589 -18.653  1.00  7.22           C  
ATOM    767  CE2 TYR A  51      12.740   4.854 -19.975  1.00  7.22           C  
ATOM    768  CZ  TYR A  51      14.032   5.349 -19.895  1.00  7.22           C  
ATOM    769  OH  TYR A  51      14.758   5.628 -21.044  1.00  7.22           O  
ATOM    770  H   TYR A  51      12.507   7.000 -15.284  1.00  7.22           H  
ATOM    771  HA  TYR A  51      10.224   5.948 -16.865  1.00  7.22           H  
ATOM    772 1HB  TYR A  51      12.521   4.516 -15.467  1.00  7.22           H  
ATOM    773 2HB  TYR A  51      11.224   3.732 -16.381  1.00  7.22           H  
ATOM    774  HD1 TYR A  51      14.345   5.545 -16.522  1.00  7.22           H  
ATOM    775  HD2 TYR A  51      10.999   4.230 -18.872  1.00  7.22           H  
ATOM    776  HE1 TYR A  51      15.625   5.984 -18.589  1.00  7.22           H  
ATOM    777  HE2 TYR A  51      12.283   4.671 -20.947  1.00  7.22           H  
ATOM    778  HH  TYR A  51      15.622   5.979 -20.794  1.00  7.22           H  
ATOM    779  N   SER A  52      10.166   6.722 -13.885  1.00  7.11           N  
ATOM    780  CA  SER A  52       9.388   6.656 -12.654  1.00  7.11           C  
ATOM    781  C   SER A  52       7.917   6.486 -12.997  1.00  7.11           C  
ATOM    782  O   SER A  52       7.404   7.135 -13.911  1.00  7.11           O  
ATOM    783  CB  SER A  52       9.568   7.904 -11.823  1.00  7.11           C  
ATOM    784  OG  SER A  52       8.752   7.859 -10.681  1.00  7.11           O  
ATOM    785  H   SER A  52      10.757   7.538 -14.065  1.00  7.11           H  
ATOM    786  HA  SER A  52       9.714   5.791 -12.076  1.00  7.11           H  
ATOM    787 1HB  SER A  52      10.616   8.004 -11.533  1.00  7.11           H  
ATOM    788 2HB  SER A  52       9.310   8.775 -12.425  1.00  7.11           H  
ATOM    789  HG  SER A  52       7.880   7.584 -10.994  1.00  7.11           H  
ATOM    790  N   ILE A  53       7.245   5.624 -12.261  1.00  7.09           N  
ATOM    791  CA  ILE A  53       5.842   5.316 -12.489  1.00  7.09           C  
ATOM    792  C   ILE A  53       5.192   4.830 -11.204  1.00  7.09           C  
ATOM    793  O   ILE A  53       5.874   4.403 -10.288  1.00  7.09           O  
ATOM    794  CB  ILE A  53       5.694   4.286 -13.632  1.00  7.09           C  
ATOM    795  CG1 ILE A  53       4.199   4.141 -14.071  1.00  7.09           C  
ATOM    796  CG2 ILE A  53       6.264   2.984 -13.192  1.00  7.09           C  
ATOM    797  CD1 ILE A  53       4.014   3.432 -15.387  1.00  7.09           C  
ATOM    798  H   ILE A  53       7.737   5.132 -11.526  1.00  7.09           H  
ATOM    799  HA  ILE A  53       5.335   6.229 -12.799  1.00  7.09           H  
ATOM    800  HB  ILE A  53       6.252   4.634 -14.504  1.00  7.09           H  
ATOM    801 1HG1 ILE A  53       3.656   3.564 -13.328  1.00  7.09           H  
ATOM    802 2HG1 ILE A  53       3.752   5.133 -14.150  1.00  7.09           H  
ATOM    803 1HG2 ILE A  53       6.193   2.256 -13.995  1.00  7.09           H  
ATOM    804 2HG2 ILE A  53       7.306   3.137 -12.933  1.00  7.09           H  
ATOM    805 3HG2 ILE A  53       5.713   2.636 -12.332  1.00  7.09           H  
ATOM    806 1HD1 ILE A  53       2.950   3.372 -15.616  1.00  7.09           H  
ATOM    807 2HD1 ILE A  53       4.526   3.990 -16.173  1.00  7.09           H  
ATOM    808 3HD1 ILE A  53       4.430   2.428 -15.323  1.00  7.09           H  
ATOM    809  N   GLY A  54       3.884   4.924 -11.109  1.00  7.18           N  
ATOM    810  CA  GLY A  54       3.208   4.371  -9.946  1.00  7.18           C  
ATOM    811  C   GLY A  54       1.734   4.228 -10.274  1.00  7.18           C  
ATOM    812  O   GLY A  54       1.286   4.729 -11.303  1.00  7.18           O  
ATOM    813  H   GLY A  54       3.350   5.332 -11.862  1.00  7.18           H  
ATOM    814 1HA  GLY A  54       3.647   3.407  -9.692  1.00  7.18           H  
ATOM    815 2HA  GLY A  54       3.346   5.042  -9.096  1.00  7.18           H  
ATOM    816  N   PRO A  55       0.952   3.536  -9.434  1.00  7.39           N  
ATOM    817  CA  PRO A  55      -0.461   3.283  -9.637  1.00  7.39           C  
ATOM    818  C   PRO A  55      -1.309   4.548  -9.682  1.00  7.39           C  
ATOM    819  O   PRO A  55      -2.389   4.530 -10.290  1.00  7.39           O  
ATOM    820  CB  PRO A  55      -0.811   2.411  -8.421  1.00  7.39           C  
ATOM    821  CG  PRO A  55       0.278   2.699  -7.400  1.00  7.39           C  
ATOM    822  CD  PRO A  55       1.514   2.970  -8.219  1.00  7.39           C  
ATOM    823  HA  PRO A  55      -0.588   2.713 -10.565  1.00  7.39           H  
ATOM    824 1HB  PRO A  55      -1.809   2.693  -8.048  1.00  7.39           H  
ATOM    825 2HB  PRO A  55      -0.863   1.354  -8.716  1.00  7.39           H  
ATOM    826 1HG  PRO A  55      -0.010   3.570  -6.782  1.00  7.39           H  
ATOM    827 2HG  PRO A  55       0.400   1.851  -6.710  1.00  7.39           H  
ATOM    828 1HD  PRO A  55       2.120   3.707  -7.714  1.00  7.39           H  
ATOM    829 2HD  PRO A  55       2.066   2.042  -8.426  1.00  7.39           H  
ATOM    830  N   GLY A  56      -0.852   5.646  -9.070  1.00  7.67           N  
ATOM    831  CA  GLY A  56      -1.632   6.857  -9.167  1.00  7.67           C  
ATOM    832  C   GLY A  56      -3.033   6.622  -8.619  1.00  7.67           C  
ATOM    833  O   GLY A  56      -3.325   5.579  -8.024  1.00  7.67           O  
ATOM    834  H   GLY A  56       0.034   5.673  -8.548  1.00  7.67           H  
ATOM    835 1HA  GLY A  56      -1.132   7.646  -8.602  1.00  7.67           H  
ATOM    836 2HA  GLY A  56      -1.664   7.161 -10.208  1.00  7.67           H  
ATOM    837  N   PRO A  57      -3.955   7.559  -8.827  1.00  8.07           N  
ATOM    838  CA  PRO A  57      -5.344   7.466  -8.435  1.00  8.07           C  
ATOM    839  C   PRO A  57      -6.100   6.598  -9.437  1.00  8.07           C  
ATOM    840  O   PRO A  57      -6.995   7.077 -10.137  1.00  8.07           O  
ATOM    841  CB  PRO A  57      -5.786   8.928  -8.469  1.00  8.07           C  
ATOM    842  CG  PRO A  57      -4.950   9.539  -9.580  1.00  8.07           C  
ATOM    843  CD  PRO A  57      -3.597   8.829  -9.493  1.00  8.07           C  
ATOM    844  HA  PRO A  57      -5.412   7.046  -7.418  1.00  8.07           H  
ATOM    845 1HB  PRO A  57      -6.867   8.985  -8.668  1.00  8.07           H  
ATOM    846 2HB  PRO A  57      -5.615   9.399  -7.490  1.00  8.07           H  
ATOM    847 1HG  PRO A  57      -5.445   9.385 -10.551  1.00  8.07           H  
ATOM    848 2HG  PRO A  57      -4.870  10.627  -9.436  1.00  8.07           H  
ATOM    849 1HD  PRO A  57      -3.234   8.659 -10.514  1.00  8.07           H  
ATOM    850 2HD  PRO A  57      -2.889   9.410  -8.882  1.00  8.07           H  
ATOM    851  N   GLY A  58      -5.718   5.324  -9.525  1.00  8.75           N  
ATOM    852  CA  GLY A  58      -6.317   4.412 -10.495  1.00  8.75           C  
ATOM    853  C   GLY A  58      -5.800   4.626 -11.930  1.00  8.75           C  
ATOM    854  O   GLY A  58      -6.553   4.465 -12.896  1.00  8.75           O  
ATOM    855  H   GLY A  58      -4.970   5.007  -8.903  1.00  8.75           H  
ATOM    856 1HA  GLY A  58      -6.111   3.386 -10.189  1.00  8.75           H  
ATOM    857 2HA  GLY A  58      -7.396   4.533 -10.470  1.00  8.75           H  
ATOM    858  N   TYR A  59      -4.516   4.983 -12.066  1.00  9.84           N  
ATOM    859  CA  TYR A  59      -3.867   5.260 -13.357  1.00  9.84           C  
ATOM    860  C   TYR A  59      -4.086   4.158 -14.385  1.00  9.84           C  
ATOM    861  O   TYR A  59      -4.368   4.431 -15.550  1.00  9.84           O  
ATOM    862  CB  TYR A  59      -2.359   5.467 -13.154  1.00  9.84           C  
ATOM    863  CG  TYR A  59      -1.547   5.702 -14.411  1.00  9.84           C  
ATOM    864  CD1 TYR A  59      -1.524   6.952 -15.008  1.00  9.84           C  
ATOM    865  CD2 TYR A  59      -0.798   4.658 -14.954  1.00  9.84           C  
ATOM    866  CE1 TYR A  59      -0.764   7.159 -16.147  1.00  9.84           C  
ATOM    867  CE2 TYR A  59      -0.038   4.866 -16.090  1.00  9.84           C  
ATOM    868  CZ  TYR A  59      -0.021   6.111 -16.687  1.00  9.84           C  
ATOM    869  OH  TYR A  59       0.734   6.324 -17.820  1.00  9.84           O  
ATOM    870  H   TYR A  59      -3.933   5.053 -11.233  1.00  9.84           H  
ATOM    871  HA  TYR A  59      -4.293   6.178 -13.761  1.00  9.84           H  
ATOM    872 1HB  TYR A  59      -2.194   6.303 -12.478  1.00  9.84           H  
ATOM    873 2HB  TYR A  59      -1.947   4.584 -12.680  1.00  9.84           H  
ATOM    874  HD1 TYR A  59      -2.104   7.769 -14.581  1.00  9.84           H  
ATOM    875  HD2 TYR A  59      -0.812   3.676 -14.479  1.00  9.84           H  
ATOM    876  HE1 TYR A  59      -0.748   8.141 -16.618  1.00  9.84           H  
ATOM    877  HE2 TYR A  59       0.547   4.048 -16.512  1.00  9.84           H  
ATOM    878  HH  TYR A  59       0.586   7.218 -18.138  1.00  9.84           H  
ATOM    879  N   GLY A  60      -3.927   2.910 -13.960  1.00 11.45           N  
ATOM    880  CA  GLY A  60      -4.018   1.768 -14.859  1.00 11.45           C  
ATOM    881  C   GLY A  60      -5.443   1.282 -15.171  1.00 11.45           C  
ATOM    882  O   GLY A  60      -5.605   0.251 -15.825  1.00 11.45           O  
ATOM    883  H   GLY A  60      -3.719   2.759 -12.985  1.00 11.45           H  
ATOM    884 1HA  GLY A  60      -3.522   2.024 -15.795  1.00 11.45           H  
ATOM    885 2HA  GLY A  60      -3.450   0.943 -14.431  1.00 11.45           H  
ATOM    886  N   ARG A  61      -6.480   1.966 -14.678  1.00 13.62           N  
ATOM    887  CA  ARG A  61      -7.842   1.501 -14.951  1.00 13.62           C  
ATOM    888  C   ARG A  61      -8.173   1.524 -16.443  1.00 13.62           C  
ATOM    889  O   ARG A  61      -7.863   2.479 -17.154  1.00 13.62           O  
ATOM    890  CB  ARG A  61      -8.871   2.349 -14.225  1.00 13.62           C  
ATOM    891  CG  ARG A  61      -8.926   2.171 -12.724  1.00 13.62           C  
ATOM    892  CD  ARG A  61      -9.910   3.103 -12.106  1.00 13.62           C  
ATOM    893  NE  ARG A  61      -9.496   4.495 -12.243  1.00 13.62           N  
ATOM    894  CZ  ARG A  61     -10.249   5.560 -11.894  1.00 13.62           C  
ATOM    895  NH1 ARG A  61     -11.458   5.381 -11.396  1.00 13.62           N  
ATOM    896  NH2 ARG A  61      -9.778   6.788 -12.046  1.00 13.62           N  
ATOM    897  H   ARG A  61      -6.342   2.821 -14.137  1.00 13.62           H  
ATOM    898  HA  ARG A  61      -7.930   0.476 -14.595  1.00 13.62           H  
ATOM    899 1HB  ARG A  61      -8.659   3.402 -14.414  1.00 13.62           H  
ATOM    900 2HB  ARG A  61      -9.863   2.138 -14.628  1.00 13.62           H  
ATOM    901 1HG  ARG A  61      -9.228   1.150 -12.492  1.00 13.62           H  
ATOM    902 2HG  ARG A  61      -7.945   2.363 -12.298  1.00 13.62           H  
ATOM    903 1HD  ARG A  61     -10.878   2.985 -12.590  1.00 13.62           H  
ATOM    904 2HD  ARG A  61     -10.003   2.880 -11.044  1.00 13.62           H  
ATOM    905  HE  ARG A  61      -8.555   4.675 -12.626  1.00 13.62           H  
ATOM    906 1HH1 ARG A  61     -11.823   4.446 -11.278  1.00 13.62           H  
ATOM    907 2HH1 ARG A  61     -12.018   6.179 -11.134  1.00 13.62           H  
ATOM    908 1HH2 ARG A  61      -8.847   6.941 -12.423  1.00 13.62           H  
ATOM    909 2HH2 ARG A  61     -10.341   7.579 -11.780  1.00 13.62           H  
ATOM    910  N   LYS A  62      -8.839   0.473 -16.911  1.00 16.25           N  
ATOM    911  CA  LYS A  62      -9.270   0.400 -18.304  1.00 16.25           C  
ATOM    912  C   LYS A  62     -10.423   1.357 -18.584  1.00 16.25           C  
ATOM    913  O   LYS A  62     -11.382   1.420 -17.815  1.00 16.25           O  
ATOM    914  CB  LYS A  62      -9.687  -1.025 -18.671  1.00 16.25           C  
ATOM    915  CG  LYS A  62     -10.085  -1.202 -20.138  1.00 16.25           C  
ATOM    916  CD  LYS A  62     -10.405  -2.651 -20.469  1.00 16.25           C  
ATOM    917  CE  LYS A  62     -10.815  -2.797 -21.928  1.00 16.25           C  
ATOM    918  NZ  LYS A  62     -11.135  -4.209 -22.277  1.00 16.25           N  
ATOM    919  H   LYS A  62      -9.050  -0.292 -16.289  1.00 16.25           H  
ATOM    920  HA  LYS A  62      -8.433   0.692 -18.939  1.00 16.25           H  
ATOM    921 1HB  LYS A  62      -8.868  -1.711 -18.457  1.00 16.25           H  
ATOM    922 2HB  LYS A  62     -10.537  -1.324 -18.058  1.00 16.25           H  
ATOM    923 1HG  LYS A  62     -10.970  -0.598 -20.351  1.00 16.25           H  
ATOM    924 2HG  LYS A  62      -9.275  -0.858 -20.780  1.00 16.25           H  
ATOM    925 1HD  LYS A  62      -9.530  -3.274 -20.278  1.00 16.25           H  
ATOM    926 2HD  LYS A  62     -11.222  -2.993 -19.836  1.00 16.25           H  
ATOM    927 1HE  LYS A  62     -11.693  -2.177 -22.113  1.00 16.25           H  
ATOM    928 2HE  LYS A  62     -10.001  -2.451 -22.564  1.00 16.25           H  
ATOM    929 1HZ  LYS A  62     -11.403  -4.264 -23.250  1.00 16.25           H  
ATOM    930 2HZ  LYS A  62     -10.322  -4.788 -22.119  1.00 16.25           H  
ATOM    931 3HZ  LYS A  62     -11.897  -4.535 -21.700  1.00 16.25           H  
ATOM    932  N   LYS A  63     -10.336   2.091 -19.688  1.00 19.05           N  
ATOM    933  CA  LYS A  63     -11.416   2.986 -20.085  1.00 19.05           C  
ATOM    934  C   LYS A  63     -12.495   2.229 -20.850  1.00 19.05           C  
ATOM    935  O   LYS A  63     -12.198   1.495 -21.795  1.00 19.05           O  
ATOM    936  CB  LYS A  63     -10.893   4.137 -20.945  1.00 19.05           C  
ATOM    937  CG  LYS A  63     -11.966   5.154 -21.334  1.00 19.05           C  
ATOM    938  CD  LYS A  63     -11.386   6.316 -22.125  1.00 19.05           C  
ATOM    939  CE  LYS A  63     -12.479   7.298 -22.526  1.00 19.05           C  
ATOM    940  NZ  LYS A  63     -11.935   8.447 -23.303  1.00 19.05           N  
ATOM    941  H   LYS A  63      -9.512   2.018 -20.265  1.00 19.05           H  
ATOM    942  HA  LYS A  63     -11.872   3.402 -19.187  1.00 19.05           H  
ATOM    943 1HB  LYS A  63     -10.104   4.664 -20.408  1.00 19.05           H  
ATOM    944 2HB  LYS A  63     -10.460   3.740 -21.862  1.00 19.05           H  
ATOM    945 1HG  LYS A  63     -12.727   4.663 -21.946  1.00 19.05           H  
ATOM    946 2HG  LYS A  63     -12.446   5.537 -20.436  1.00 19.05           H  
ATOM    947 1HD  LYS A  63     -10.640   6.835 -21.523  1.00 19.05           H  
ATOM    948 2HD  LYS A  63     -10.905   5.936 -23.025  1.00 19.05           H  
ATOM    949 1HE  LYS A  63     -13.219   6.777 -23.133  1.00 19.05           H  
ATOM    950 2HE  LYS A  63     -12.964   7.677 -21.627  1.00 19.05           H  
ATOM    951 1HZ  LYS A  63     -12.688   9.074 -23.549  1.00 19.05           H  
ATOM    952 2HZ  LYS A  63     -11.255   8.942 -22.742  1.00 19.05           H  
ATOM    953 3HZ  LYS A  63     -11.492   8.106 -24.144  1.00 19.05           H  
ATOM    954  N   ARG A  64     -13.745   2.402 -20.439  1.00 21.59           N  
ATOM    955  CA  ARG A  64     -14.859   1.760 -21.124  1.00 21.59           C  
ATOM    956  C   ARG A  64     -15.248   2.571 -22.353  1.00 21.59           C  
ATOM    957  O   ARG A  64     -15.410   3.789 -22.274  1.00 21.59           O  
ATOM    958  CB  ARG A  64     -16.059   1.623 -20.198  1.00 21.59           C  
ATOM    959  CG  ARG A  64     -17.265   0.906 -20.803  1.00 21.59           C  
ATOM    960  CD  ARG A  64     -18.361   0.731 -19.805  1.00 21.59           C  
ATOM    961  NE  ARG A  64     -19.514   0.044 -20.372  1.00 21.59           N  
ATOM    962  CZ  ARG A  64     -20.655  -0.226 -19.703  1.00 21.59           C  
ATOM    963  NH1 ARG A  64     -20.784   0.134 -18.445  1.00 21.59           N  
ATOM    964  NH2 ARG A  64     -21.645  -0.855 -20.312  1.00 21.59           N  
ATOM    965  H   ARG A  64     -13.925   2.997 -19.643  1.00 21.59           H  
ATOM    966  HA  ARG A  64     -14.548   0.766 -21.443  1.00 21.59           H  
ATOM    967 1HB  ARG A  64     -15.766   1.080 -19.301  1.00 21.59           H  
ATOM    968 2HB  ARG A  64     -16.392   2.613 -19.889  1.00 21.59           H  
ATOM    969 1HG  ARG A  64     -17.655   1.492 -21.639  1.00 21.59           H  
ATOM    970 2HG  ARG A  64     -16.962  -0.077 -21.163  1.00 21.59           H  
ATOM    971 1HD  ARG A  64     -17.996   0.146 -18.961  1.00 21.59           H  
ATOM    972 2HD  ARG A  64     -18.686   1.709 -19.455  1.00 21.59           H  
ATOM    973  HE  ARG A  64     -19.455  -0.247 -21.339  1.00 21.59           H  
ATOM    974 1HH1 ARG A  64     -20.028   0.614 -17.977  1.00 21.59           H  
ATOM    975 2HH1 ARG A  64     -21.638  -0.070 -17.946  1.00 21.59           H  
ATOM    976 1HH2 ARG A  64     -21.548  -1.134 -21.278  1.00 21.59           H  
ATOM    977 2HH2 ARG A  64     -22.498  -1.058 -19.812  1.00 21.59           H  
ATOM    978  N   ARG A  65     -15.381   1.901 -23.491  1.00 23.43           N  
ATOM    979  CA  ARG A  65     -15.764   2.578 -24.722  1.00 23.43           C  
ATOM    980  C   ARG A  65     -17.279   2.680 -24.827  1.00 23.43           C  
ATOM    981  O   ARG A  65     -17.997   1.791 -24.365  1.00 23.43           O  
ATOM    982  CB  ARG A  65     -15.209   1.837 -25.926  1.00 23.43           C  
ATOM    983  CG  ARG A  65     -13.686   1.818 -26.002  1.00 23.43           C  
ATOM    984  CD  ARG A  65     -13.189   1.068 -27.190  1.00 23.43           C  
ATOM    985  NE  ARG A  65     -11.733   1.021 -27.229  1.00 23.43           N  
ATOM    986  CZ  ARG A  65     -11.008   0.381 -28.169  1.00 23.43           C  
ATOM    987  NH1 ARG A  65     -11.611  -0.261 -29.146  1.00 23.43           N  
ATOM    988  NH2 ARG A  65      -9.687   0.398 -28.108  1.00 23.43           N  
ATOM    989  H   ARG A  65     -15.213   0.906 -23.502  1.00 23.43           H  
ATOM    990  HA  ARG A  65     -15.346   3.585 -24.712  1.00 23.43           H  
ATOM    991 1HB  ARG A  65     -15.556   0.806 -25.911  1.00 23.43           H  
ATOM    992 2HB  ARG A  65     -15.588   2.296 -26.841  1.00 23.43           H  
ATOM    993 1HG  ARG A  65     -13.316   2.842 -26.063  1.00 23.43           H  
ATOM    994 2HG  ARG A  65     -13.285   1.345 -25.101  1.00 23.43           H  
ATOM    995 1HD  ARG A  65     -13.563   0.045 -27.158  1.00 23.43           H  
ATOM    996 2HD  ARG A  65     -13.539   1.554 -28.101  1.00 23.43           H  
ATOM    997  HE  ARG A  65     -11.231   1.501 -26.491  1.00 23.43           H  
ATOM    998 1HH1 ARG A  65     -12.620  -0.275 -29.194  1.00 23.43           H  
ATOM    999 2HH1 ARG A  65     -11.066  -0.740 -29.848  1.00 23.43           H  
ATOM   1000 1HH2 ARG A  65      -9.222   0.890 -27.358  1.00 23.43           H  
ATOM   1001 2HH2 ARG A  65      -9.144  -0.081 -28.811  1.00 23.43           H  
ATOM   1002  N   GLN A  66     -17.768   3.749 -25.449  1.00 24.40           N  
ATOM   1003  CA  GLN A  66     -19.204   3.896 -25.650  1.00 24.40           C  
ATOM   1004  C   GLN A  66     -19.673   3.137 -26.881  1.00 24.40           C  
ATOM   1005  O   GLN A  66     -19.181   3.359 -27.991  1.00 24.40           O  
ATOM   1006  CB  GLN A  66     -19.589   5.370 -25.804  1.00 24.40           C  
ATOM   1007  CG  GLN A  66     -21.093   5.605 -25.931  1.00 24.40           C  
ATOM   1008  CD  GLN A  66     -21.452   7.072 -26.064  1.00 24.40           C  
ATOM   1009  OE1 GLN A  66     -20.634   7.890 -26.511  1.00 24.40           O  
ATOM   1010  NE2 GLN A  66     -22.674   7.421 -25.683  1.00 24.40           N  
ATOM   1011  H   GLN A  66     -17.137   4.460 -25.789  1.00 24.40           H  
ATOM   1012  HA  GLN A  66     -19.719   3.486 -24.781  1.00 24.40           H  
ATOM   1013 1HB  GLN A  66     -19.230   5.932 -24.942  1.00 24.40           H  
ATOM   1014 2HB  GLN A  66     -19.106   5.782 -26.690  1.00 24.40           H  
ATOM   1015 1HG  GLN A  66     -21.465   5.080 -26.807  1.00 24.40           H  
ATOM   1016 2HG  GLN A  66     -21.580   5.216 -25.037  1.00 24.40           H  
ATOM   1017 1HE2 GLN A  66     -22.968   8.376 -25.747  1.00 24.40           H  
ATOM   1018 2HE2 GLN A  66     -23.305   6.730 -25.326  1.00 24.40           H  
ATOM   1019  N   ARG A  67     -20.679   2.290 -26.716  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -21.187   1.513 -27.841  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -22.178   2.322 -28.665  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -23.385   2.086 -28.643  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -21.829   0.228 -27.352  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -20.847  -0.734 -26.690  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -21.503  -1.985 -26.226  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -20.546  -2.890 -25.601  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -20.839  -4.121 -25.134  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -22.066  -4.586 -25.222  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -19.891  -4.863 -24.587  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -21.065   2.147 -25.793  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -20.346   1.248 -28.482  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -22.611   0.459 -26.631  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -22.295  -0.290 -28.191  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -20.069  -1.000 -27.404  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -20.389  -0.243 -25.827  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -22.274  -1.745 -25.494  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -21.954  -2.498 -27.075  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -19.588  -2.570 -25.515  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -22.792  -4.021 -25.641  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -22.283  -5.508 -24.872  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -18.947  -4.508 -24.519  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -20.110  -5.784 -24.238  1.00 24.67           H  
ATOM   1043  N   ARG A  68     -21.647   3.302 -29.378  1.00 24.67           N  
ATOM   1044  CA  ARG A  68     -22.462   4.192 -30.189  1.00 24.67           C  
ATOM   1045  C   ARG A  68     -23.089   3.422 -31.343  1.00 24.67           C  
ATOM   1046  O   ARG A  68     -22.416   2.597 -31.975  1.00 24.67           O  
ATOM   1047  CB  ARG A  68     -21.624   5.341 -30.728  1.00 24.67           C  
ATOM   1048  CG  ARG A  68     -21.126   6.307 -29.665  1.00 24.67           C  
ATOM   1049  CD  ARG A  68     -20.334   7.423 -30.240  1.00 24.67           C  
ATOM   1050  NE  ARG A  68     -19.852   8.329 -29.207  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68     -19.096   9.419 -29.427  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68     -18.734   9.743 -30.652  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68     -18.717  10.162 -28.405  1.00 24.67           N  
ATOM   1054  H   ARG A  68     -20.635   3.426 -29.310  1.00 24.67           H  
ATOM   1055  HA  ARG A  68     -23.259   4.602 -29.568  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68     -20.755   4.943 -31.248  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68     -22.210   5.908 -31.452  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68     -21.971   6.724 -29.120  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68     -20.479   5.765 -28.974  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68     -19.471   7.018 -30.767  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68     -20.952   7.992 -30.933  1.00 24.67           H  
ATOM   1062  HE  ARG A  68     -20.105   8.120 -28.233  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68     -19.026   9.172 -31.432  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68     -18.166  10.563 -30.811  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68     -18.999   9.906 -27.462  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68     -18.150  10.980 -28.558  1.00 24.67           H  
ATOM   1067  N   ARG A  69     -24.363   3.698 -31.615  1.00 24.67           N  
ATOM   1068  CA  ARG A  69     -25.084   3.058 -32.708  1.00 24.67           C  
ATOM   1069  C   ARG A  69     -25.943   4.081 -33.442  1.00 24.67           C  
ATOM   1070  O   ARG A  69     -26.475   3.801 -34.516  1.00 24.67           O  
ATOM   1071  OXT ARG A  69     -26.213   5.145 -32.886  1.00 24.67           O  
ATOM   1072  CB  ARG A  69     -25.970   1.918 -32.199  1.00 24.67           C  
ATOM   1073  CG  ARG A  69     -25.228   0.712 -31.577  1.00 24.67           C  
ATOM   1074  CD  ARG A  69     -24.486  -0.069 -32.608  1.00 24.67           C  
ATOM   1075  NE  ARG A  69     -23.844  -1.254 -32.053  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69     -22.617  -1.284 -31.480  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69     -21.884  -0.192 -31.381  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69     -22.145  -2.433 -31.017  1.00 24.67           N  
ATOM   1079  H   ARG A  69     -24.846   4.373 -31.040  1.00 24.67           H  
ATOM   1080  HA  ARG A  69     -24.360   2.646 -33.411  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69     -26.650   2.303 -31.441  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69     -26.578   1.539 -33.020  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69     -24.523   1.044 -30.820  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69     -25.956   0.048 -31.115  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69     -25.177  -0.390 -33.386  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69     -23.712   0.560 -33.049  1.00 24.67           H  
ATOM   1087  HE  ARG A  69     -24.356  -2.123 -32.101  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69     -22.225   0.718 -31.731  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69     -20.973  -0.236 -30.957  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69     -22.700  -3.275 -31.093  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69     -21.230  -2.470 -30.594  1.00 24.67           H  
ENDMDL

REMARK ID 695206 DOMAINID 686022 MODEL 5 3
MODEL     5
ATOM      1  N   ASP A   1       1.847   0.012   4.271  1.00  9.39           N  
ATOM      2  CA  ASP A   1       2.565   0.023   3.002  1.00  9.39           C  
ATOM      3  C   ASP A   1       3.182   1.396   2.784  1.00  9.39           C  
ATOM      4  O   ASP A   1       2.476   2.403   2.726  1.00  9.39           O  
ATOM      5  CB  ASP A   1       1.636  -0.343   1.835  1.00  9.39           C  
ATOM      6  CG  ASP A   1       2.373  -0.497   0.472  1.00  9.39           C  
ATOM      7  OD1 ASP A   1       3.549  -0.162   0.388  1.00  9.39           O  
ATOM      8  OD2 ASP A   1       1.747  -0.953  -0.479  1.00  9.39           O  
ATOM      9 1H   ASP A   1       2.224  -0.710   4.868  1.00  9.39           H  
ATOM     10 2H   ASP A   1       1.955   0.911   4.719  1.00  9.39           H  
ATOM     11 3H   ASP A   1       0.867  -0.165   4.102  1.00  9.39           H  
ATOM     12  HA  ASP A   1       3.369  -0.712   3.049  1.00  9.39           H  
ATOM     13 1HB  ASP A   1       1.125  -1.280   2.061  1.00  9.39           H  
ATOM     14 2HB  ASP A   1       0.871   0.427   1.729  1.00  9.39           H  
ATOM     15  N   VAL A   2       4.509   1.437   2.722  1.00  9.26           N  
ATOM     16  CA  VAL A   2       5.249   2.683   2.539  1.00  9.26           C  
ATOM     17  C   VAL A   2       6.037   2.704   1.224  1.00  9.26           C  
ATOM     18  O   VAL A   2       6.924   3.542   1.046  1.00  9.26           O  
ATOM     19  CB  VAL A   2       6.220   2.894   3.712  1.00  9.26           C  
ATOM     20  CG1 VAL A   2       5.442   3.039   5.017  1.00  9.26           C  
ATOM     21  CG2 VAL A   2       7.177   1.716   3.782  1.00  9.26           C  
ATOM     22  H   VAL A   2       5.030   0.572   2.765  1.00  9.26           H  
ATOM     23  HA  VAL A   2       4.537   3.509   2.523  1.00  9.26           H  
ATOM     24  HB  VAL A   2       6.779   3.816   3.554  1.00  9.26           H  
ATOM     25 1HG1 VAL A   2       6.140   3.201   5.839  1.00  9.26           H  
ATOM     26 2HG1 VAL A   2       4.765   3.891   4.942  1.00  9.26           H  
ATOM     27 3HG1 VAL A   2       4.869   2.137   5.207  1.00  9.26           H  
ATOM     28 1HG2 VAL A   2       7.876   1.862   4.605  1.00  9.26           H  
ATOM     29 2HG2 VAL A   2       6.613   0.799   3.942  1.00  9.26           H  
ATOM     30 3HG2 VAL A   2       7.729   1.643   2.843  1.00  9.26           H  
ATOM     31  N   GLU A   3       5.739   1.758   0.331  1.00  9.16           N  
ATOM     32  CA  GLU A   3       6.413   1.654  -0.965  1.00  9.16           C  
ATOM     33  C   GLU A   3       5.709   2.518  -2.013  1.00  9.16           C  
ATOM     34  O   GLU A   3       4.516   2.802  -1.907  1.00  9.16           O  
ATOM     35  CB  GLU A   3       6.509   0.181  -1.400  1.00  9.16           C  
ATOM     36  CG  GLU A   3       7.214  -0.098  -2.757  1.00  9.16           C  
ATOM     37  CD  GLU A   3       8.665   0.351  -2.809  1.00  9.16           C  
ATOM     38  OE1 GLU A   3       8.880   1.530  -3.020  1.00  9.16           O  
ATOM     39  OE2 GLU A   3       9.542  -0.466  -2.647  1.00  9.16           O  
ATOM     40  H   GLU A   3       4.979   1.093   0.528  1.00  9.16           H  
ATOM     41  HA  GLU A   3       7.429   2.031  -0.852  1.00  9.16           H  
ATOM     42 1HB  GLU A   3       7.038  -0.383  -0.634  1.00  9.16           H  
ATOM     43 2HB  GLU A   3       5.505  -0.233  -1.461  1.00  9.16           H  
ATOM     44 1HG  GLU A   3       7.193  -1.176  -2.913  1.00  9.16           H  
ATOM     45 2HG  GLU A   3       6.649   0.345  -3.572  1.00  9.16           H  
ATOM     46  N   GLY A   4       6.428   2.920  -3.060  1.00  9.08           N  
ATOM     47  CA  GLY A   4       5.848   3.752  -4.126  1.00  9.08           C  
ATOM     48  C   GLY A   4       4.909   2.993  -5.090  1.00  9.08           C  
ATOM     49  O   GLY A   4       5.004   3.110  -6.315  1.00  9.08           O  
ATOM     50  H   GLY A   4       7.405   2.618  -3.112  1.00  9.08           H  
ATOM     51 1HA  GLY A   4       5.303   4.570  -3.660  1.00  9.08           H  
ATOM     52 2HA  GLY A   4       6.657   4.203  -4.697  1.00  9.08           H  
ATOM     53  N   ASN A   5       3.915   2.311  -4.523  1.00  9.06           N  
ATOM     54  CA  ASN A   5       2.973   1.488  -5.269  1.00  9.06           C  
ATOM     55  C   ASN A   5       1.847   2.331  -5.834  1.00  9.06           C  
ATOM     56  O   ASN A   5       0.986   1.832  -6.574  1.00  9.06           O  
ATOM     57  CB  ASN A   5       2.441   0.376  -4.381  1.00  9.06           C  
ATOM     58  CG  ASN A   5       3.477  -0.695  -4.110  1.00  9.06           C  
ATOM     59  OD1 ASN A   5       4.367  -0.926  -4.944  1.00  9.06           O  
ATOM     60  ND2 ASN A   5       3.390  -1.347  -2.973  1.00  9.06           N  
ATOM     61  H   ASN A   5       3.864   2.332  -3.509  1.00  9.06           H  
ATOM     62  HA  ASN A   5       3.497   1.036  -6.115  1.00  9.06           H  
ATOM     63 1HB  ASN A   5       2.123   0.796  -3.420  1.00  9.06           H  
ATOM     64 2HB  ASN A   5       1.567  -0.084  -4.843  1.00  9.06           H  
ATOM     65 1HD2 ASN A   5       4.055  -2.054  -2.750  1.00  9.06           H  
ATOM     66 2HD2 ASN A   5       2.658  -1.132  -2.283  1.00  9.06           H  
ATOM     67  N   TRP A   6       1.897   3.634  -5.533  1.00  9.09           N  
ATOM     68  CA  TRP A   6       0.951   4.628  -6.018  1.00  9.09           C  
ATOM     69  C   TRP A   6       0.967   4.615  -7.541  1.00  9.09           C  
ATOM     70  O   TRP A   6      -0.047   4.867  -8.194  1.00  9.09           O  
ATOM     71  CB  TRP A   6       1.355   6.036  -5.573  1.00  9.09           C  
ATOM     72  CG  TRP A   6       2.561   6.555  -6.314  1.00  9.09           C  
ATOM     73  CD1 TRP A   6       3.861   6.439  -5.969  1.00  9.09           C  
ATOM     74  CD2 TRP A   6       2.541   7.299  -7.557  1.00  9.09           C  
ATOM     75  NE1 TRP A   6       4.655   7.030  -6.920  1.00  9.09           N  
ATOM     76  CE2 TRP A   6       3.857   7.557  -7.893  1.00  9.09           C  
ATOM     77  CE3 TRP A   6       1.517   7.749  -8.400  1.00  9.09           C  
ATOM     78  CZ2 TRP A   6       4.186   8.236  -9.029  1.00  9.09           C  
ATOM     79  CZ3 TRP A   6       1.858   8.450  -9.537  1.00  9.09           C  
ATOM     80  CH2 TRP A   6       3.155   8.687  -9.834  1.00  9.09           C  
ATOM     81  H   TRP A   6       2.640   3.942  -4.923  1.00  9.09           H  
ATOM     82  HA  TRP A   6      -0.040   4.401  -5.648  1.00  9.09           H  
ATOM     83 1HB  TRP A   6       0.528   6.731  -5.733  1.00  9.09           H  
ATOM     84 2HB  TRP A   6       1.584   6.036  -4.509  1.00  9.09           H  
ATOM     85  HD1 TRP A   6       4.217   5.945  -5.084  1.00  9.09           H  
ATOM     86  HE1 TRP A   6       5.664   7.071  -6.904  1.00  9.09           H  
ATOM     87  HE3 TRP A   6       0.474   7.554  -8.155  1.00  9.09           H  
ATOM     88  HZ2 TRP A   6       5.223   8.436  -9.299  1.00  9.09           H  
ATOM     89  HZ3 TRP A   6       1.063   8.809 -10.186  1.00  9.09           H  
ATOM     90  HH2 TRP A   6       3.398   9.244 -10.726  1.00  9.09           H  
ATOM     91  N   ALA A   7       2.136   4.255  -8.105  1.00  9.12           N  
ATOM     92  CA  ALA A   7       2.385   4.227  -9.536  1.00  9.12           C  
ATOM     93  C   ALA A   7       1.432   3.295 -10.260  1.00  9.12           C  
ATOM     94  O   ALA A   7       1.168   3.471 -11.450  1.00  9.12           O  
ATOM     95  CB  ALA A   7       3.818   3.814  -9.780  1.00  9.12           C  
ATOM     96  H   ALA A   7       2.923   4.011  -7.497  1.00  9.12           H  
ATOM     97  HA  ALA A   7       2.230   5.233  -9.928  1.00  9.12           H  
ATOM     98 1HB  ALA A   7       4.025   3.819 -10.846  1.00  9.12           H  
ATOM     99 2HB  ALA A   7       4.485   4.514  -9.270  1.00  9.12           H  
ATOM    100 3HB  ALA A   7       3.977   2.812  -9.385  1.00  9.12           H  
ATOM    101  N   LEU A   8       0.986   2.249  -9.566  1.00  9.12           N  
ATOM    102  CA  LEU A   8       0.080   1.287 -10.156  1.00  9.12           C  
ATOM    103  C   LEU A   8      -1.318   1.463  -9.554  1.00  9.12           C  
ATOM    104  O   LEU A   8      -2.337   1.388 -10.247  1.00  9.12           O  
ATOM    105  CB  LEU A   8       0.605  -0.122  -9.874  1.00  9.12           C  
ATOM    106  CG  LEU A   8       2.018  -0.408 -10.416  1.00  9.12           C  
ATOM    107  CD1 LEU A   8       2.426  -1.811 -10.027  1.00  9.12           C  
ATOM    108  CD2 LEU A   8       2.041  -0.209 -11.908  1.00  9.12           C  
ATOM    109  H   LEU A   8       1.234   2.150  -8.586  1.00  9.12           H  
ATOM    110  HA  LEU A   8       0.026   1.455 -11.229  1.00  9.12           H  
ATOM    111 1HB  LEU A   8       0.625  -0.274  -8.794  1.00  9.12           H  
ATOM    112 2HB  LEU A   8      -0.079  -0.846 -10.312  1.00  9.12           H  
ATOM    113  HG  LEU A   8       2.727   0.281  -9.955  1.00  9.12           H  
ATOM    114 1HD1 LEU A   8       3.433  -2.012 -10.393  1.00  9.12           H  
ATOM    115 2HD1 LEU A   8       2.409  -1.909  -8.942  1.00  9.12           H  
ATOM    116 3HD1 LEU A   8       1.731  -2.525 -10.467  1.00  9.12           H  
ATOM    117 1HD2 LEU A   8       3.044  -0.402 -12.285  1.00  9.12           H  
ATOM    118 2HD2 LEU A   8       1.337  -0.895 -12.380  1.00  9.12           H  
ATOM    119 3HD2 LEU A   8       1.761   0.819 -12.137  1.00  9.12           H  
ATOM    120  N   THR A   9      -1.349   1.757  -8.253  1.00  9.04           N  
ATOM    121  CA  THR A   9      -2.571   1.865  -7.468  1.00  9.04           C  
ATOM    122  C   THR A   9      -3.483   2.975  -7.970  1.00  9.04           C  
ATOM    123  O   THR A   9      -4.703   2.816  -8.011  1.00  9.04           O  
ATOM    124  CB  THR A   9      -2.234   2.137  -5.996  1.00  9.04           C  
ATOM    125  OG1 THR A   9      -1.427   1.068  -5.485  1.00  9.04           O  
ATOM    126  CG2 THR A   9      -3.496   2.249  -5.176  1.00  9.04           C  
ATOM    127  H   THR A   9      -0.474   1.859  -7.751  1.00  9.04           H  
ATOM    128  HA  THR A   9      -3.110   0.922  -7.536  1.00  9.04           H  
ATOM    129  HB  THR A   9      -1.694   3.051  -5.924  1.00  9.04           H  
ATOM    130  HG1 THR A   9      -0.559   1.087  -5.945  1.00  9.04           H  
ATOM    131 1HG2 THR A   9      -3.236   2.445  -4.137  1.00  9.04           H  
ATOM    132 2HG2 THR A   9      -4.107   3.066  -5.559  1.00  9.04           H  
ATOM    133 3HG2 THR A   9      -4.053   1.316  -5.242  1.00  9.04           H  
ATOM    134  N   GLY A  10      -2.892   4.108  -8.346  1.00  8.87           N  
ATOM    135  CA  GLY A  10      -3.637   5.270  -8.795  1.00  8.87           C  
ATOM    136  C   GLY A  10      -4.081   5.199 -10.264  1.00  8.87           C  
ATOM    137  O   GLY A  10      -4.661   6.159 -10.777  1.00  8.87           O  
ATOM    138  H   GLY A  10      -1.876   4.194  -8.297  1.00  8.87           H  
ATOM    139 1HA  GLY A  10      -4.513   5.397  -8.159  1.00  8.87           H  
ATOM    140 2HA  GLY A  10      -3.019   6.155  -8.652  1.00  8.87           H  
ATOM    141  N   GLY A  11      -3.807   4.088 -10.956  1.00  8.65           N  
ATOM    142  CA  GLY A  11      -4.181   3.967 -12.358  1.00  8.65           C  
ATOM    143  C   GLY A  11      -3.003   4.160 -13.301  1.00  8.65           C  
ATOM    144  O   GLY A  11      -1.884   4.436 -12.880  1.00  8.65           O  
ATOM    145  H   GLY A  11      -3.337   3.295 -10.515  1.00  8.65           H  
ATOM    146 1HA  GLY A  11      -4.610   2.978 -12.522  1.00  8.65           H  
ATOM    147 2HA  GLY A  11      -4.962   4.688 -12.591  1.00  8.65           H  
ATOM    148  N   MET A  12      -3.279   4.039 -14.594  1.00  8.42           N  
ATOM    149  CA  MET A  12      -2.277   4.070 -15.656  1.00  8.42           C  
ATOM    150  C   MET A  12      -1.976   5.451 -16.239  1.00  8.42           C  
ATOM    151  O   MET A  12      -1.519   5.559 -17.376  1.00  8.42           O  
ATOM    152  CB  MET A  12      -2.695   3.097 -16.749  1.00  8.42           C  
ATOM    153  CG  MET A  12      -2.645   1.639 -16.321  1.00  8.42           C  
ATOM    154  SD  MET A  12      -0.952   1.085 -15.948  1.00  8.42           S  
ATOM    155  CE  MET A  12      -0.839   1.230 -14.166  1.00  8.42           C  
ATOM    156  H   MET A  12      -4.239   3.863 -14.856  1.00  8.42           H  
ATOM    157  HA  MET A  12      -1.342   3.704 -15.232  1.00  8.42           H  
ATOM    158 1HB  MET A  12      -3.713   3.318 -17.065  1.00  8.42           H  
ATOM    159 2HB  MET A  12      -2.052   3.220 -17.617  1.00  8.42           H  
ATOM    160 1HG  MET A  12      -3.260   1.494 -15.434  1.00  8.42           H  
ATOM    161 2HG  MET A  12      -3.041   1.013 -17.120  1.00  8.42           H  
ATOM    162 1HE  MET A  12       0.143   0.909 -13.849  1.00  8.42           H  
ATOM    163 2HE  MET A  12      -0.979   2.260 -13.871  1.00  8.42           H  
ATOM    164 3HE  MET A  12      -1.597   0.607 -13.689  1.00  8.42           H  
ATOM    165  N   GLU A  13      -2.183   6.510 -15.457  1.00  8.21           N  
ATOM    166  CA  GLU A  13      -1.877   7.867 -15.920  1.00  8.21           C  
ATOM    167  C   GLU A  13      -0.468   7.994 -16.469  1.00  8.21           C  
ATOM    168  O   GLU A  13      -0.245   8.667 -17.472  1.00  8.21           O  
ATOM    169  CB  GLU A  13      -1.997   8.895 -14.797  1.00  8.21           C  
ATOM    170  CG  GLU A  13      -1.646  10.307 -15.275  1.00  8.21           C  
ATOM    171  CD  GLU A  13      -1.741  11.376 -14.231  1.00  8.21           C  
ATOM    172  OE1 GLU A  13      -2.082  11.081 -13.111  1.00  8.21           O  
ATOM    173  OE2 GLU A  13      -1.452  12.509 -14.566  1.00  8.21           O  
ATOM    174  H   GLU A  13      -2.551   6.367 -14.525  1.00  8.21           H  
ATOM    175  HA  GLU A  13      -2.578   8.123 -16.715  1.00  8.21           H  
ATOM    176 1HB  GLU A  13      -3.013   8.899 -14.401  1.00  8.21           H  
ATOM    177 2HB  GLU A  13      -1.322   8.629 -13.981  1.00  8.21           H  
ATOM    178 1HG  GLU A  13      -0.621  10.286 -15.646  1.00  8.21           H  
ATOM    179 2HG  GLU A  13      -2.297  10.564 -16.109  1.00  8.21           H  
ATOM    180  N   LEU A  14       0.481   7.318 -15.838  1.00  8.04           N  
ATOM    181  CA  LEU A  14       1.887   7.384 -16.198  1.00  8.04           C  
ATOM    182  C   LEU A  14       2.165   6.896 -17.622  1.00  8.04           C  
ATOM    183  O   LEU A  14       3.174   7.266 -18.234  1.00  8.04           O  
ATOM    184  CB  LEU A  14       2.687   6.565 -15.189  1.00  8.04           C  
ATOM    185  CG  LEU A  14       2.671   7.148 -13.777  1.00  8.04           C  
ATOM    186  CD1 LEU A  14       3.378   6.194 -12.812  1.00  8.04           C  
ATOM    187  CD2 LEU A  14       3.325   8.515 -13.809  1.00  8.04           C  
ATOM    188  H   LEU A  14       0.211   6.756 -15.042  1.00  8.04           H  
ATOM    189  HA  LEU A  14       2.202   8.425 -16.129  1.00  8.04           H  
ATOM    190 1HB  LEU A  14       2.272   5.557 -15.142  1.00  8.04           H  
ATOM    191 2HB  LEU A  14       3.722   6.503 -15.523  1.00  8.04           H  
ATOM    192  HG  LEU A  14       1.638   7.255 -13.438  1.00  8.04           H  
ATOM    193 1HD1 LEU A  14       3.356   6.604 -11.809  1.00  8.04           H  
ATOM    194 2HD1 LEU A  14       2.864   5.229 -12.817  1.00  8.04           H  
ATOM    195 3HD1 LEU A  14       4.412   6.057 -13.124  1.00  8.04           H  
ATOM    196 1HD2 LEU A  14       3.301   8.930 -12.829  1.00  8.04           H  
ATOM    197 2HD2 LEU A  14       4.360   8.424 -14.140  1.00  8.04           H  
ATOM    198 3HD2 LEU A  14       2.781   9.169 -14.492  1.00  8.04           H  
ATOM    199  N   THR A  15       1.253   6.102 -18.193  1.00  7.93           N  
ATOM    200  CA  THR A  15       1.452   5.574 -19.531  1.00  7.93           C  
ATOM    201  C   THR A  15       1.241   6.680 -20.564  1.00  7.93           C  
ATOM    202  O   THR A  15       1.537   6.499 -21.743  1.00  7.93           O  
ATOM    203  CB  THR A  15       0.522   4.382 -19.831  1.00  7.93           C  
ATOM    204  OG1 THR A  15      -0.850   4.797 -19.807  1.00  7.93           O  
ATOM    205  CG2 THR A  15       0.723   3.307 -18.756  1.00  7.93           C  
ATOM    206  H   THR A  15       0.393   5.861 -17.704  1.00  7.93           H  
ATOM    207  HA  THR A  15       2.480   5.225 -19.617  1.00  7.93           H  
ATOM    208  HB  THR A  15       0.756   3.969 -20.812  1.00  7.93           H  
ATOM    209  HG1 THR A  15      -1.047   5.237 -18.955  1.00  7.93           H  
ATOM    210 1HG2 THR A  15       0.068   2.461 -18.960  1.00  7.93           H  
ATOM    211 2HG2 THR A  15       1.758   2.976 -18.762  1.00  7.93           H  
ATOM    212 3HG2 THR A  15       0.481   3.725 -17.777  1.00  7.93           H  
ATOM    213  N   ARG A  16       0.782   7.866 -20.125  1.00  7.91           N  
ATOM    214  CA  ARG A  16       0.606   9.014 -21.010  1.00  7.91           C  
ATOM    215  C   ARG A  16       1.935   9.386 -21.670  1.00  7.91           C  
ATOM    216  O   ARG A  16       1.960   9.943 -22.772  1.00  7.91           O  
ATOM    217  CB  ARG A  16       0.087  10.219 -20.225  1.00  7.91           C  
ATOM    218  CG  ARG A  16       1.091  10.816 -19.196  1.00  7.91           C  
ATOM    219  CD  ARG A  16       0.450  11.826 -18.264  1.00  7.91           C  
ATOM    220  NE  ARG A  16       0.064  13.050 -18.945  1.00  7.91           N  
ATOM    221  CZ  ARG A  16      -0.673  14.058 -18.407  1.00  7.91           C  
ATOM    222  NH1 ARG A  16      -1.141  14.010 -17.163  1.00  7.91           N  
ATOM    223  NH2 ARG A  16      -0.934  15.125 -19.147  1.00  7.91           N  
ATOM    224  H   ARG A  16       0.534   7.985 -19.142  1.00  7.91           H  
ATOM    225  HA  ARG A  16      -0.116   8.754 -21.782  1.00  7.91           H  
ATOM    226 1HB  ARG A  16      -0.193  11.010 -20.914  1.00  7.91           H  
ATOM    227 2HB  ARG A  16      -0.809   9.930 -19.673  1.00  7.91           H  
ATOM    228 1HG  ARG A  16       1.530  10.018 -18.595  1.00  7.91           H  
ATOM    229 2HG  ARG A  16       1.885  11.333 -19.736  1.00  7.91           H  
ATOM    230 1HD  ARG A  16      -0.441  11.388 -17.823  1.00  7.91           H  
ATOM    231 2HD  ARG A  16       1.152  12.079 -17.474  1.00  7.91           H  
ATOM    232  HE  ARG A  16       0.383  13.166 -19.898  1.00  7.91           H  
ATOM    233 1HH1 ARG A  16      -0.981  13.209 -16.532  1.00  7.91           H  
ATOM    234 2HH1 ARG A  16      -1.681  14.782 -16.806  1.00  7.91           H  
ATOM    235 1HH2 ARG A  16      -0.586  15.180 -20.094  1.00  7.91           H  
ATOM    236 2HH2 ARG A  16      -1.478  15.883 -18.762  1.00  7.91           H  
ATOM    237  N   ALA A  17       3.052   9.006 -21.037  1.00  7.94           N  
ATOM    238  CA  ALA A  17       4.363   9.285 -21.596  1.00  7.94           C  
ATOM    239  C   ALA A  17       4.479   8.640 -22.971  1.00  7.94           C  
ATOM    240  O   ALA A  17       5.201   9.128 -23.838  1.00  7.94           O  
ATOM    241  CB  ALA A  17       5.447   8.762 -20.680  1.00  7.94           C  
ATOM    242  H   ALA A  17       2.993   8.512 -20.144  1.00  7.94           H  
ATOM    243  HA  ALA A  17       4.472  10.365 -21.709  1.00  7.94           H  
ATOM    244 1HB  ALA A  17       6.423   8.986 -21.108  1.00  7.94           H  
ATOM    245 2HB  ALA A  17       5.357   9.239 -19.704  1.00  7.94           H  
ATOM    246 3HB  ALA A  17       5.334   7.684 -20.568  1.00  7.94           H  
ATOM    247  N   ALA A  18       3.794   7.514 -23.171  1.00  7.96           N  
ATOM    248  CA  ALA A  18       3.855   6.818 -24.434  1.00  7.96           C  
ATOM    249  C   ALA A  18       3.355   7.721 -25.550  1.00  7.96           C  
ATOM    250  O   ALA A  18       3.886   7.674 -26.654  1.00  7.96           O  
ATOM    251  CB  ALA A  18       3.026   5.553 -24.372  1.00  7.96           C  
ATOM    252  H   ALA A  18       3.175   7.152 -22.450  1.00  7.96           H  
ATOM    253  HA  ALA A  18       4.892   6.560 -24.635  1.00  7.96           H  
ATOM    254 1HB  ALA A  18       3.090   5.024 -25.309  1.00  7.96           H  
ATOM    255 2HB  ALA A  18       3.400   4.916 -23.572  1.00  7.96           H  
ATOM    256 3HB  ALA A  18       1.987   5.811 -24.171  1.00  7.96           H  
ATOM    257  N   TYR A  19       2.354   8.560 -25.264  1.00  7.94           N  
ATOM    258  CA  TYR A  19       1.802   9.487 -26.243  1.00  7.94           C  
ATOM    259  C   TYR A  19       2.886  10.438 -26.696  1.00  7.94           C  
ATOM    260  O   TYR A  19       3.010  10.732 -27.885  1.00  7.94           O  
ATOM    261  CB  TYR A  19       0.604  10.261 -25.706  1.00  7.94           C  
ATOM    262  CG  TYR A  19       0.042  11.230 -26.730  1.00  7.94           C  
ATOM    263  CD1 TYR A  19      -0.751  10.760 -27.774  1.00  7.94           C  
ATOM    264  CD2 TYR A  19       0.318  12.586 -26.627  1.00  7.94           C  
ATOM    265  CE1 TYR A  19      -1.258  11.642 -28.710  1.00  7.94           C  
ATOM    266  CE2 TYR A  19      -0.195  13.468 -27.563  1.00  7.94           C  
ATOM    267  CZ  TYR A  19      -0.978  12.999 -28.603  1.00  7.94           C  
ATOM    268  OH  TYR A  19      -1.488  13.878 -29.535  1.00  7.94           O  
ATOM    269  H   TYR A  19       1.994   8.608 -24.313  1.00  7.94           H  
ATOM    270  HA  TYR A  19       1.478   8.918 -27.115  1.00  7.94           H  
ATOM    271 1HB  TYR A  19      -0.183   9.571 -25.404  1.00  7.94           H  
ATOM    272 2HB  TYR A  19       0.900  10.833 -24.831  1.00  7.94           H  
ATOM    273  HD1 TYR A  19      -0.968   9.695 -27.856  1.00  7.94           H  
ATOM    274  HD2 TYR A  19       0.939  12.953 -25.808  1.00  7.94           H  
ATOM    275  HE1 TYR A  19      -1.877  11.272 -29.529  1.00  7.94           H  
ATOM    276  HE2 TYR A  19       0.020  14.534 -27.482  1.00  7.94           H  
ATOM    277  HH  TYR A  19      -2.014  13.392 -30.177  1.00  7.94           H  
ATOM    278  N   GLU A  20       3.640  10.951 -25.718  1.00  7.84           N  
ATOM    279  CA  GLU A  20       4.737  11.889 -25.976  1.00  7.84           C  
ATOM    280  C   GLU A  20       5.818  11.238 -26.868  1.00  7.84           C  
ATOM    281  O   GLU A  20       6.487  11.921 -27.648  1.00  7.84           O  
ATOM    282  CB  GLU A  20       5.345  12.378 -24.653  1.00  7.84           C  
ATOM    283  CG  GLU A  20       4.410  13.266 -23.826  1.00  7.84           C  
ATOM    284  CD  GLU A  20       5.008  13.713 -22.502  1.00  7.84           C  
ATOM    285  OE1 GLU A  20       6.070  13.249 -22.155  1.00  7.84           O  
ATOM    286  OE2 GLU A  20       4.396  14.524 -21.842  1.00  7.84           O  
ATOM    287  H   GLU A  20       3.432  10.650 -24.761  1.00  7.84           H  
ATOM    288  HA  GLU A  20       4.333  12.750 -26.508  1.00  7.84           H  
ATOM    289 1HB  GLU A  20       5.630  11.532 -24.042  1.00  7.84           H  
ATOM    290 2HB  GLU A  20       6.249  12.947 -24.860  1.00  7.84           H  
ATOM    291 1HG  GLU A  20       4.148  14.145 -24.414  1.00  7.84           H  
ATOM    292 2HG  GLU A  20       3.492  12.705 -23.631  1.00  7.84           H  
ATOM    293  N   VAL A  21       6.001   9.923 -26.710  1.00  7.63           N  
ATOM    294  CA  VAL A  21       6.957   9.133 -27.491  1.00  7.63           C  
ATOM    295  C   VAL A  21       6.464   8.764 -28.904  1.00  7.63           C  
ATOM    296  O   VAL A  21       7.218   8.846 -29.880  1.00  7.63           O  
ATOM    297  CB  VAL A  21       7.285   7.827 -26.746  1.00  7.63           C  
ATOM    298  CG1 VAL A  21       8.150   6.935 -27.607  1.00  7.63           C  
ATOM    299  CG2 VAL A  21       7.988   8.154 -25.448  1.00  7.63           C  
ATOM    300  H   VAL A  21       5.452   9.456 -25.987  1.00  7.63           H  
ATOM    301  HA  VAL A  21       7.870   9.718 -27.588  1.00  7.63           H  
ATOM    302  HB  VAL A  21       6.365   7.295 -26.541  1.00  7.63           H  
ATOM    303 1HG1 VAL A  21       8.362   6.012 -27.072  1.00  7.63           H  
ATOM    304 2HG1 VAL A  21       7.622   6.703 -28.534  1.00  7.63           H  
ATOM    305 3HG1 VAL A  21       9.083   7.447 -27.835  1.00  7.63           H  
ATOM    306 1HG2 VAL A  21       8.206   7.234 -24.911  1.00  7.63           H  
ATOM    307 2HG2 VAL A  21       8.914   8.682 -25.663  1.00  7.63           H  
ATOM    308 3HG2 VAL A  21       7.352   8.782 -24.841  1.00  7.63           H  
ATOM    309  N   HIS A  22       5.215   8.323 -29.004  1.00  7.27           N  
ATOM    310  CA  HIS A  22       4.635   7.867 -30.261  1.00  7.27           C  
ATOM    311  C   HIS A  22       4.255   9.013 -31.174  1.00  7.27           C  
ATOM    312  O   HIS A  22       4.096  10.147 -30.740  1.00  7.27           O  
ATOM    313  CB  HIS A  22       3.387   7.006 -30.033  1.00  7.27           C  
ATOM    314  CG  HIS A  22       3.643   5.688 -29.367  1.00  7.27           C  
ATOM    315  ND1 HIS A  22       4.469   4.722 -29.909  1.00  7.27           N  
ATOM    316  CD2 HIS A  22       3.145   5.160 -28.231  1.00  7.27           C  
ATOM    317  CE1 HIS A  22       4.485   3.666 -29.113  1.00  7.27           C  
ATOM    318  NE2 HIS A  22       3.689   3.905 -28.090  1.00  7.27           N  
ATOM    319  H   HIS A  22       4.647   8.282 -28.164  1.00  7.27           H  
ATOM    320  HA  HIS A  22       5.367   7.260 -30.789  1.00  7.27           H  
ATOM    321 1HB  HIS A  22       2.684   7.565 -29.408  1.00  7.27           H  
ATOM    322 2HB  HIS A  22       2.895   6.819 -30.983  1.00  7.27           H  
ATOM    323  HD2 HIS A  22       2.442   5.644 -27.556  1.00  7.27           H  
ATOM    324  HE1 HIS A  22       5.053   2.750 -29.279  1.00  7.27           H  
ATOM    325  HE2 HIS A  22       3.503   3.269 -27.327  1.00  7.27           H  
ATOM    326  N   LEU A  23       4.122   8.711 -32.458  1.00  6.76           N  
ATOM    327  CA  LEU A  23       3.685   9.704 -33.426  1.00  6.76           C  
ATOM    328  C   LEU A  23       4.579  10.946 -33.479  1.00  6.76           C  
ATOM    329  O   LEU A  23       4.053  12.061 -33.507  1.00  6.76           O  
ATOM    330  CB  LEU A  23       2.267  10.178 -33.071  1.00  6.76           C  
ATOM    331  CG  LEU A  23       1.188   9.131 -33.001  1.00  6.76           C  
ATOM    332  CD1 LEU A  23      -0.096   9.794 -32.513  1.00  6.76           C  
ATOM    333  CD2 LEU A  23       1.009   8.521 -34.372  1.00  6.76           C  
ATOM    334  H   LEU A  23       4.295   7.761 -32.760  1.00  6.76           H  
ATOM    335  HA  LEU A  23       3.666   9.241 -34.412  1.00  6.76           H  
ATOM    336 1HB  LEU A  23       2.269  10.728 -32.133  1.00  6.76           H  
ATOM    337 2HB  LEU A  23       1.962  10.864 -33.833  1.00  6.76           H  
ATOM    338  HG  LEU A  23       1.460   8.358 -32.290  1.00  6.76           H  
ATOM    339 1HD1 LEU A  23      -0.892   9.051 -32.453  1.00  6.76           H  
ATOM    340 2HD1 LEU A  23       0.073  10.225 -31.522  1.00  6.76           H  
ATOM    341 3HD1 LEU A  23      -0.386  10.580 -33.204  1.00  6.76           H  
ATOM    342 1HD2 LEU A  23       0.224   7.764 -34.335  1.00  6.76           H  
ATOM    343 2HD2 LEU A  23       0.729   9.299 -35.083  1.00  6.76           H  
ATOM    344 3HD2 LEU A  23       1.943   8.057 -34.690  1.00  6.76           H  
ATOM    345  N   PRO A  24       5.916  10.814 -33.603  1.00  6.17           N  
ATOM    346  CA  PRO A  24       6.828  11.939 -33.649  1.00  6.17           C  
ATOM    347  C   PRO A  24       6.529  12.824 -34.846  1.00  6.17           C  
ATOM    348  O   PRO A  24       6.768  14.024 -34.799  1.00  6.17           O  
ATOM    349  CB  PRO A  24       8.194  11.262 -33.789  1.00  6.17           C  
ATOM    350  CG  PRO A  24       7.890   9.890 -34.369  1.00  6.17           C  
ATOM    351  CD  PRO A  24       6.559   9.503 -33.768  1.00  6.17           C  
ATOM    352  HA  PRO A  24       6.762  12.499 -32.708  1.00  6.17           H  
ATOM    353 1HB  PRO A  24       8.842  11.866 -34.443  1.00  6.17           H  
ATOM    354 2HB  PRO A  24       8.683  11.211 -32.806  1.00  6.17           H  
ATOM    355 1HG  PRO A  24       7.864   9.945 -35.473  1.00  6.17           H  
ATOM    356 2HG  PRO A  24       8.690   9.185 -34.105  1.00  6.17           H  
ATOM    357 1HD  PRO A  24       6.007   8.858 -34.463  1.00  6.17           H  
ATOM    358 2HD  PRO A  24       6.737   9.030 -32.786  1.00  6.17           H  
ATOM    359  N   ASP A  25       5.912  12.261 -35.884  1.00  5.64           N  
ATOM    360  CA  ASP A  25       5.542  13.027 -37.064  1.00  5.64           C  
ATOM    361  C   ASP A  25       4.471  14.051 -36.719  1.00  5.64           C  
ATOM    362  O   ASP A  25       4.419  15.142 -37.285  1.00  5.64           O  
ATOM    363  CB  ASP A  25       5.022  12.097 -38.148  1.00  5.64           C  
ATOM    364  CG  ASP A  25       6.114  11.224 -38.754  1.00  5.64           C  
ATOM    365  OD1 ASP A  25       7.272  11.490 -38.527  1.00  5.64           O  
ATOM    366  OD2 ASP A  25       5.776  10.285 -39.428  1.00  5.64           O  
ATOM    367  H   ASP A  25       5.725  11.271 -35.878  1.00  5.64           H  
ATOM    368  HA  ASP A  25       6.424  13.555 -37.431  1.00  5.64           H  
ATOM    369 1HB  ASP A  25       4.247  11.455 -37.732  1.00  5.64           H  
ATOM    370 2HB  ASP A  25       4.563  12.688 -38.942  1.00  5.64           H  
ATOM    371  N   VAL A  26       3.587  13.695 -35.794  1.00  5.25           N  
ATOM    372  CA  VAL A  26       2.511  14.588 -35.422  1.00  5.25           C  
ATOM    373  C   VAL A  26       3.108  15.684 -34.580  1.00  5.25           C  
ATOM    374  O   VAL A  26       2.847  16.872 -34.789  1.00  5.25           O  
ATOM    375  CB  VAL A  26       1.424  13.835 -34.645  1.00  5.25           C  
ATOM    376  CG1 VAL A  26       0.386  14.797 -34.137  1.00  5.25           C  
ATOM    377  CG2 VAL A  26       0.807  12.782 -35.558  1.00  5.25           C  
ATOM    378  H   VAL A  26       3.691  12.817 -35.295  1.00  5.25           H  
ATOM    379  HA  VAL A  26       2.075  15.019 -36.322  1.00  5.25           H  
ATOM    380  HB  VAL A  26       1.872  13.352 -33.776  1.00  5.25           H  
ATOM    381 1HG1 VAL A  26      -0.371  14.251 -33.576  1.00  5.25           H  
ATOM    382 2HG1 VAL A  26       0.869  15.517 -33.487  1.00  5.25           H  
ATOM    383 3HG1 VAL A  26      -0.080  15.312 -34.975  1.00  5.25           H  
ATOM    384 1HG2 VAL A  26       0.041  12.230 -35.016  1.00  5.25           H  
ATOM    385 2HG2 VAL A  26       0.360  13.268 -36.422  1.00  5.25           H  
ATOM    386 3HG2 VAL A  26       1.585  12.094 -35.891  1.00  5.25           H  
ATOM    387  N   HIS A  27       3.971  15.277 -33.661  1.00  5.04           N  
ATOM    388  CA  HIS A  27       4.606  16.226 -32.770  1.00  5.04           C  
ATOM    389  C   HIS A  27       5.474  17.217 -33.568  1.00  5.04           C  
ATOM    390  O   HIS A  27       5.471  18.417 -33.276  1.00  5.04           O  
ATOM    391  CB  HIS A  27       5.433  15.472 -31.734  1.00  5.04           C  
ATOM    392  CG  HIS A  27       4.622  14.691 -30.730  1.00  5.04           C  
ATOM    393  ND1 HIS A  27       3.720  15.289 -29.871  1.00  5.04           N  
ATOM    394  CD2 HIS A  27       4.591  13.359 -30.442  1.00  5.04           C  
ATOM    395  CE1 HIS A  27       3.167  14.352 -29.100  1.00  5.04           C  
ATOM    396  NE2 HIS A  27       3.680  13.182 -29.427  1.00  5.04           N  
ATOM    397  H   HIS A  27       4.157  14.275 -33.568  1.00  5.04           H  
ATOM    398  HA  HIS A  27       3.844  16.800 -32.245  1.00  5.04           H  
ATOM    399 1HB  HIS A  27       6.072  14.773 -32.247  1.00  5.04           H  
ATOM    400 2HB  HIS A  27       6.054  16.165 -31.197  1.00  5.04           H  
ATOM    401  HD2 HIS A  27       5.174  12.569 -30.912  1.00  5.04           H  
ATOM    402  HE1 HIS A  27       2.426  14.518 -28.328  1.00  5.04           H  
ATOM    403  HE2 HIS A  27       3.437  12.272 -28.985  1.00  5.04           H  
ATOM    404  N   GLU A  28       6.171  16.725 -34.602  1.00  4.98           N  
ATOM    405  CA  GLU A  28       7.003  17.563 -35.464  1.00  4.98           C  
ATOM    406  C   GLU A  28       6.152  18.532 -36.283  1.00  4.98           C  
ATOM    407  O   GLU A  28       6.520  19.688 -36.451  1.00  4.98           O  
ATOM    408  CB  GLU A  28       7.839  16.699 -36.418  1.00  4.98           C  
ATOM    409  CG  GLU A  28       8.781  17.480 -37.385  1.00  4.98           C  
ATOM    410  CD  GLU A  28       9.913  18.254 -36.713  1.00  4.98           C  
ATOM    411  OE1 GLU A  28      10.238  17.945 -35.592  1.00  4.98           O  
ATOM    412  OE2 GLU A  28      10.449  19.141 -37.337  1.00  4.98           O  
ATOM    413  H   GLU A  28       6.152  15.726 -34.781  1.00  4.98           H  
ATOM    414  HA  GLU A  28       7.674  18.147 -34.832  1.00  4.98           H  
ATOM    415 1HB  GLU A  28       8.452  16.009 -35.833  1.00  4.98           H  
ATOM    416 2HB  GLU A  28       7.167  16.091 -37.027  1.00  4.98           H  
ATOM    417 1HG  GLU A  28       9.217  16.768 -38.085  1.00  4.98           H  
ATOM    418 2HG  GLU A  28       8.169  18.176 -37.960  1.00  4.98           H  
ATOM    419  N   ARG A  29       5.010  18.070 -36.800  1.00  5.10           N  
ATOM    420  CA  ARG A  29       4.138  18.950 -37.571  1.00  5.10           C  
ATOM    421  C   ARG A  29       3.528  20.062 -36.712  1.00  5.10           C  
ATOM    422  O   ARG A  29       3.336  21.183 -37.188  1.00  5.10           O  
ATOM    423  CB  ARG A  29       3.044  18.140 -38.242  1.00  5.10           C  
ATOM    424  CG  ARG A  29       3.535  17.277 -39.404  1.00  5.10           C  
ATOM    425  CD  ARG A  29       2.474  16.375 -39.921  1.00  5.10           C  
ATOM    426  NE  ARG A  29       2.955  15.543 -41.017  1.00  5.10           N  
ATOM    427  CZ  ARG A  29       2.258  14.536 -41.582  1.00  5.10           C  
ATOM    428  NH1 ARG A  29       1.052  14.243 -41.148  1.00  5.10           N  
ATOM    429  NH2 ARG A  29       2.788  13.844 -42.578  1.00  5.10           N  
ATOM    430  H   ARG A  29       4.746  17.092 -36.685  1.00  5.10           H  
ATOM    431  HA  ARG A  29       4.738  19.415 -38.352  1.00  5.10           H  
ATOM    432 1HB  ARG A  29       2.587  17.474 -37.506  1.00  5.10           H  
ATOM    433 2HB  ARG A  29       2.269  18.806 -38.614  1.00  5.10           H  
ATOM    434 1HG  ARG A  29       3.834  17.934 -40.219  1.00  5.10           H  
ATOM    435 2HG  ARG A  29       4.392  16.689 -39.098  1.00  5.10           H  
ATOM    436 1HD  ARG A  29       2.142  15.718 -39.114  1.00  5.10           H  
ATOM    437 2HD  ARG A  29       1.634  16.966 -40.281  1.00  5.10           H  
ATOM    438  HE  ARG A  29       3.879  15.735 -41.379  1.00  5.10           H  
ATOM    439 1HH1 ARG A  29       0.648  14.773 -40.388  1.00  5.10           H  
ATOM    440 2HH1 ARG A  29       0.530  13.491 -41.573  1.00  5.10           H  
ATOM    441 1HH2 ARG A  29       3.715  14.069 -42.914  1.00  5.10           H  
ATOM    442 2HH2 ARG A  29       2.266  13.092 -43.004  1.00  5.10           H  
ATOM    443  N   ILE A  30       3.225  19.755 -35.450  1.00  5.37           N  
ATOM    444  CA  ILE A  30       2.660  20.742 -34.535  1.00  5.37           C  
ATOM    445  C   ILE A  30       3.701  21.756 -34.037  1.00  5.37           C  
ATOM    446  O   ILE A  30       3.429  22.958 -33.977  1.00  5.37           O  
ATOM    447  CB  ILE A  30       2.003  20.056 -33.325  1.00  5.37           C  
ATOM    448  CG1 ILE A  30       0.786  19.239 -33.776  1.00  5.37           C  
ATOM    449  CG2 ILE A  30       1.598  21.098 -32.289  1.00  5.37           C  
ATOM    450  CD1 ILE A  30       0.261  18.326 -32.703  1.00  5.37           C  
ATOM    451  H   ILE A  30       3.368  18.798 -35.124  1.00  5.37           H  
ATOM    452  HA  ILE A  30       1.888  21.292 -35.069  1.00  5.37           H  
ATOM    453  HB  ILE A  30       2.717  19.357 -32.881  1.00  5.37           H  
ATOM    454 1HG1 ILE A  30      -0.009  19.919 -34.076  1.00  5.37           H  
ATOM    455 2HG1 ILE A  30       1.065  18.634 -34.637  1.00  5.37           H  
ATOM    456 1HG2 ILE A  30       1.147  20.601 -31.433  1.00  5.37           H  
ATOM    457 2HG2 ILE A  30       2.479  21.649 -31.965  1.00  5.37           H  
ATOM    458 3HG2 ILE A  30       0.880  21.789 -32.730  1.00  5.37           H  
ATOM    459 1HD1 ILE A  30      -0.596  17.771 -33.084  1.00  5.37           H  
ATOM    460 2HD1 ILE A  30       1.048  17.630 -32.410  1.00  5.37           H  
ATOM    461 3HD1 ILE A  30      -0.043  18.913 -31.839  1.00  5.37           H  
ATOM    462  N   SER A  31       4.872  21.262 -33.634  1.00  5.75           N  
ATOM    463  CA  SER A  31       5.944  22.098 -33.106  1.00  5.75           C  
ATOM    464  C   SER A  31       6.483  23.112 -34.108  1.00  5.75           C  
ATOM    465  O   SER A  31       6.641  22.824 -35.289  1.00  5.75           O  
ATOM    466  CB  SER A  31       7.106  21.249 -32.656  1.00  5.75           C  
ATOM    467  OG  SER A  31       8.161  22.064 -32.213  1.00  5.75           O  
ATOM    468  H   SER A  31       5.037  20.257 -33.692  1.00  5.75           H  
ATOM    469  HA  SER A  31       5.552  22.642 -32.247  1.00  5.75           H  
ATOM    470 1HB  SER A  31       6.801  20.562 -31.869  1.00  5.75           H  
ATOM    471 2HB  SER A  31       7.447  20.645 -33.505  1.00  5.75           H  
ATOM    472  HG  SER A  31       8.976  21.633 -32.560  1.00  5.75           H  
ATOM    473  N   GLY A  32       6.830  24.302 -33.623  1.00  6.16           N  
ATOM    474  CA  GLY A  32       7.447  25.300 -34.494  1.00  6.16           C  
ATOM    475  C   GLY A  32       8.965  25.101 -34.616  1.00  6.16           C  
ATOM    476  O   GLY A  32       9.630  25.819 -35.367  1.00  6.16           O  
ATOM    477  H   GLY A  32       6.676  24.506 -32.647  1.00  6.16           H  
ATOM    478 1HA  GLY A  32       6.990  25.248 -35.482  1.00  6.16           H  
ATOM    479 2HA  GLY A  32       7.241  26.294 -34.101  1.00  6.16           H  
ATOM    480  N   VAL A  33       9.505  24.152 -33.846  1.00  6.51           N  
ATOM    481  CA  VAL A  33      10.937  23.865 -33.815  1.00  6.51           C  
ATOM    482  C   VAL A  33      11.211  22.359 -33.927  1.00  6.51           C  
ATOM    483  O   VAL A  33      10.362  21.531 -33.586  1.00  6.51           O  
ATOM    484  CB  VAL A  33      11.569  24.403 -32.522  1.00  6.51           C  
ATOM    485  CG1 VAL A  33      11.410  25.918 -32.406  1.00  6.51           C  
ATOM    486  CG2 VAL A  33      10.921  23.733 -31.387  1.00  6.51           C  
ATOM    487  H   VAL A  33       8.892  23.585 -33.270  1.00  6.51           H  
ATOM    488  HA  VAL A  33      11.407  24.365 -34.663  1.00  6.51           H  
ATOM    489  HB  VAL A  33      12.636  24.176 -32.526  1.00  6.51           H  
ATOM    490 1HG1 VAL A  33      11.875  26.261 -31.482  1.00  6.51           H  
ATOM    491 2HG1 VAL A  33      11.894  26.400 -33.257  1.00  6.51           H  
ATOM    492 3HG1 VAL A  33      10.359  26.183 -32.391  1.00  6.51           H  
ATOM    493 1HG2 VAL A  33      11.367  24.066 -30.452  1.00  6.51           H  
ATOM    494 2HG2 VAL A  33       9.857  23.953 -31.382  1.00  6.51           H  
ATOM    495 3HG2 VAL A  33      11.072  22.680 -31.518  1.00  6.51           H  
ATOM    496  N   ASP A  34      12.442  22.004 -34.301  1.00  6.76           N  
ATOM    497  CA  ASP A  34      12.847  20.599 -34.444  1.00  6.76           C  
ATOM    498  C   ASP A  34      12.576  19.803 -33.169  1.00  6.76           C  
ATOM    499  O   ASP A  34      13.114  20.107 -32.097  1.00  6.76           O  
ATOM    500  CB  ASP A  34      14.335  20.524 -34.844  1.00  6.76           C  
ATOM    501  CG  ASP A  34      14.888  19.099 -35.217  1.00  6.76           C  
ATOM    502  OD1 ASP A  34      14.448  18.063 -34.713  1.00  6.76           O  
ATOM    503  OD2 ASP A  34      15.797  19.047 -36.041  1.00  6.76           O  
ATOM    504  H   ASP A  34      13.105  22.728 -34.540  1.00  6.76           H  
ATOM    505  HA  ASP A  34      12.254  20.154 -35.247  1.00  6.76           H  
ATOM    506 1HB  ASP A  34      14.496  21.175 -35.705  1.00  6.76           H  
ATOM    507 2HB  ASP A  34      14.943  20.921 -34.029  1.00  6.76           H  
ATOM    508  N   LEU A  35      11.755  18.760 -33.312  1.00  6.92           N  
ATOM    509  CA  LEU A  35      11.335  17.908 -32.208  1.00  6.92           C  
ATOM    510  C   LEU A  35      12.509  17.290 -31.441  1.00  6.92           C  
ATOM    511  O   LEU A  35      12.381  16.992 -30.249  1.00  6.92           O  
ATOM    512  CB  LEU A  35      10.430  16.786 -32.718  1.00  6.92           C  
ATOM    513  CG  LEU A  35       9.713  15.981 -31.647  1.00  6.92           C  
ATOM    514  CD1 LEU A  35       8.791  16.936 -30.871  1.00  6.92           C  
ATOM    515  CD2 LEU A  35       8.933  14.844 -32.310  1.00  6.92           C  
ATOM    516  H   LEU A  35      11.358  18.567 -34.240  1.00  6.92           H  
ATOM    517  HA  LEU A  35      10.757  18.523 -31.524  1.00  6.92           H  
ATOM    518 1HB  LEU A  35       9.665  17.226 -33.354  1.00  6.92           H  
ATOM    519 2HB  LEU A  35      11.023  16.102 -33.324  1.00  6.92           H  
ATOM    520  HG  LEU A  35      10.433  15.563 -30.946  1.00  6.92           H  
ATOM    521 1HD1 LEU A  35       8.267  16.387 -30.089  1.00  6.92           H  
ATOM    522 2HD1 LEU A  35       9.381  17.727 -30.421  1.00  6.92           H  
ATOM    523 3HD1 LEU A  35       8.069  17.376 -31.561  1.00  6.92           H  
ATOM    524 1HD2 LEU A  35       8.406  14.262 -31.550  1.00  6.92           H  
ATOM    525 2HD2 LEU A  35       8.218  15.263 -33.014  1.00  6.92           H  
ATOM    526 3HD2 LEU A  35       9.622  14.195 -32.847  1.00  6.92           H  
ATOM    527  N   LYS A  36      13.639  17.022 -32.113  1.00  6.96           N  
ATOM    528  CA  LYS A  36      14.777  16.420 -31.408  1.00  6.96           C  
ATOM    529  C   LYS A  36      15.232  17.340 -30.281  1.00  6.96           C  
ATOM    530  O   LYS A  36      15.388  16.908 -29.134  1.00  6.96           O  
ATOM    531  CB  LYS A  36      15.944  16.115 -32.346  1.00  6.96           C  
ATOM    532  CG  LYS A  36      15.616  15.102 -33.441  1.00  6.96           C  
ATOM    533  CD  LYS A  36      16.838  14.776 -34.304  1.00  6.96           C  
ATOM    534  CE  LYS A  36      17.285  16.013 -35.062  1.00  6.96           C  
ATOM    535  NZ  LYS A  36      16.238  16.481 -35.983  1.00  6.96           N  
ATOM    536  H   LYS A  36      13.739  17.300 -33.102  1.00  6.96           H  
ATOM    537  HA  LYS A  36      14.449  15.483 -30.960  1.00  6.96           H  
ATOM    538 1HB  LYS A  36      16.258  17.038 -32.839  1.00  6.96           H  
ATOM    539 2HB  LYS A  36      16.791  15.740 -31.772  1.00  6.96           H  
ATOM    540 1HG  LYS A  36      15.233  14.188 -32.993  1.00  6.96           H  
ATOM    541 2HG  LYS A  36      14.839  15.529 -34.083  1.00  6.96           H  
ATOM    542 1HD  LYS A  36      17.654  14.427 -33.673  1.00  6.96           H  
ATOM    543 2HD  LYS A  36      16.586  13.991 -35.017  1.00  6.96           H  
ATOM    544 1HE  LYS A  36      17.493  16.809 -34.346  1.00  6.96           H  
ATOM    545 2HE  LYS A  36      18.188  15.798 -35.629  1.00  6.96           H  
ATOM    546 1HZ  LYS A  36      16.513  17.352 -36.441  1.00  6.96           H  
ATOM    547 2HZ  LYS A  36      16.007  15.792 -36.665  1.00  6.96           H  
ATOM    548 3HZ  LYS A  36      15.406  16.719 -35.437  1.00  6.96           H  
ATOM    549  N   LYS A  37      15.464  18.611 -30.620  1.00  6.89           N  
ATOM    550  CA  LYS A  37      15.903  19.607 -29.650  1.00  6.89           C  
ATOM    551  C   LYS A  37      14.837  19.804 -28.579  1.00  6.89           C  
ATOM    552  O   LYS A  37      15.153  19.995 -27.397  1.00  6.89           O  
ATOM    553  CB  LYS A  37      16.214  20.928 -30.348  1.00  6.89           C  
ATOM    554  CG  LYS A  37      17.465  20.888 -31.223  1.00  6.89           C  
ATOM    555  CD  LYS A  37      17.720  22.227 -31.906  1.00  6.89           C  
ATOM    556  CE  LYS A  37      18.964  22.170 -32.783  1.00  6.89           C  
ATOM    557  NZ  LYS A  37      19.213  23.460 -33.480  1.00  6.89           N  
ATOM    558  H   LYS A  37      15.297  18.899 -31.578  1.00  6.89           H  
ATOM    559  HA  LYS A  37      16.808  19.246 -29.164  1.00  6.89           H  
ATOM    560 1HB  LYS A  37      15.367  21.205 -30.984  1.00  6.89           H  
ATOM    561 2HB  LYS A  37      16.338  21.716 -29.606  1.00  6.89           H  
ATOM    562 1HG  LYS A  37      18.331  20.626 -30.614  1.00  6.89           H  
ATOM    563 2HG  LYS A  37      17.336  20.122 -31.991  1.00  6.89           H  
ATOM    564 1HD  LYS A  37      16.859  22.485 -32.526  1.00  6.89           H  
ATOM    565 2HD  LYS A  37      17.848  23.004 -31.151  1.00  6.89           H  
ATOM    566 1HE  LYS A  37      19.825  21.931 -32.162  1.00  6.89           H  
ATOM    567 2HE  LYS A  37      18.835  21.385 -33.529  1.00  6.89           H  
ATOM    568 1HZ  LYS A  37      20.044  23.378 -34.050  1.00  6.89           H  
ATOM    569 2HZ  LYS A  37      18.423  23.685 -34.068  1.00  6.89           H  
ATOM    570 3HZ  LYS A  37      19.344  24.192 -32.798  1.00  6.89           H  
ATOM    571  N   VAL A  38      13.563  19.713 -28.976  1.00  6.75           N  
ATOM    572  CA  VAL A  38      12.491  19.852 -27.995  1.00  6.75           C  
ATOM    573  C   VAL A  38      12.556  18.729 -26.983  1.00  6.75           C  
ATOM    574  O   VAL A  38      12.499  18.972 -25.774  1.00  6.75           O  
ATOM    575  CB  VAL A  38      11.114  19.767 -28.649  1.00  6.75           C  
ATOM    576  CG1 VAL A  38      10.045  19.726 -27.593  1.00  6.75           C  
ATOM    577  CG2 VAL A  38      10.925  20.895 -29.549  1.00  6.75           C  
ATOM    578  H   VAL A  38      13.348  19.587 -29.971  1.00  6.75           H  
ATOM    579  HA  VAL A  38      12.600  20.809 -27.485  1.00  6.75           H  
ATOM    580  HB  VAL A  38      11.050  18.851 -29.202  1.00  6.75           H  
ATOM    581 1HG1 VAL A  38       9.069  19.642 -28.065  1.00  6.75           H  
ATOM    582 2HG1 VAL A  38      10.208  18.862 -26.945  1.00  6.75           H  
ATOM    583 3HG1 VAL A  38      10.084  20.638 -26.999  1.00  6.75           H  
ATOM    584 1HG2 VAL A  38       9.951  20.827 -30.035  1.00  6.75           H  
ATOM    585 2HG2 VAL A  38      10.988  21.822 -28.983  1.00  6.75           H  
ATOM    586 3HG2 VAL A  38      11.703  20.873 -30.294  1.00  6.75           H  
ATOM    587  N   SER A  39      12.716  17.502 -27.476  1.00  6.63           N  
ATOM    588  CA  SER A  39      12.767  16.349 -26.608  1.00  6.63           C  
ATOM    589  C   SER A  39      13.957  16.453 -25.674  1.00  6.63           C  
ATOM    590  O   SER A  39      13.828  16.214 -24.474  1.00  6.63           O  
ATOM    591  CB  SER A  39      12.878  15.091 -27.442  1.00  6.63           C  
ATOM    592  OG  SER A  39      11.737  14.921 -28.236  1.00  6.63           O  
ATOM    593  H   SER A  39      12.766  17.365 -28.486  1.00  6.63           H  
ATOM    594  HA  SER A  39      11.851  16.318 -26.014  1.00  6.63           H  
ATOM    595 1HB  SER A  39      13.759  15.152 -28.078  1.00  6.63           H  
ATOM    596 2HB  SER A  39      13.003  14.232 -26.787  1.00  6.63           H  
ATOM    597  HG  SER A  39      11.796  15.630 -28.913  1.00  6.63           H  
ATOM    598  N   ALA A  40      15.114  16.858 -26.209  1.00  6.57           N  
ATOM    599  CA  ALA A  40      16.300  17.002 -25.378  1.00  6.57           C  
ATOM    600  C   ALA A  40      16.070  18.044 -24.293  1.00  6.57           C  
ATOM    601  O   ALA A  40      16.446  17.845 -23.130  1.00  6.57           O  
ATOM    602  CB  ALA A  40      17.484  17.398 -26.233  1.00  6.57           C  
ATOM    603  H   ALA A  40      15.173  17.038 -27.213  1.00  6.57           H  
ATOM    604  HA  ALA A  40      16.502  16.047 -24.900  1.00  6.57           H  
ATOM    605 1HB  ALA A  40      18.372  17.489 -25.610  1.00  6.57           H  
ATOM    606 2HB  ALA A  40      17.649  16.640 -26.999  1.00  6.57           H  
ATOM    607 3HB  ALA A  40      17.275  18.355 -26.710  1.00  6.57           H  
ATOM    608  N   SER A  41      15.399  19.139 -24.656  1.00  6.61           N  
ATOM    609  CA  SER A  41      15.129  20.199 -23.712  1.00  6.61           C  
ATOM    610  C   SER A  41      14.237  19.672 -22.608  1.00  6.61           C  
ATOM    611  O   SER A  41      14.501  19.912 -21.431  1.00  6.61           O  
ATOM    612  CB  SER A  41      14.463  21.367 -24.414  1.00  6.61           C  
ATOM    613  OG  SER A  41      15.326  21.932 -25.372  1.00  6.61           O  
ATOM    614  H   SER A  41      15.109  19.264 -25.626  1.00  6.61           H  
ATOM    615  HA  SER A  41      16.072  20.530 -23.273  1.00  6.61           H  
ATOM    616 1HB  SER A  41      13.548  21.036 -24.894  1.00  6.61           H  
ATOM    617 2HB  SER A  41      14.186  22.118 -23.678  1.00  6.61           H  
ATOM    618  HG  SER A  41      15.423  21.244 -26.075  1.00  6.61           H  
ATOM    619  N   HIS A  42      13.230  18.875 -22.976  1.00  6.74           N  
ATOM    620  CA  HIS A  42      12.328  18.321 -21.981  1.00  6.74           C  
ATOM    621  C   HIS A  42      13.061  17.350 -21.063  1.00  6.74           C  
ATOM    622  O   HIS A  42      12.819  17.322 -19.859  1.00  6.74           O  
ATOM    623  CB  HIS A  42      11.136  17.601 -22.622  1.00  6.74           C  
ATOM    624  CG  HIS A  42      10.145  18.516 -23.279  1.00  6.74           C  
ATOM    625  ND1 HIS A  42       9.103  18.051 -24.063  1.00  6.74           N  
ATOM    626  CD2 HIS A  42      10.045  19.860 -23.284  1.00  6.74           C  
ATOM    627  CE1 HIS A  42       8.404  19.077 -24.510  1.00  6.74           C  
ATOM    628  NE2 HIS A  42       8.954  20.186 -24.053  1.00  6.74           N  
ATOM    629  H   HIS A  42      13.062  18.702 -23.967  1.00  6.74           H  
ATOM    630  HA  HIS A  42      11.935  19.130 -21.372  1.00  6.74           H  
ATOM    631 1HB  HIS A  42      11.505  16.904 -23.376  1.00  6.74           H  
ATOM    632 2HB  HIS A  42      10.616  17.019 -21.864  1.00  6.74           H  
ATOM    633  HD2 HIS A  42      10.707  20.553 -22.775  1.00  6.74           H  
ATOM    634  HE1 HIS A  42       7.526  19.021 -25.150  1.00  6.74           H  
ATOM    635  HE2 HIS A  42       8.636  21.126 -24.237  1.00  6.74           H  
ATOM    636  N   LEU A  43      13.992  16.568 -21.602  1.00  6.98           N  
ATOM    637  CA  LEU A  43      14.713  15.621 -20.760  1.00  6.98           C  
ATOM    638  C   LEU A  43      15.510  16.343 -19.676  1.00  6.98           C  
ATOM    639  O   LEU A  43      15.608  15.861 -18.545  1.00  6.98           O  
ATOM    640  CB  LEU A  43      15.636  14.746 -21.611  1.00  6.98           C  
ATOM    641  CG  LEU A  43      14.914  13.744 -22.529  1.00  6.98           C  
ATOM    642  CD1 LEU A  43      15.920  13.076 -23.448  1.00  6.98           C  
ATOM    643  CD2 LEU A  43      14.189  12.725 -21.676  1.00  6.98           C  
ATOM    644  H   LEU A  43      14.167  16.600 -22.607  1.00  6.98           H  
ATOM    645  HA  LEU A  43      13.985  14.977 -20.271  1.00  6.98           H  
ATOM    646 1HB  LEU A  43      16.239  15.398 -22.240  1.00  6.98           H  
ATOM    647 2HB  LEU A  43      16.298  14.192 -20.952  1.00  6.98           H  
ATOM    648  HG  LEU A  43      14.193  14.266 -23.138  1.00  6.98           H  
ATOM    649 1HD1 LEU A  43      15.404  12.374 -24.103  1.00  6.98           H  
ATOM    650 2HD1 LEU A  43      16.415  13.830 -24.049  1.00  6.98           H  
ATOM    651 3HD1 LEU A  43      16.658  12.543 -22.852  1.00  6.98           H  
ATOM    652 1HD2 LEU A  43      13.667  12.017 -22.321  1.00  6.98           H  
ATOM    653 2HD2 LEU A  43      14.909  12.190 -21.056  1.00  6.98           H  
ATOM    654 3HD2 LEU A  43      13.467  13.235 -21.038  1.00  6.98           H  
ATOM    655  N   GLU A  44      16.063  17.514 -19.993  1.00  7.31           N  
ATOM    656  CA  GLU A  44      16.780  18.251 -18.959  1.00  7.31           C  
ATOM    657  C   GLU A  44      15.807  18.998 -18.027  1.00  7.31           C  
ATOM    658  O   GLU A  44      15.910  18.906 -16.799  1.00  7.31           O  
ATOM    659  CB  GLU A  44      17.777  19.241 -19.577  1.00  7.31           C  
ATOM    660  CG  GLU A  44      18.968  18.586 -20.294  1.00  7.31           C  
ATOM    661  CD  GLU A  44      19.976  19.591 -20.843  1.00  7.31           C  
ATOM    662  OE1 GLU A  44      19.742  20.774 -20.729  1.00  7.31           O  
ATOM    663  OE2 GLU A  44      20.985  19.167 -21.363  1.00  7.31           O  
ATOM    664  H   GLU A  44      15.998  17.866 -20.952  1.00  7.31           H  
ATOM    665  HA  GLU A  44      17.341  17.537 -18.357  1.00  7.31           H  
ATOM    666 1HB  GLU A  44      17.253  19.865 -20.306  1.00  7.31           H  
ATOM    667 2HB  GLU A  44      18.165  19.898 -18.801  1.00  7.31           H  
ATOM    668 1HG  GLU A  44      19.477  17.923 -19.596  1.00  7.31           H  
ATOM    669 2HG  GLU A  44      18.583  17.978 -21.116  1.00  7.31           H  
ATOM    670  N   GLN A  45      14.809  19.671 -18.607  1.00  7.69           N  
ATOM    671  CA  GLN A  45      13.848  20.481 -17.852  1.00  7.69           C  
ATOM    672  C   GLN A  45      13.030  19.656 -16.875  1.00  7.69           C  
ATOM    673  O   GLN A  45      12.714  20.109 -15.773  1.00  7.69           O  
ATOM    674  CB  GLN A  45      12.900  21.199 -18.811  1.00  7.69           C  
ATOM    675  CG  GLN A  45      13.543  22.310 -19.620  1.00  7.69           C  
ATOM    676  CD  GLN A  45      12.615  22.852 -20.684  1.00  7.69           C  
ATOM    677  OE1 GLN A  45      11.654  22.194 -21.090  1.00  7.69           O  
ATOM    678  NE2 GLN A  45      12.900  24.059 -21.153  1.00  7.69           N  
ATOM    679  H   GLN A  45      14.738  19.666 -19.623  1.00  7.69           H  
ATOM    680  HA  GLN A  45      14.404  21.225 -17.283  1.00  7.69           H  
ATOM    681 1HB  GLN A  45      12.499  20.476 -19.512  1.00  7.69           H  
ATOM    682 2HB  GLN A  45      12.061  21.613 -18.254  1.00  7.69           H  
ATOM    683 1HG  GLN A  45      13.789  23.126 -18.942  1.00  7.69           H  
ATOM    684 2HG  GLN A  45      14.449  21.942 -20.093  1.00  7.69           H  
ATOM    685 1HE2 GLN A  45      12.325  24.472 -21.860  1.00  7.69           H  
ATOM    686 2HE2 GLN A  45      13.691  24.558 -20.797  1.00  7.69           H  
ATOM    687  N   TYR A  46      12.706  18.438 -17.276  1.00  8.04           N  
ATOM    688  CA  TYR A  46      11.921  17.528 -16.471  1.00  8.04           C  
ATOM    689  C   TYR A  46      12.776  16.356 -16.017  1.00  8.04           C  
ATOM    690  O   TYR A  46      12.269  15.256 -15.792  1.00  8.04           O  
ATOM    691  CB  TYR A  46      10.693  17.072 -17.251  1.00  8.04           C  
ATOM    692  CG  TYR A  46       9.806  18.240 -17.621  1.00  8.04           C  
ATOM    693  CD1 TYR A  46       9.944  18.842 -18.860  1.00  8.04           C  
ATOM    694  CD2 TYR A  46       8.873  18.721 -16.721  1.00  8.04           C  
ATOM    695  CE1 TYR A  46       9.165  19.919 -19.208  1.00  8.04           C  
ATOM    696  CE2 TYR A  46       8.084  19.798 -17.061  1.00  8.04           C  
ATOM    697  CZ  TYR A  46       8.227  20.402 -18.301  1.00  8.04           C  
ATOM    698  OH  TYR A  46       7.438  21.482 -18.636  1.00  8.04           O  
ATOM    699  H   TYR A  46      12.981  18.122 -18.203  1.00  8.04           H  
ATOM    700  HA  TYR A  46      11.585  18.052 -15.578  1.00  8.04           H  
ATOM    701 1HB  TYR A  46      11.000  16.560 -18.164  1.00  8.04           H  
ATOM    702 2HB  TYR A  46      10.114  16.371 -16.649  1.00  8.04           H  
ATOM    703  HD1 TYR A  46      10.673  18.464 -19.554  1.00  8.04           H  
ATOM    704  HD2 TYR A  46       8.759  18.249 -15.741  1.00  8.04           H  
ATOM    705  HE1 TYR A  46       9.288  20.387 -20.188  1.00  8.04           H  
ATOM    706  HE2 TYR A  46       7.347  20.173 -16.345  1.00  8.04           H  
ATOM    707  HH  TYR A  46       7.685  21.798 -19.509  1.00  8.04           H  
ATOM    708  N   GLY A  47      14.087  16.596 -15.851  1.00  8.30           N  
ATOM    709  CA  GLY A  47      14.997  15.557 -15.373  1.00  8.30           C  
ATOM    710  C   GLY A  47      14.523  15.021 -14.021  1.00  8.30           C  
ATOM    711  O   GLY A  47      14.710  13.844 -13.702  1.00  8.30           O  
ATOM    712  H   GLY A  47      14.483  17.511 -16.075  1.00  8.30           H  
ATOM    713 1HA  GLY A  47      15.039  14.751 -16.106  1.00  8.30           H  
ATOM    714 2HA  GLY A  47      16.001  15.970 -15.286  1.00  8.30           H  
ATOM    715  N   THR A  48      13.905  15.898 -13.230  1.00  8.45           N  
ATOM    716  CA  THR A  48      13.330  15.533 -11.950  1.00  8.45           C  
ATOM    717  C   THR A  48      11.918  15.035 -12.231  1.00  8.45           C  
ATOM    718  O   THR A  48      11.103  15.740 -12.841  1.00  8.45           O  
ATOM    719  CB  THR A  48      13.292  16.724 -10.978  1.00  8.45           C  
ATOM    720  OG1 THR A  48      14.629  17.186 -10.723  1.00  8.45           O  
ATOM    721  CG2 THR A  48      12.635  16.309  -9.670  1.00  8.45           C  
ATOM    722  H   THR A  48      13.814  16.847 -13.558  1.00  8.45           H  
ATOM    723  HA  THR A  48      13.907  14.721 -11.506  1.00  8.45           H  
ATOM    724  HB  THR A  48      12.719  17.535 -11.426  1.00  8.45           H  
ATOM    725  HG1 THR A  48      14.600  17.922 -10.103  1.00  8.45           H  
ATOM    726 1HG2 THR A  48      12.610  17.159  -8.990  1.00  8.45           H  
ATOM    727 2HG2 THR A  48      11.616  15.971  -9.863  1.00  8.45           H  
ATOM    728 3HG2 THR A  48      13.207  15.499  -9.218  1.00  8.45           H  
ATOM    729  N   ASN A  49      11.594  13.841 -11.769  1.00  8.50           N  
ATOM    730  CA  ASN A  49      10.294  13.308 -12.118  1.00  8.50           C  
ATOM    731  C   ASN A  49       9.165  13.947 -11.338  1.00  8.50           C  
ATOM    732  O   ASN A  49       8.842  13.548 -10.221  1.00  8.50           O  
ATOM    733  CB  ASN A  49      10.234  11.810 -11.927  1.00  8.50           C  
ATOM    734  CG  ASN A  49       8.935  11.235 -12.443  1.00  8.50           C  
ATOM    735  OD1 ASN A  49       8.139  11.948 -13.078  1.00  8.50           O  
ATOM    736  ND2 ASN A  49       8.706   9.972 -12.177  1.00  8.50           N  
ATOM    737  H   ASN A  49      12.262  13.297 -11.244  1.00  8.50           H  
ATOM    738  HA  ASN A  49      10.114  13.523 -13.173  1.00  8.50           H  
ATOM    739 1HB  ASN A  49      11.065  11.341 -12.454  1.00  8.50           H  
ATOM    740 2HB  ASN A  49      10.332  11.572 -10.869  1.00  8.50           H  
ATOM    741 1HD2 ASN A  49       7.856   9.539 -12.482  1.00  8.50           H  
ATOM    742 2HD2 ASN A  49       9.376   9.442 -11.659  1.00  8.50           H  
ATOM    743  N   GLU A  50       8.531  14.919 -11.973  1.00  8.45           N  
ATOM    744  CA  GLU A  50       7.395  15.625 -11.388  1.00  8.45           C  
ATOM    745  C   GLU A  50       6.226  14.663 -11.094  1.00  8.45           C  
ATOM    746  O   GLU A  50       5.388  14.926 -10.227  1.00  8.45           O  
ATOM    747  CB  GLU A  50       6.936  16.777 -12.304  1.00  8.45           C  
ATOM    748  CG  GLU A  50       6.323  16.363 -13.650  1.00  8.45           C  
ATOM    749  CD  GLU A  50       5.919  17.548 -14.521  1.00  8.45           C  
ATOM    750  OE1 GLU A  50       6.007  18.663 -14.058  1.00  8.45           O  
ATOM    751  OE2 GLU A  50       5.541  17.329 -15.650  1.00  8.45           O  
ATOM    752  H   GLU A  50       8.931  15.209 -12.859  1.00  8.45           H  
ATOM    753  HA  GLU A  50       7.717  16.059 -10.442  1.00  8.45           H  
ATOM    754 1HB  GLU A  50       6.197  17.378 -11.776  1.00  8.45           H  
ATOM    755 2HB  GLU A  50       7.788  17.422 -12.517  1.00  8.45           H  
ATOM    756 1HG  GLU A  50       7.038  15.746 -14.195  1.00  8.45           H  
ATOM    757 2HG  GLU A  50       5.438  15.761 -13.456  1.00  8.45           H  
ATOM    758  N   TYR A  51       6.171  13.520 -11.782  1.00  8.35           N  
ATOM    759  CA  TYR A  51       5.084  12.575 -11.575  1.00  8.35           C  
ATOM    760  C   TYR A  51       5.413  11.635 -10.439  1.00  8.35           C  
ATOM    761  O   TYR A  51       5.704  10.456 -10.648  1.00  8.35           O  
ATOM    762  CB  TYR A  51       4.787  11.770 -12.833  1.00  8.35           C  
ATOM    763  CG  TYR A  51       4.228  12.577 -13.952  1.00  8.35           C  
ATOM    764  CD1 TYR A  51       5.080  13.151 -14.868  1.00  8.35           C  
ATOM    765  CD2 TYR A  51       2.851  12.740 -14.072  1.00  8.35           C  
ATOM    766  CE1 TYR A  51       4.568  13.904 -15.903  1.00  8.35           C  
ATOM    767  CE2 TYR A  51       2.335  13.491 -15.108  1.00  8.35           C  
ATOM    768  CZ  TYR A  51       3.192  14.076 -16.022  1.00  8.35           C  
ATOM    769  OH  TYR A  51       2.694  14.832 -17.057  1.00  8.35           O  
ATOM    770  H   TYR A  51       6.905  13.278 -12.442  1.00  8.35           H  
ATOM    771  HA  TYR A  51       4.187  13.129 -11.296  1.00  8.35           H  
ATOM    772 1HB  TYR A  51       5.685  11.266 -13.183  1.00  8.35           H  
ATOM    773 2HB  TYR A  51       4.069  11.016 -12.582  1.00  8.35           H  
ATOM    774  HD1 TYR A  51       6.159  13.016 -14.767  1.00  8.35           H  
ATOM    775  HD2 TYR A  51       2.178  12.278 -13.347  1.00  8.35           H  
ATOM    776  HE1 TYR A  51       5.244  14.367 -16.623  1.00  8.35           H  
ATOM    777  HE2 TYR A  51       1.253  13.622 -15.202  1.00  8.35           H  
ATOM    778  HH  TYR A  51       3.422  15.302 -17.482  1.00  8.35           H  
ATOM    779  N   SER A  52       5.347  12.181  -9.239  1.00  8.27           N  
ATOM    780  CA  SER A  52       5.629  11.464  -8.007  1.00  8.27           C  
ATOM    781  C   SER A  52       4.544  11.812  -7.007  1.00  8.27           C  
ATOM    782  O   SER A  52       4.523  12.919  -6.468  1.00  8.27           O  
ATOM    783  CB  SER A  52       6.995  11.856  -7.480  1.00  8.27           C  
ATOM    784  OG  SER A  52       7.280  11.211  -6.264  1.00  8.27           O  
ATOM    785  H   SER A  52       5.115  13.175  -9.217  1.00  8.27           H  
ATOM    786  HA  SER A  52       5.612  10.398  -8.194  1.00  8.27           H  
ATOM    787 1HB  SER A  52       7.758  11.602  -8.223  1.00  8.27           H  
ATOM    788 2HB  SER A  52       7.029  12.936  -7.341  1.00  8.27           H  
ATOM    789  HG  SER A  52       8.148  11.524  -6.001  1.00  8.27           H  
ATOM    790  N   ILE A  53       3.620  10.884  -6.786  1.00  8.25           N  
ATOM    791  CA  ILE A  53       2.474  11.176  -5.943  1.00  8.25           C  
ATOM    792  C   ILE A  53       2.245  10.199  -4.812  1.00  8.25           C  
ATOM    793  O   ILE A  53       1.624   9.156  -5.008  1.00  8.25           O  
ATOM    794  CB  ILE A  53       1.193  11.150  -6.787  1.00  8.25           C  
ATOM    795  CG1 ILE A  53       1.287  12.149  -7.943  1.00  8.25           C  
ATOM    796  CG2 ILE A  53      -0.012  11.417  -5.903  1.00  8.25           C  
ATOM    797  CD1 ILE A  53       0.148  12.037  -8.912  1.00  8.25           C  
ATOM    798  H   ILE A  53       3.701   9.979  -7.230  1.00  8.25           H  
ATOM    799  HA  ILE A  53       2.605  12.167  -5.513  1.00  8.25           H  
ATOM    800  HB  ILE A  53       1.079  10.178  -7.221  1.00  8.25           H  
ATOM    801 1HG1 ILE A  53       1.313  13.160  -7.540  1.00  8.25           H  
ATOM    802 2HG1 ILE A  53       2.201  11.971  -8.501  1.00  8.25           H  
ATOM    803 1HG2 ILE A  53      -0.917  11.371  -6.502  1.00  8.25           H  
ATOM    804 2HG2 ILE A  53      -0.060  10.664  -5.114  1.00  8.25           H  
ATOM    805 3HG2 ILE A  53       0.078  12.404  -5.451  1.00  8.25           H  
ATOM    806 1HD1 ILE A  53       0.275  12.766  -9.712  1.00  8.25           H  
ATOM    807 2HD1 ILE A  53       0.129  11.034  -9.338  1.00  8.25           H  
ATOM    808 3HD1 ILE A  53      -0.790  12.227  -8.394  1.00  8.25           H  
ATOM    809  N   GLY A  54       2.639  10.552  -3.602  1.00  8.33           N  
ATOM    810  CA  GLY A  54       2.297   9.647  -2.527  1.00  8.33           C  
ATOM    811  C   GLY A  54       0.886  10.055  -2.120  1.00  8.33           C  
ATOM    812  O   GLY A  54       0.532  11.222  -2.298  1.00  8.33           O  
ATOM    813  H   GLY A  54       3.156  11.407  -3.446  1.00  8.33           H  
ATOM    814 1HA  GLY A  54       2.347   8.620  -2.881  1.00  8.33           H  
ATOM    815 2HA  GLY A  54       2.988   9.763  -1.693  1.00  8.33           H  
ATOM    816  N   PRO A  55       0.059   9.159  -1.594  1.00  8.55           N  
ATOM    817  CA  PRO A  55      -1.260   9.469  -1.094  1.00  8.55           C  
ATOM    818  C   PRO A  55      -1.211  10.179   0.250  1.00  8.55           C  
ATOM    819  O   PRO A  55      -0.333   9.894   1.068  1.00  8.55           O  
ATOM    820  CB  PRO A  55      -1.888   8.079  -0.975  1.00  8.55           C  
ATOM    821  CG  PRO A  55      -0.710   7.154  -0.714  1.00  8.55           C  
ATOM    822  CD  PRO A  55       0.435   7.746  -1.520  1.00  8.55           C  
ATOM    823  HA  PRO A  55      -1.783  10.084  -1.838  1.00  8.55           H  
ATOM    824 1HB  PRO A  55      -2.629   8.078  -0.155  1.00  8.55           H  
ATOM    825 2HB  PRO A  55      -2.422   7.825  -1.894  1.00  8.55           H  
ATOM    826 1HG  PRO A  55      -0.496   7.116   0.365  1.00  8.55           H  
ATOM    827 2HG  PRO A  55      -0.961   6.128  -1.023  1.00  8.55           H  
ATOM    828 1HD  PRO A  55       1.382   7.617  -0.977  1.00  8.55           H  
ATOM    829 2HD  PRO A  55       0.461   7.304  -2.531  1.00  8.55           H  
ATOM    830  N   GLY A  56      -2.195  11.029   0.516  1.00  8.90           N  
ATOM    831  CA  GLY A  56      -2.399  11.568   1.850  1.00  8.90           C  
ATOM    832  C   GLY A  56      -3.508  10.744   2.517  1.00  8.90           C  
ATOM    833  O   GLY A  56      -4.098   9.885   1.857  1.00  8.90           O  
ATOM    834  H   GLY A  56      -2.838  11.278  -0.220  1.00  8.90           H  
ATOM    835 1HA  GLY A  56      -1.465  11.493   2.406  1.00  8.90           H  
ATOM    836 2HA  GLY A  56      -2.678  12.619   1.791  1.00  8.90           H  
ATOM    837  N   PRO A  57      -3.891  11.057   3.769  1.00  9.42           N  
ATOM    838  CA  PRO A  57      -4.936  10.403   4.560  1.00  9.42           C  
ATOM    839  C   PRO A  57      -6.324  10.415   3.912  1.00  9.42           C  
ATOM    840  O   PRO A  57      -7.186   9.596   4.256  1.00  9.42           O  
ATOM    841  CB  PRO A  57      -4.952  11.251   5.840  1.00  9.42           C  
ATOM    842  CG  PRO A  57      -3.576  11.862   5.921  1.00  9.42           C  
ATOM    843  CD  PRO A  57      -3.189  12.139   4.489  1.00  9.42           C  
ATOM    844  HA  PRO A  57      -4.623   9.372   4.777  1.00  9.42           H  
ATOM    845 1HB  PRO A  57      -5.748  12.007   5.774  1.00  9.42           H  
ATOM    846 2HB  PRO A  57      -5.186  10.617   6.707  1.00  9.42           H  
ATOM    847 1HG  PRO A  57      -3.602  12.773   6.538  1.00  9.42           H  
ATOM    848 2HG  PRO A  57      -2.885  11.163   6.417  1.00  9.42           H  
ATOM    849 1HD  PRO A  57      -3.554  13.125   4.166  1.00  9.42           H  
ATOM    850 2HD  PRO A  57      -2.103  12.050   4.413  1.00  9.42           H  
ATOM    851  N   GLY A  58      -6.543  11.366   3.000  1.00 10.26           N  
ATOM    852  CA  GLY A  58      -7.812  11.501   2.309  1.00 10.26           C  
ATOM    853  C   GLY A  58      -7.714  11.294   0.801  1.00 10.26           C  
ATOM    854  O   GLY A  58      -8.646  11.634   0.073  1.00 10.26           O  
ATOM    855  H   GLY A  58      -5.806  12.013   2.769  1.00 10.26           H  
ATOM    856 1HA  GLY A  58      -8.492  10.770   2.715  1.00 10.26           H  
ATOM    857 2HA  GLY A  58      -8.235  12.484   2.518  1.00 10.26           H  
ATOM    858  N   TYR A  59      -6.611  10.721   0.324  1.00 11.49           N  
ATOM    859  CA  TYR A  59      -6.376  10.552  -1.116  1.00 11.49           C  
ATOM    860  C   TYR A  59      -7.532   9.885  -1.859  1.00 11.49           C  
ATOM    861  O   TYR A  59      -7.941  10.338  -2.925  1.00 11.49           O  
ATOM    862  CB  TYR A  59      -5.093   9.758  -1.327  1.00 11.49           C  
ATOM    863  CG  TYR A  59      -4.682   9.516  -2.764  1.00 11.49           C  
ATOM    864  CD1 TYR A  59      -4.024  10.521  -3.468  1.00 11.49           C  
ATOM    865  CD2 TYR A  59      -4.926   8.296  -3.370  1.00 11.49           C  
ATOM    866  CE1 TYR A  59      -3.620  10.307  -4.769  1.00 11.49           C  
ATOM    867  CE2 TYR A  59      -4.519   8.082  -4.676  1.00 11.49           C  
ATOM    868  CZ  TYR A  59      -3.869   9.085  -5.374  1.00 11.49           C  
ATOM    869  OH  TYR A  59      -3.469   8.870  -6.672  1.00 11.49           O  
ATOM    870  H   TYR A  59      -5.880  10.413   0.969  1.00 11.49           H  
ATOM    871  HA  TYR A  59      -6.245  11.545  -1.549  1.00 11.49           H  
ATOM    872 1HB  TYR A  59      -4.298  10.274  -0.846  1.00 11.49           H  
ATOM    873 2HB  TYR A  59      -5.183   8.792  -0.835  1.00 11.49           H  
ATOM    874  HD1 TYR A  59      -3.825  11.481  -2.989  1.00 11.49           H  
ATOM    875  HD2 TYR A  59      -5.436   7.507  -2.819  1.00 11.49           H  
ATOM    876  HE1 TYR A  59      -3.105  11.097  -5.314  1.00 11.49           H  
ATOM    877  HE2 TYR A  59      -4.712   7.121  -5.155  1.00 11.49           H  
ATOM    878  HH  TYR A  59      -3.171   9.697  -7.058  1.00 11.49           H  
ATOM    879  N   GLY A  60      -8.032   8.783  -1.313  1.00 13.18           N  
ATOM    880  CA  GLY A  60      -9.109   8.035  -1.947  1.00 13.18           C  
ATOM    881  C   GLY A  60     -10.514   8.448  -1.486  1.00 13.18           C  
ATOM    882  O   GLY A  60     -11.481   7.734  -1.757  1.00 13.18           O  
ATOM    883  H   GLY A  60      -7.656   8.466  -0.433  1.00 13.18           H  
ATOM    884 1HA  GLY A  60      -9.037   8.158  -3.028  1.00 13.18           H  
ATOM    885 2HA  GLY A  60      -8.965   6.975  -1.746  1.00 13.18           H  
ATOM    886  N   ARG A  61     -10.639   9.549  -0.740  1.00 15.31           N  
ATOM    887  CA  ARG A  61     -11.945   9.913  -0.198  1.00 15.31           C  
ATOM    888  C   ARG A  61     -12.684  10.915  -1.079  1.00 15.31           C  
ATOM    889  O   ARG A  61     -12.083  11.793  -1.696  1.00 15.31           O  
ATOM    890  CB  ARG A  61     -11.784  10.495   1.193  1.00 15.31           C  
ATOM    891  CG  ARG A  61     -11.167   9.530   2.189  1.00 15.31           C  
ATOM    892  CD  ARG A  61     -11.033  10.117   3.550  1.00 15.31           C  
ATOM    893  NE  ARG A  61     -10.201   9.273   4.408  1.00 15.31           N  
ATOM    894  CZ  ARG A  61     -10.646   8.265   5.179  1.00 15.31           C  
ATOM    895  NH1 ARG A  61     -11.931   7.974   5.228  1.00 15.31           N  
ATOM    896  NH2 ARG A  61      -9.781   7.568   5.890  1.00 15.31           N  
ATOM    897  H   ARG A  61      -9.838  10.152  -0.550  1.00 15.31           H  
ATOM    898  HA  ARG A  61     -12.552   9.011  -0.123  1.00 15.31           H  
ATOM    899 1HB  ARG A  61     -11.144  11.376   1.145  1.00 15.31           H  
ATOM    900 2HB  ARG A  61     -12.755  10.812   1.575  1.00 15.31           H  
ATOM    901 1HG  ARG A  61     -11.793   8.642   2.261  1.00 15.31           H  
ATOM    902 2HG  ARG A  61     -10.175   9.241   1.839  1.00 15.31           H  
ATOM    903 1HD  ARG A  61     -10.595  11.108   3.499  1.00 15.31           H  
ATOM    904 2HD  ARG A  61     -12.019  10.189   4.005  1.00 15.31           H  
ATOM    905  HE  ARG A  61      -9.178   9.445   4.393  1.00 15.31           H  
ATOM    906 1HH1 ARG A  61     -12.592   8.508   4.682  1.00 15.31           H  
ATOM    907 2HH1 ARG A  61     -12.255   7.215   5.810  1.00 15.31           H  
ATOM    908 1HH2 ARG A  61      -8.792   7.797   5.846  1.00 15.31           H  
ATOM    909 2HH2 ARG A  61     -10.098   6.810   6.472  1.00 15.31           H  
ATOM    910  N   LYS A  62     -14.008  10.808  -1.103  1.00 17.72           N  
ATOM    911  CA  LYS A  62     -14.835  11.757  -1.839  1.00 17.72           C  
ATOM    912  C   LYS A  62     -15.292  12.906  -0.949  1.00 17.72           C  
ATOM    913  O   LYS A  62     -15.837  12.681   0.131  1.00 17.72           O  
ATOM    914  CB  LYS A  62     -16.054  11.058  -2.441  1.00 17.72           C  
ATOM    915  CG  LYS A  62     -16.934  11.969  -3.289  1.00 17.72           C  
ATOM    916  CD  LYS A  62     -18.100  11.213  -3.908  1.00 17.72           C  
ATOM    917  CE  LYS A  62     -18.987  12.148  -4.716  1.00 17.72           C  
ATOM    918  NZ  LYS A  62     -20.138  11.428  -5.332  1.00 17.72           N  
ATOM    919  H   LYS A  62     -14.452  10.057  -0.594  1.00 17.72           H  
ATOM    920  HA  LYS A  62     -14.242  12.179  -2.651  1.00 17.72           H  
ATOM    921 1HB  LYS A  62     -15.727  10.225  -3.065  1.00 17.72           H  
ATOM    922 2HB  LYS A  62     -16.671  10.649  -1.642  1.00 17.72           H  
ATOM    923 1HG  LYS A  62     -17.331  12.772  -2.662  1.00 17.72           H  
ATOM    924 2HG  LYS A  62     -16.336  12.418  -4.080  1.00 17.72           H  
ATOM    925 1HD  LYS A  62     -17.722  10.423  -4.559  1.00 17.72           H  
ATOM    926 2HD  LYS A  62     -18.694  10.757  -3.117  1.00 17.72           H  
ATOM    927 1HE  LYS A  62     -19.368  12.931  -4.061  1.00 17.72           H  
ATOM    928 2HE  LYS A  62     -18.395  12.607  -5.507  1.00 17.72           H  
ATOM    929 1HZ  LYS A  62     -20.701  12.082  -5.858  1.00 17.72           H  
ATOM    930 2HZ  LYS A  62     -19.793  10.707  -5.950  1.00 17.72           H  
ATOM    931 3HZ  LYS A  62     -20.700  11.008  -4.606  1.00 17.72           H  
ATOM    932  N   LYS A  63     -15.050  14.135  -1.389  1.00 20.14           N  
ATOM    933  CA  LYS A  63     -15.480  15.308  -0.635  1.00 20.14           C  
ATOM    934  C   LYS A  63     -16.999  15.346  -0.503  1.00 20.14           C  
ATOM    935  O   LYS A  63     -17.715  15.170  -1.491  1.00 20.14           O  
ATOM    936  CB  LYS A  63     -14.990  16.596  -1.298  1.00 20.14           C  
ATOM    937  CG  LYS A  63     -15.341  17.866  -0.523  1.00 20.14           C  
ATOM    938  CD  LYS A  63     -14.771  19.112  -1.182  1.00 20.14           C  
ATOM    939  CE  LYS A  63     -15.161  20.363  -0.408  1.00 20.14           C  
ATOM    940  NZ  LYS A  63     -14.613  21.597  -1.035  1.00 20.14           N  
ATOM    941  H   LYS A  63     -14.572  14.257  -2.270  1.00 20.14           H  
ATOM    942  HA  LYS A  63     -15.058  15.248   0.369  1.00 20.14           H  
ATOM    943 1HB  LYS A  63     -13.906  16.559  -1.415  1.00 20.14           H  
ATOM    944 2HB  LYS A  63     -15.427  16.683  -2.292  1.00 20.14           H  
ATOM    945 1HG  LYS A  63     -16.429  17.971  -0.472  1.00 20.14           H  
ATOM    946 2HG  LYS A  63     -14.958  17.791   0.492  1.00 20.14           H  
ATOM    947 1HD  LYS A  63     -13.684  19.041  -1.226  1.00 20.14           H  
ATOM    948 2HD  LYS A  63     -15.156  19.191  -2.198  1.00 20.14           H  
ATOM    949 1HE  LYS A  63     -16.248  20.435  -0.373  1.00 20.14           H  
ATOM    950 2HE  LYS A  63     -14.780  20.285   0.610  1.00 20.14           H  
ATOM    951 1HZ  LYS A  63     -14.892  22.403  -0.494  1.00 20.14           H  
ATOM    952 2HZ  LYS A  63     -13.604  21.542  -1.061  1.00 20.14           H  
ATOM    953 3HZ  LYS A  63     -14.969  21.684  -1.976  1.00 20.14           H  
ATOM    954  N   ARG A  64     -17.496  15.584   0.706  1.00 22.20           N  
ATOM    955  CA  ARG A  64     -18.936  15.684   0.911  1.00 22.20           C  
ATOM    956  C   ARG A  64     -19.468  17.011   0.387  1.00 22.20           C  
ATOM    957  O   ARG A  64     -18.953  18.073   0.742  1.00 22.20           O  
ATOM    958  CB  ARG A  64     -19.281  15.571   2.390  1.00 22.20           C  
ATOM    959  CG  ARG A  64     -20.779  15.589   2.722  1.00 22.20           C  
ATOM    960  CD  ARG A  64     -21.006  15.451   4.194  1.00 22.20           C  
ATOM    961  NE  ARG A  64     -22.423  15.402   4.549  1.00 22.20           N  
ATOM    962  CZ  ARG A  64     -23.204  16.479   4.807  1.00 22.20           C  
ATOM    963  NH1 ARG A  64     -22.704  17.697   4.737  1.00 22.20           N  
ATOM    964  NH2 ARG A  64     -24.472  16.294   5.136  1.00 22.20           N  
ATOM    965  H   ARG A  64     -16.869  15.700   1.488  1.00 22.20           H  
ATOM    966  HA  ARG A  64     -19.421  14.871   0.369  1.00 22.20           H  
ATOM    967 1HB  ARG A  64     -18.867  14.644   2.786  1.00 22.20           H  
ATOM    968 2HB  ARG A  64     -18.817  16.394   2.932  1.00 22.20           H  
ATOM    969 1HG  ARG A  64     -21.217  16.536   2.394  1.00 22.20           H  
ATOM    970 2HG  ARG A  64     -21.278  14.765   2.213  1.00 22.20           H  
ATOM    971 1HD  ARG A  64     -20.536  14.534   4.546  1.00 22.20           H  
ATOM    972 2HD  ARG A  64     -20.559  16.303   4.704  1.00 22.20           H  
ATOM    973  HE  ARG A  64     -22.853  14.489   4.618  1.00 22.20           H  
ATOM    974 1HH1 ARG A  64     -21.738  17.830   4.484  1.00 22.20           H  
ATOM    975 2HH1 ARG A  64     -23.293  18.521   4.925  1.00 22.20           H  
ATOM    976 1HH2 ARG A  64     -24.845  15.357   5.189  1.00 22.20           H  
ATOM    977 2HH2 ARG A  64     -25.066  17.081   5.346  1.00 22.20           H  
ATOM    978  N   ARG A  65     -20.507  16.955  -0.438  1.00 23.66           N  
ATOM    979  CA  ARG A  65     -21.128  18.170  -0.949  1.00 23.66           C  
ATOM    980  C   ARG A  65     -22.315  18.551  -0.079  1.00 23.66           C  
ATOM    981  O   ARG A  65     -23.187  17.723   0.182  1.00 23.66           O  
ATOM    982  CB  ARG A  65     -21.587  17.992  -2.389  1.00 23.66           C  
ATOM    983  CG  ARG A  65     -22.222  19.231  -3.019  1.00 23.66           C  
ATOM    984  CD  ARG A  65     -22.583  19.000  -4.450  1.00 23.66           C  
ATOM    985  NE  ARG A  65     -23.195  20.176  -5.058  1.00 23.66           N  
ATOM    986  CZ  ARG A  65     -23.656  20.235  -6.326  1.00 23.66           C  
ATOM    987  NH1 ARG A  65     -23.567  19.184  -7.111  1.00 23.66           N  
ATOM    988  NH2 ARG A  65     -24.196  21.353  -6.779  1.00 23.66           N  
ATOM    989  H   ARG A  65     -20.872  16.055  -0.714  1.00 23.66           H  
ATOM    990  HA  ARG A  65     -20.398  18.979  -0.917  1.00 23.66           H  
ATOM    991 1HB  ARG A  65     -20.738  17.703  -3.007  1.00 23.66           H  
ATOM    992 2HB  ARG A  65     -22.318  17.186  -2.438  1.00 23.66           H  
ATOM    993 1HG  ARG A  65     -23.133  19.493  -2.473  1.00 23.66           H  
ATOM    994 2HG  ARG A  65     -21.521  20.064  -2.968  1.00 23.66           H  
ATOM    995 1HD  ARG A  65     -21.685  18.752  -5.015  1.00 23.66           H  
ATOM    996 2HD  ARG A  65     -23.291  18.176  -4.514  1.00 23.66           H  
ATOM    997  HE  ARG A  65     -23.283  21.007  -4.486  1.00 23.66           H  
ATOM    998 1HH1 ARG A  65     -23.154  18.329  -6.766  1.00 23.66           H  
ATOM    999 2HH1 ARG A  65     -23.912  19.231  -8.059  1.00 23.66           H  
ATOM   1000 1HH2 ARG A  65     -24.265  22.162  -6.177  1.00 23.66           H  
ATOM   1001 2HH2 ARG A  65     -24.541  21.398  -7.727  1.00 23.66           H  
ATOM   1002  N   GLN A  66     -22.348  19.791   0.384  1.00 24.44           N  
ATOM   1003  CA  GLN A  66     -23.466  20.245   1.201  1.00 24.44           C  
ATOM   1004  C   GLN A  66     -24.630  20.720   0.346  1.00 24.44           C  
ATOM   1005  O   GLN A  66     -24.461  21.560  -0.540  1.00 24.44           O  
ATOM   1006  CB  GLN A  66     -23.028  21.342   2.173  1.00 24.44           C  
ATOM   1007  CG  GLN A  66     -24.167  21.935   3.015  1.00 24.44           C  
ATOM   1008  CD  GLN A  66     -24.789  20.941   4.015  1.00 24.44           C  
ATOM   1009  OE1 GLN A  66     -24.095  20.316   4.847  1.00 24.44           O  
ATOM   1010  NE2 GLN A  66     -26.120  20.800   3.941  1.00 24.44           N  
ATOM   1011  H   GLN A  66     -21.597  20.429   0.161  1.00 24.44           H  
ATOM   1012  HA  GLN A  66     -23.818  19.400   1.794  1.00 24.44           H  
ATOM   1013 1HB  GLN A  66     -22.273  20.948   2.852  1.00 24.44           H  
ATOM   1014 2HB  GLN A  66     -22.571  22.159   1.614  1.00 24.44           H  
ATOM   1015 1HG  GLN A  66     -23.775  22.778   3.581  1.00 24.44           H  
ATOM   1016 2HG  GLN A  66     -24.958  22.279   2.346  1.00 24.44           H  
ATOM   1017 1HE2 GLN A  66     -26.596  20.184   4.564  1.00 24.44           H  
ATOM   1018 2HE2 GLN A  66     -26.662  21.332   3.241  1.00 24.44           H  
ATOM   1019  N   ARG A  67     -25.808  20.168   0.604  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -27.014  20.553  -0.113  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -27.535  21.893   0.395  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -27.619  22.119   1.610  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -28.094  19.492   0.045  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -29.379  19.753  -0.738  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -30.338  18.618  -0.623  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -31.568  18.864  -1.364  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -32.612  18.011  -1.428  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -32.566  16.860  -0.792  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -33.685  18.334  -2.130  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -25.865  19.462   1.325  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -26.772  20.650  -1.172  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -27.703  18.526  -0.271  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -28.366  19.408   1.096  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -29.869  20.649  -0.347  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -29.141  19.903  -1.791  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -29.878  17.711  -1.015  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -30.596  18.471   0.424  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -31.644  19.740  -1.867  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -31.748  16.611  -0.256  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -33.349  16.224  -0.842  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -33.721  19.218  -2.619  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -34.466  17.697  -2.179  1.00 24.67           H  
ATOM   1043  N   ARG A  68     -27.883  22.785  -0.529  1.00 24.67           N  
ATOM   1044  CA  ARG A  68     -28.435  24.081  -0.155  1.00 24.67           C  
ATOM   1045  C   ARG A  68     -29.910  23.957   0.191  1.00 24.67           C  
ATOM   1046  O   ARG A  68     -30.674  23.345  -0.560  1.00 24.67           O  
ATOM   1047  CB  ARG A  68     -28.262  25.094  -1.277  1.00 24.67           C  
ATOM   1048  CG  ARG A  68     -28.768  26.498  -0.952  1.00 24.67           C  
ATOM   1049  CD  ARG A  68     -28.475  27.466  -2.048  1.00 24.67           C  
ATOM   1050  NE  ARG A  68     -28.980  28.797  -1.741  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68     -28.866  29.870  -2.552  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68     -28.261  29.758  -3.715  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68     -29.362  31.036  -2.176  1.00 24.67           N  
ATOM   1054  H   ARG A  68     -27.768  22.558  -1.507  1.00 24.67           H  
ATOM   1055  HA  ARG A  68     -27.903  24.444   0.725  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68     -27.207  25.173  -1.536  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68     -28.794  24.750  -2.163  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68     -29.851  26.468  -0.802  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68     -28.291  26.853  -0.038  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68     -27.398  27.534  -2.196  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68     -28.948  27.125  -2.968  1.00 24.67           H  
ATOM   1062  HE  ARG A  68     -29.454  28.924  -0.854  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68     -27.880  28.868  -4.003  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68     -28.177  30.562  -4.319  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68     -29.827  31.123  -1.283  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68     -29.277  31.839  -2.781  1.00 24.67           H  
ATOM   1067  N   ARG A  69     -30.296  24.533   1.322  1.00 24.67           N  
ATOM   1068  CA  ARG A  69     -31.678  24.523   1.771  1.00 24.67           C  
ATOM   1069  C   ARG A  69     -32.149  25.945   2.040  1.00 24.67           C  
ATOM   1070  O   ARG A  69     -33.299  26.287   1.769  1.00 24.67           O  
ATOM   1071  OXT ARG A  69     -31.308  26.801   2.314  1.00 24.67           O  
ATOM   1072  CB  ARG A  69     -31.835  23.676   3.028  1.00 24.67           C  
ATOM   1073  CG  ARG A  69     -31.563  22.178   2.844  1.00 24.67           C  
ATOM   1074  CD  ARG A  69     -31.789  21.422   4.115  1.00 24.67           C  
ATOM   1075  NE  ARG A  69     -31.550  19.992   3.959  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69     -31.691  19.078   4.942  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69     -32.067  19.455   6.145  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69     -31.452  17.800   4.698  1.00 24.67           N  
ATOM   1079  H   ARG A  69     -29.601  24.995   1.892  1.00 24.67           H  
ATOM   1080  HA  ARG A  69     -32.301  24.095   0.985  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69     -31.154  24.040   3.796  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69     -32.849  23.782   3.412  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69     -32.224  21.778   2.075  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69     -30.523  22.029   2.539  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69     -31.113  21.798   4.882  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69     -32.819  21.561   4.442  1.00 24.67           H  
ATOM   1087  HE  ARG A  69     -31.262  19.663   3.050  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69     -32.251  20.430   6.334  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69     -32.173  18.769   6.879  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69     -31.165  17.506   3.776  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69     -31.558  17.118   5.434  1.00 24.67           H  
ENDMDL

