REMARK ID 694574 DOMAINID 685457 MODEL 1 Peptide 5
MODEL     1
ATOM      1  N   ASP A   1      -0.047   0.523  -0.826  1.00 21.61           N  
ATOM      2  CA  ASP A   1       1.267   0.510  -0.196  1.00 21.61           C  
ATOM      3  C   ASP A   1       1.799   1.917   0.008  1.00 21.61           C  
ATOM      4  O   ASP A   1       1.541   2.543   1.036  1.00 21.61           O  
ATOM      5  CB  ASP A   1       2.260  -0.331  -1.008  1.00 21.61           C  
ATOM      6  CG  ASP A   1       1.998  -1.837  -0.900  1.00 21.61           C  
ATOM      7  OD1 ASP A   1       1.252  -2.235  -0.021  1.00 21.61           O  
ATOM      8  OD2 ASP A   1       2.548  -2.580  -1.677  1.00 21.61           O  
ATOM      9 1H   ASP A   1      -0.017  -0.007  -1.684  1.00 21.61           H  
ATOM     10 2H   ASP A   1      -0.732   0.121  -0.203  1.00 21.61           H  
ATOM     11 3H   ASP A   1      -0.299   1.480  -1.033  1.00 21.61           H  
ATOM     12  HA  ASP A   1       1.170   0.047   0.787  1.00 21.61           H  
ATOM     13 1HB  ASP A   1       2.196  -0.053  -2.056  1.00 21.61           H  
ATOM     14 2HB  ASP A   1       3.276  -0.128  -0.670  1.00 21.61           H  
ATOM     15  N   VAL A   2       2.554   2.413  -0.960  1.00 21.84           N  
ATOM     16  CA  VAL A   2       3.115   3.749  -0.859  1.00 21.84           C  
ATOM     17  C   VAL A   2       2.091   4.801  -1.257  1.00 21.84           C  
ATOM     18  O   VAL A   2       1.487   4.715  -2.324  1.00 21.84           O  
ATOM     19  CB  VAL A   2       4.367   3.848  -1.751  1.00 21.84           C  
ATOM     20  CG1 VAL A   2       4.921   5.257  -1.740  1.00 21.84           C  
ATOM     21  CG2 VAL A   2       5.403   2.856  -1.247  1.00 21.84           C  
ATOM     22  H   VAL A   2       2.754   1.871  -1.787  1.00 21.84           H  
ATOM     23  HA  VAL A   2       3.410   3.923   0.176  1.00 21.84           H  
ATOM     24  HB  VAL A   2       4.099   3.610  -2.781  1.00 21.84           H  
ATOM     25 1HG1 VAL A   2       5.802   5.306  -2.380  1.00 21.84           H  
ATOM     26 2HG1 VAL A   2       4.168   5.934  -2.122  1.00 21.84           H  
ATOM     27 3HG1 VAL A   2       5.194   5.536  -0.725  1.00 21.84           H  
ATOM     28 1HG2 VAL A   2       6.293   2.907  -1.877  1.00 21.84           H  
ATOM     29 2HG2 VAL A   2       5.672   3.101  -0.219  1.00 21.84           H  
ATOM     30 3HG2 VAL A   2       4.992   1.849  -1.284  1.00 21.84           H  
ATOM     31  N   GLU A   3       1.890   5.780  -0.376  1.00 21.90           N  
ATOM     32  CA  GLU A   3       0.945   6.867  -0.612  1.00 21.90           C  
ATOM     33  C   GLU A   3       1.602   8.022  -1.369  1.00 21.90           C  
ATOM     34  O   GLU A   3       0.933   8.831  -2.020  1.00 21.90           O  
ATOM     35  CB  GLU A   3       0.375   7.356   0.723  1.00 21.90           C  
ATOM     36  CG  GLU A   3      -0.479   6.309   1.477  1.00 21.90           C  
ATOM     37  CD  GLU A   3      -0.945   6.793   2.835  1.00 21.90           C  
ATOM     38  OE1 GLU A   3      -0.529   7.854   3.235  1.00 21.90           O  
ATOM     39  OE2 GLU A   3      -1.740   6.116   3.460  1.00 21.90           O  
ATOM     40  H   GLU A   3       2.408   5.758   0.490  1.00 21.90           H  
ATOM     41  HA  GLU A   3       0.126   6.485  -1.222  1.00 21.90           H  
ATOM     42 1HB  GLU A   3       1.193   7.655   1.378  1.00 21.90           H  
ATOM     43 2HB  GLU A   3      -0.245   8.236   0.550  1.00 21.90           H  
ATOM     44 1HG  GLU A   3      -1.352   6.062   0.872  1.00 21.90           H  
ATOM     45 2HG  GLU A   3       0.109   5.396   1.601  1.00 21.90           H  
ATOM     46  N   GLY A   4       2.919   8.131  -1.260  1.00 21.39           N  
ATOM     47  CA  GLY A   4       3.587   9.213  -1.950  1.00 21.39           C  
ATOM     48  C   GLY A   4       3.337   9.024  -3.433  1.00 21.39           C  
ATOM     49  O   GLY A   4       3.460   7.916  -3.950  1.00 21.39           O  
ATOM     50  H   GLY A   4       3.441   7.459  -0.722  1.00 21.39           H  
ATOM     51 1HA  GLY A   4       3.195  10.173  -1.615  1.00 21.39           H  
ATOM     52 2HA  GLY A   4       4.656   9.191  -1.739  1.00 21.39           H  
ATOM     53  N   ASN A   5       2.992  10.108  -4.110  1.00 20.12           N  
ATOM     54  CA  ASN A   5       2.692  10.110  -5.541  1.00 20.12           C  
ATOM     55  C   ASN A   5       1.528   9.178  -5.936  1.00 20.12           C  
ATOM     56  O   ASN A   5       1.439   8.752  -7.089  1.00 20.12           O  
ATOM     57  CB  ASN A   5       3.941   9.760  -6.343  1.00 20.12           C  
ATOM     58  CG  ASN A   5       5.056  10.753  -6.142  1.00 20.12           C  
ATOM     59  OD1 ASN A   5       4.818  11.960  -6.016  1.00 20.12           O  
ATOM     60  ND2 ASN A   5       6.272  10.266  -6.104  1.00 20.12           N  
ATOM     61  H   ASN A   5       2.919  10.978  -3.603  1.00 20.12           H  
ATOM     62  HA  ASN A   5       2.390  11.121  -5.817  1.00 20.12           H  
ATOM     63 1HB  ASN A   5       4.298   8.765  -6.090  1.00 20.12           H  
ATOM     64 2HB  ASN A   5       3.684   9.745  -7.403  1.00 20.12           H  
ATOM     65 1HD2 ASN A   5       7.053  10.878  -5.972  1.00 20.12           H  
ATOM     66 2HD2 ASN A   5       6.420   9.282  -6.208  1.00 20.12           H  
ATOM     67  N   TRP A   6       0.566   8.963  -5.025  1.00 18.18           N  
ATOM     68  CA  TRP A   6      -0.627   8.149  -5.305  1.00 18.18           C  
ATOM     69  C   TRP A   6      -1.420   8.601  -6.537  1.00 18.18           C  
ATOM     70  O   TRP A   6      -2.102   7.803  -7.178  1.00 18.18           O  
ATOM     71  CB  TRP A   6      -1.581   8.189  -4.100  1.00 18.18           C  
ATOM     72  CG  TRP A   6      -2.185   9.569  -3.841  1.00 18.18           C  
ATOM     73  CD1 TRP A   6      -1.685  10.540  -3.023  1.00 18.18           C  
ATOM     74  CD2 TRP A   6      -3.413  10.117  -4.400  1.00 18.18           C  
ATOM     75  NE1 TRP A   6      -2.501  11.649  -3.043  1.00 18.18           N  
ATOM     76  CE2 TRP A   6      -3.558  11.408  -3.880  1.00 18.18           C  
ATOM     77  CE3 TRP A   6      -4.376   9.627  -5.289  1.00 18.18           C  
ATOM     78  CZ2 TRP A   6      -4.628  12.218  -4.221  1.00 18.18           C  
ATOM     79  CZ3 TRP A   6      -5.447  10.440  -5.630  1.00 18.18           C  
ATOM     80  CH2 TRP A   6      -5.569  11.703  -5.111  1.00 18.18           C  
ATOM     81  H   TRP A   6       0.704   9.291  -4.068  1.00 18.18           H  
ATOM     82  HA  TRP A   6      -0.301   7.120  -5.461  1.00 18.18           H  
ATOM     83 1HB  TRP A   6      -2.397   7.487  -4.264  1.00 18.18           H  
ATOM     84 2HB  TRP A   6      -1.054   7.869  -3.207  1.00 18.18           H  
ATOM     85  HD1 TRP A   6      -0.773  10.457  -2.441  1.00 18.18           H  
ATOM     86  HE1 TRP A   6      -2.344  12.499  -2.524  1.00 18.18           H  
ATOM     87  HE3 TRP A   6      -4.282   8.625  -5.707  1.00 18.18           H  
ATOM     88  HZ2 TRP A   6      -4.745  13.224  -3.818  1.00 18.18           H  
ATOM     89  HZ3 TRP A   6      -6.189  10.050  -6.326  1.00 18.18           H  
ATOM     90  HH2 TRP A   6      -6.422  12.315  -5.400  1.00 18.18           H  
ATOM     91  N   ALA A   7      -1.332   9.890  -6.855  1.00 15.89           N  
ATOM     92  CA  ALA A   7      -2.058  10.505  -7.958  1.00 15.89           C  
ATOM     93  C   ALA A   7      -1.368  10.331  -9.314  1.00 15.89           C  
ATOM     94  O   ALA A   7      -1.876  10.800 -10.335  1.00 15.89           O  
ATOM     95  CB  ALA A   7      -2.246  11.983  -7.671  1.00 15.89           C  
ATOM     96  H   ALA A   7      -0.743  10.472  -6.280  1.00 15.89           H  
ATOM     97  HA  ALA A   7      -3.035  10.026  -8.018  1.00 15.89           H  
ATOM     98 1HB  ALA A   7      -2.826  12.436  -8.473  1.00 15.89           H  
ATOM     99 2HB  ALA A   7      -2.772  12.107  -6.729  1.00 15.89           H  
ATOM    100 3HB  ALA A   7      -1.273  12.463  -7.609  1.00 15.89           H  
ATOM    101  N   LEU A   8      -0.200   9.700  -9.348  1.00 13.64           N  
ATOM    102  CA  LEU A   8       0.502   9.537 -10.612  1.00 13.64           C  
ATOM    103  C   LEU A   8      -0.073   8.437 -11.496  1.00 13.64           C  
ATOM    104  O   LEU A   8      -0.149   7.271 -11.105  1.00 13.64           O  
ATOM    105  CB  LEU A   8       1.979   9.221 -10.373  1.00 13.64           C  
ATOM    106  CG  LEU A   8       2.814   9.009 -11.645  1.00 13.64           C  
ATOM    107  CD1 LEU A   8       2.893  10.304 -12.436  1.00 13.64           C  
ATOM    108  CD2 LEU A   8       4.194   8.508 -11.274  1.00 13.64           C  
ATOM    109  H   LEU A   8       0.215   9.320  -8.497  1.00 13.64           H  
ATOM    110  HA  LEU A   8       0.432  10.479 -11.156  1.00 13.64           H  
ATOM    111 1HB  LEU A   8       2.423  10.038  -9.806  1.00 13.64           H  
ATOM    112 2HB  LEU A   8       2.044   8.314  -9.768  1.00 13.64           H  
ATOM    113  HG  LEU A   8       2.328   8.273 -12.256  1.00 13.64           H  
ATOM    114 1HD1 LEU A   8       3.472  10.140 -13.344  1.00 13.64           H  
ATOM    115 2HD1 LEU A   8       1.893  10.639 -12.698  1.00 13.64           H  
ATOM    116 3HD1 LEU A   8       3.380  11.066 -11.830  1.00 13.64           H  
ATOM    117 1HD2 LEU A   8       4.777   8.341 -12.182  1.00 13.64           H  
ATOM    118 2HD2 LEU A   8       4.694   9.249 -10.650  1.00 13.64           H  
ATOM    119 3HD2 LEU A   8       4.101   7.572 -10.723  1.00 13.64           H  
ATOM    120  N   THR A   9      -0.412   8.809 -12.727  1.00 11.68           N  
ATOM    121  CA  THR A   9      -0.929   7.871 -13.716  1.00 11.68           C  
ATOM    122  C   THR A   9       0.127   7.586 -14.781  1.00 11.68           C  
ATOM    123  O   THR A   9       0.084   6.577 -15.482  1.00 11.68           O  
ATOM    124  CB  THR A   9      -2.210   8.436 -14.357  1.00 11.68           C  
ATOM    125  OG1 THR A   9      -1.915   9.686 -15.005  1.00 11.68           O  
ATOM    126  CG2 THR A   9      -3.271   8.646 -13.287  1.00 11.68           C  
ATOM    127  H   THR A   9      -0.347   9.789 -12.962  1.00 11.68           H  
ATOM    128  HA  THR A   9      -1.173   6.933 -13.217  1.00 11.68           H  
ATOM    129  HB  THR A   9      -2.582   7.745 -15.101  1.00 11.68           H  
ATOM    130  HG1 THR A   9      -2.735  10.109 -15.275  1.00 11.68           H  
ATOM    131 1HG2 THR A   9      -4.175   9.046 -13.742  1.00 11.68           H  
ATOM    132 2HG2 THR A   9      -3.494   7.693 -12.808  1.00 11.68           H  
ATOM    133 3HG2 THR A   9      -2.901   9.350 -12.538  1.00 11.68           H  
ATOM    134  N   GLY A  10       1.121   8.467 -14.861  1.00 10.10           N  
ATOM    135  CA  GLY A  10       2.210   8.362 -15.830  1.00 10.10           C  
ATOM    136  C   GLY A  10       2.997   7.066 -15.656  1.00 10.10           C  
ATOM    137  O   GLY A  10       3.511   6.495 -16.619  1.00 10.10           O  
ATOM    138  H   GLY A  10       1.098   9.258 -14.240  1.00 10.10           H  
ATOM    139 1HA  GLY A  10       1.801   8.411 -16.840  1.00 10.10           H  
ATOM    140 2HA  GLY A  10       2.878   9.215 -15.716  1.00 10.10           H  
ATOM    141  N   GLY A  11       3.044   6.574 -14.418  1.00  8.89           N  
ATOM    142  CA  GLY A  11       3.746   5.348 -14.056  1.00  8.89           C  
ATOM    143  C   GLY A  11       3.172   4.110 -14.750  1.00  8.89           C  
ATOM    144  O   GLY A  11       3.824   3.067 -14.797  1.00  8.89           O  
ATOM    145  H   GLY A  11       2.578   7.089 -13.691  1.00  8.89           H  
ATOM    146 1HA  GLY A  11       4.800   5.451 -14.313  1.00  8.89           H  
ATOM    147 2HA  GLY A  11       3.695   5.215 -12.976  1.00  8.89           H  
ATOM    148  N   MET A  12       1.943   4.207 -15.269  1.00  8.00           N  
ATOM    149  CA  MET A  12       1.330   3.101 -15.987  1.00  8.00           C  
ATOM    150  C   MET A  12       1.973   2.881 -17.356  1.00  8.00           C  
ATOM    151  O   MET A  12       1.809   1.811 -17.955  1.00  8.00           O  
ATOM    152  CB  MET A  12      -0.169   3.312 -16.146  1.00  8.00           C  
ATOM    153  CG  MET A  12      -0.974   3.171 -14.872  1.00  8.00           C  
ATOM    154  SD  MET A  12      -2.744   3.199 -15.188  1.00  8.00           S  
ATOM    155  CE  MET A  12      -2.985   4.937 -15.421  1.00  8.00           C  
ATOM    156  H   MET A  12       1.426   5.084 -15.205  1.00  8.00           H  
ATOM    157  HA  MET A  12       1.486   2.193 -15.406  1.00  8.00           H  
ATOM    158 1HB  MET A  12      -0.349   4.309 -16.537  1.00  8.00           H  
ATOM    159 2HB  MET A  12      -0.554   2.600 -16.867  1.00  8.00           H  
ATOM    160 1HG  MET A  12      -0.721   2.234 -14.379  1.00  8.00           H  
ATOM    161 2HG  MET A  12      -0.728   3.996 -14.199  1.00  8.00           H  
ATOM    162 1HE  MET A  12      -4.033   5.138 -15.641  1.00  8.00           H  
ATOM    163 2HE  MET A  12      -2.698   5.451 -14.512  1.00  8.00           H  
ATOM    164 3HE  MET A  12      -2.361   5.288 -16.246  1.00  8.00           H  
ATOM    165  N   GLU A  13       2.623   3.923 -17.902  1.00  7.34           N  
ATOM    166  CA  GLU A  13       3.232   3.837 -19.227  1.00  7.34           C  
ATOM    167  C   GLU A  13       2.262   3.226 -20.236  1.00  7.34           C  
ATOM    168  O   GLU A  13       2.604   2.286 -20.960  1.00  7.34           O  
ATOM    169  CB  GLU A  13       4.554   3.061 -19.175  1.00  7.34           C  
ATOM    170  CG  GLU A  13       5.628   3.714 -18.296  1.00  7.34           C  
ATOM    171  CD  GLU A  13       6.994   3.045 -18.397  1.00  7.34           C  
ATOM    172  OE1 GLU A  13       7.096   2.031 -19.048  1.00  7.34           O  
ATOM    173  OE2 GLU A  13       7.932   3.562 -17.832  1.00  7.34           O  
ATOM    174  H   GLU A  13       2.752   4.783 -17.365  1.00  7.34           H  
ATOM    175  HA  GLU A  13       3.462   4.851 -19.558  1.00  7.34           H  
ATOM    176 1HB  GLU A  13       4.376   2.072 -18.774  1.00  7.34           H  
ATOM    177 2HB  GLU A  13       4.955   2.950 -20.178  1.00  7.34           H  
ATOM    178 1HG  GLU A  13       5.723   4.762 -18.578  1.00  7.34           H  
ATOM    179 2HG  GLU A  13       5.288   3.681 -17.258  1.00  7.34           H  
ATOM    180  N   LEU A  14       1.062   3.806 -20.318  1.00  6.81           N  
ATOM    181  CA  LEU A  14      -0.020   3.307 -21.163  1.00  6.81           C  
ATOM    182  C   LEU A  14       0.340   3.322 -22.644  1.00  6.81           C  
ATOM    183  O   LEU A  14      -0.191   2.540 -23.437  1.00  6.81           O  
ATOM    184  CB  LEU A  14      -1.280   4.144 -20.930  1.00  6.81           C  
ATOM    185  CG  LEU A  14      -1.882   4.028 -19.518  1.00  6.81           C  
ATOM    186  CD1 LEU A  14      -3.048   4.986 -19.385  1.00  6.81           C  
ATOM    187  CD2 LEU A  14      -2.304   2.598 -19.261  1.00  6.81           C  
ATOM    188  H   LEU A  14       0.883   4.596 -19.715  1.00  6.81           H  
ATOM    189  HA  LEU A  14      -0.226   2.276 -20.872  1.00  6.81           H  
ATOM    190 1HB  LEU A  14      -1.042   5.192 -21.111  1.00  6.81           H  
ATOM    191 2HB  LEU A  14      -2.041   3.836 -21.645  1.00  6.81           H  
ATOM    192  HG  LEU A  14      -1.135   4.314 -18.786  1.00  6.81           H  
ATOM    193 1HD1 LEU A  14      -3.465   4.914 -18.384  1.00  6.81           H  
ATOM    194 2HD1 LEU A  14      -2.704   6.004 -19.562  1.00  6.81           H  
ATOM    195 3HD1 LEU A  14      -3.815   4.728 -20.114  1.00  6.81           H  
ATOM    196 1HD2 LEU A  14      -2.721   2.516 -18.258  1.00  6.81           H  
ATOM    197 2HD2 LEU A  14      -3.057   2.303 -19.990  1.00  6.81           H  
ATOM    198 3HD2 LEU A  14      -1.435   1.943 -19.348  1.00  6.81           H  
ATOM    199  N   THR A  15       1.297   4.173 -23.005  1.00  6.37           N  
ATOM    200  CA  THR A  15       1.749   4.337 -24.376  1.00  6.37           C  
ATOM    201  C   THR A  15       2.465   3.090 -24.899  1.00  6.37           C  
ATOM    202  O   THR A  15       2.664   2.942 -26.104  1.00  6.37           O  
ATOM    203  CB  THR A  15       2.666   5.563 -24.491  1.00  6.37           C  
ATOM    204  OG1 THR A  15       3.812   5.392 -23.646  1.00  6.37           O  
ATOM    205  CG2 THR A  15       1.912   6.803 -24.049  1.00  6.37           C  
ATOM    206  H   THR A  15       1.706   4.754 -22.291  1.00  6.37           H  
ATOM    207  HA  THR A  15       0.873   4.506 -25.004  1.00  6.37           H  
ATOM    208  HB  THR A  15       2.994   5.681 -25.524  1.00  6.37           H  
ATOM    209  HG1 THR A  15       4.283   4.596 -23.906  1.00  6.37           H  
ATOM    210 1HG2 THR A  15       2.562   7.673 -24.127  1.00  6.37           H  
ATOM    211 2HG2 THR A  15       1.038   6.943 -24.685  1.00  6.37           H  
ATOM    212 3HG2 THR A  15       1.590   6.680 -23.014  1.00  6.37           H  
ATOM    213  N   ARG A  16       2.791   2.136 -24.012  1.00  6.04           N  
ATOM    214  CA  ARG A  16       3.395   0.878 -24.449  1.00  6.04           C  
ATOM    215  C   ARG A  16       2.449   0.117 -25.382  1.00  6.04           C  
ATOM    216  O   ARG A  16       2.899  -0.687 -26.200  1.00  6.04           O  
ATOM    217  CB  ARG A  16       3.749  -0.007 -23.265  1.00  6.04           C  
ATOM    218  CG  ARG A  16       4.922   0.478 -22.422  1.00  6.04           C  
ATOM    219  CD  ARG A  16       5.156  -0.394 -21.228  1.00  6.04           C  
ATOM    220  NE  ARG A  16       4.114  -0.250 -20.217  1.00  6.04           N  
ATOM    221  CZ  ARG A  16       3.925  -1.098 -19.179  1.00  6.04           C  
ATOM    222  NH1 ARG A  16       4.684  -2.171 -19.057  1.00  6.04           N  
ATOM    223  NH2 ARG A  16       2.984  -0.854 -18.278  1.00  6.04           N  
ATOM    224  H   ARG A  16       2.620   2.277 -23.014  1.00  6.04           H  
ATOM    225  HA  ARG A  16       4.311   1.107 -24.992  1.00  6.04           H  
ATOM    226 1HB  ARG A  16       2.886  -0.079 -22.601  1.00  6.04           H  
ATOM    227 2HB  ARG A  16       3.981  -1.011 -23.614  1.00  6.04           H  
ATOM    228 1HG  ARG A  16       5.828   0.479 -23.024  1.00  6.04           H  
ATOM    229 2HG  ARG A  16       4.723   1.488 -22.073  1.00  6.04           H  
ATOM    230 1HD  ARG A  16       5.189  -1.436 -21.539  1.00  6.04           H  
ATOM    231 2HD  ARG A  16       6.106  -0.118 -20.770  1.00  6.04           H  
ATOM    232  HE  ARG A  16       3.505   0.582 -20.277  1.00  6.04           H  
ATOM    233 1HH1 ARG A  16       5.407  -2.358 -19.739  1.00  6.04           H  
ATOM    234 2HH1 ARG A  16       4.547  -2.799 -18.280  1.00  6.04           H  
ATOM    235 1HH2 ARG A  16       2.409   0.004 -18.340  1.00  6.04           H  
ATOM    236 2HH2 ARG A  16       2.852  -1.482 -17.506  1.00  6.04           H  
ATOM    237  N   ALA A  17       1.142   0.429 -25.305  1.00  5.84           N  
ATOM    238  CA  ALA A  17       0.086  -0.173 -26.118  1.00  5.84           C  
ATOM    239  C   ALA A  17       0.332   0.069 -27.602  1.00  5.84           C  
ATOM    240  O   ALA A  17      -0.186  -0.654 -28.457  1.00  5.84           O  
ATOM    241  CB  ALA A  17      -1.260   0.396 -25.728  1.00  5.84           C  
ATOM    242  H   ALA A  17       0.844   1.132 -24.624  1.00  5.84           H  
ATOM    243  HA  ALA A  17       0.085  -1.245 -25.937  1.00  5.84           H  
ATOM    244 1HB  ALA A  17      -2.042  -0.074 -26.324  1.00  5.84           H  
ATOM    245 2HB  ALA A  17      -1.442   0.207 -24.670  1.00  5.84           H  
ATOM    246 3HB  ALA A  17      -1.259   1.472 -25.907  1.00  5.84           H  
ATOM    247  N   ALA A  18       1.153   1.072 -27.916  1.00  5.71           N  
ATOM    248  CA  ALA A  18       1.512   1.447 -29.268  1.00  5.71           C  
ATOM    249  C   ALA A  18       2.157   0.285 -30.016  1.00  5.71           C  
ATOM    250  O   ALA A  18       2.213   0.295 -31.244  1.00  5.71           O  
ATOM    251  CB  ALA A  18       2.454   2.630 -29.247  1.00  5.71           C  
ATOM    252  H   ALA A  18       1.573   1.623 -27.166  1.00  5.71           H  
ATOM    253  HA  ALA A  18       0.597   1.725 -29.795  1.00  5.71           H  
ATOM    254 1HB  ALA A  18       2.698   2.922 -30.266  1.00  5.71           H  
ATOM    255 2HB  ALA A  18       1.979   3.464 -28.731  1.00  5.71           H  
ATOM    256 3HB  ALA A  18       3.365   2.350 -28.717  1.00  5.71           H  
ATOM    257  N   TYR A  19       2.659  -0.731 -29.303  1.00  5.61           N  
ATOM    258  CA  TYR A  19       3.249  -1.883 -29.975  1.00  5.61           C  
ATOM    259  C   TYR A  19       2.282  -2.455 -31.042  1.00  5.61           C  
ATOM    260  O   TYR A  19       2.721  -2.930 -32.094  1.00  5.61           O  
ATOM    261  CB  TYR A  19       3.604  -2.985 -28.957  1.00  5.61           C  
ATOM    262  CG  TYR A  19       2.423  -3.860 -28.507  1.00  5.61           C  
ATOM    263  CD1 TYR A  19       2.168  -5.061 -29.163  1.00  5.61           C  
ATOM    264  CD2 TYR A  19       1.597  -3.462 -27.475  1.00  5.61           C  
ATOM    265  CE1 TYR A  19       1.094  -5.844 -28.787  1.00  5.61           C  
ATOM    266  CE2 TYR A  19       0.523  -4.236 -27.098  1.00  5.61           C  
ATOM    267  CZ  TYR A  19       0.264  -5.422 -27.753  1.00  5.61           C  
ATOM    268  OH  TYR A  19      -0.846  -6.166 -27.417  1.00  5.61           O  
ATOM    269  H   TYR A  19       2.622  -0.708 -28.280  1.00  5.61           H  
ATOM    270  HA  TYR A  19       4.160  -1.560 -30.477  1.00  5.61           H  
ATOM    271 1HB  TYR A  19       4.367  -3.638 -29.377  1.00  5.61           H  
ATOM    272 2HB  TYR A  19       4.029  -2.519 -28.065  1.00  5.61           H  
ATOM    273  HD1 TYR A  19       2.812  -5.377 -29.983  1.00  5.61           H  
ATOM    274  HD2 TYR A  19       1.781  -2.542 -26.974  1.00  5.61           H  
ATOM    275  HE1 TYR A  19       0.887  -6.775 -29.313  1.00  5.61           H  
ATOM    276  HE2 TYR A  19      -0.136  -3.902 -26.297  1.00  5.61           H  
ATOM    277  HH  TYR A  19      -1.652  -5.591 -27.505  1.00  5.61           H  
ATOM    278  N   GLU A  20       0.957  -2.346 -30.806  1.00  5.48           N  
ATOM    279  CA  GLU A  20      -0.061  -2.904 -31.705  1.00  5.48           C  
ATOM    280  C   GLU A  20      -0.081  -2.251 -33.085  1.00  5.48           C  
ATOM    281  O   GLU A  20      -0.622  -2.815 -34.036  1.00  5.48           O  
ATOM    282  CB  GLU A  20      -1.463  -2.808 -31.079  1.00  5.48           C  
ATOM    283  CG  GLU A  20      -1.612  -3.695 -29.876  1.00  5.48           C  
ATOM    284  CD  GLU A  20      -2.974  -3.775 -29.214  1.00  5.48           C  
ATOM    285  OE1 GLU A  20      -3.890  -3.112 -29.648  1.00  5.48           O  
ATOM    286  OE2 GLU A  20      -3.086  -4.529 -28.247  1.00  5.48           O  
ATOM    287  H   GLU A  20       0.648  -1.873 -29.956  1.00  5.48           H  
ATOM    288  HA  GLU A  20       0.167  -3.960 -31.845  1.00  5.48           H  
ATOM    289 1HB  GLU A  20      -1.654  -1.778 -30.770  1.00  5.48           H  
ATOM    290 2HB  GLU A  20      -2.218  -3.082 -31.815  1.00  5.48           H  
ATOM    291 1HG  GLU A  20      -1.285  -4.697 -30.140  1.00  5.48           H  
ATOM    292 2HG  GLU A  20      -0.926  -3.289 -29.162  1.00  5.48           H  
ATOM    293  N   VAL A  21       0.463  -1.047 -33.187  1.00  5.29           N  
ATOM    294  CA  VAL A  21       0.492  -0.317 -34.439  1.00  5.29           C  
ATOM    295  C   VAL A  21       1.924  -0.020 -34.869  1.00  5.29           C  
ATOM    296  O   VAL A  21       2.156   0.887 -35.671  1.00  5.29           O  
ATOM    297  CB  VAL A  21      -0.314   0.987 -34.311  1.00  5.29           C  
ATOM    298  CG1 VAL A  21      -1.789   0.669 -34.078  1.00  5.29           C  
ATOM    299  CG2 VAL A  21       0.225   1.798 -33.153  1.00  5.29           C  
ATOM    300  H   VAL A  21       0.915  -0.626 -32.376  1.00  5.29           H  
ATOM    301  HA  VAL A  21       0.025  -0.929 -35.209  1.00  5.29           H  
ATOM    302  HB  VAL A  21      -0.227   1.553 -35.236  1.00  5.29           H  
ATOM    303 1HG1 VAL A  21      -2.354   1.597 -33.998  1.00  5.29           H  
ATOM    304 2HG1 VAL A  21      -2.170   0.083 -34.916  1.00  5.29           H  
ATOM    305 3HG1 VAL A  21      -1.901   0.097 -33.156  1.00  5.29           H  
ATOM    306 1HG2 VAL A  21      -0.336   2.725 -33.061  1.00  5.29           H  
ATOM    307 2HG2 VAL A  21       0.121   1.219 -32.240  1.00  5.29           H  
ATOM    308 3HG2 VAL A  21       1.279   2.023 -33.321  1.00  5.29           H  
ATOM    309  N   HIS A  22       2.895  -0.772 -34.335  1.00  5.00           N  
ATOM    310  CA  HIS A  22       4.303  -0.549 -34.663  1.00  5.00           C  
ATOM    311  C   HIS A  22       4.601  -0.821 -36.142  1.00  5.00           C  
ATOM    312  O   HIS A  22       5.233  -0.002 -36.809  1.00  5.00           O  
ATOM    313  CB  HIS A  22       5.205  -1.385 -33.740  1.00  5.00           C  
ATOM    314  CG  HIS A  22       6.696  -1.128 -33.880  1.00  5.00           C  
ATOM    315  ND1 HIS A  22       7.275   0.068 -33.503  1.00  5.00           N  
ATOM    316  CD2 HIS A  22       7.719  -1.919 -34.296  1.00  5.00           C  
ATOM    317  CE1 HIS A  22       8.581   0.009 -33.705  1.00  5.00           C  
ATOM    318  NE2 HIS A  22       8.875  -1.183 -34.183  1.00  5.00           N  
ATOM    319  H   HIS A  22       2.662  -1.509 -33.663  1.00  5.00           H  
ATOM    320  HA  HIS A  22       4.543   0.498 -34.479  1.00  5.00           H  
ATOM    321 1HB  HIS A  22       4.928  -1.183 -32.708  1.00  5.00           H  
ATOM    322 2HB  HIS A  22       5.020  -2.444 -33.918  1.00  5.00           H  
ATOM    323  HD1 HIS A  22       6.795   0.859 -33.121  1.00  5.00           H  
ATOM    324  HD2 HIS A  22       7.768  -2.943 -34.659  1.00  5.00           H  
ATOM    325  HE1 HIS A  22       9.216   0.863 -33.472  1.00  5.00           H  
ATOM    326  N   LEU A  23       4.146  -1.969 -36.662  1.00  4.58           N  
ATOM    327  CA  LEU A  23       4.373  -2.319 -38.067  1.00  4.58           C  
ATOM    328  C   LEU A  23       3.093  -2.727 -38.810  1.00  4.58           C  
ATOM    329  O   LEU A  23       2.948  -3.907 -39.149  1.00  4.58           O  
ATOM    330  CB  LEU A  23       5.352  -3.485 -38.164  1.00  4.58           C  
ATOM    331  CG  LEU A  23       6.718  -3.241 -37.612  1.00  4.58           C  
ATOM    332  CD1 LEU A  23       7.479  -4.548 -37.563  1.00  4.58           C  
ATOM    333  CD2 LEU A  23       7.434  -2.221 -38.461  1.00  4.58           C  
ATOM    334  H   LEU A  23       3.633  -2.605 -36.067  1.00  4.58           H  
ATOM    335  HA  LEU A  23       4.811  -1.457 -38.569  1.00  4.58           H  
ATOM    336 1HB  LEU A  23       4.924  -4.347 -37.648  1.00  4.58           H  
ATOM    337 2HB  LEU A  23       5.472  -3.737 -39.209  1.00  4.58           H  
ATOM    338  HG  LEU A  23       6.628  -2.869 -36.620  1.00  4.58           H  
ATOM    339 1HD1 LEU A  23       8.471  -4.375 -37.144  1.00  4.58           H  
ATOM    340 2HD1 LEU A  23       6.941  -5.262 -36.939  1.00  4.58           H  
ATOM    341 3HD1 LEU A  23       7.577  -4.949 -38.570  1.00  4.58           H  
ATOM    342 1HD2 LEU A  23       8.425  -2.037 -38.045  1.00  4.58           H  
ATOM    343 2HD2 LEU A  23       7.530  -2.595 -39.480  1.00  4.58           H  
ATOM    344 3HD2 LEU A  23       6.867  -1.289 -38.467  1.00  4.58           H  
ATOM    345  N   PRO A  24       2.169  -1.795 -39.120  1.00  4.10           N  
ATOM    346  CA  PRO A  24       0.891  -2.047 -39.771  1.00  4.10           C  
ATOM    347  C   PRO A  24       1.039  -2.845 -41.060  1.00  4.10           C  
ATOM    348  O   PRO A  24       0.164  -3.640 -41.397  1.00  4.10           O  
ATOM    349  CB  PRO A  24       0.401  -0.632 -40.089  1.00  4.10           C  
ATOM    350  CG  PRO A  24       1.033   0.225 -39.032  1.00  4.10           C  
ATOM    351  CD  PRO A  24       2.411  -0.363 -38.849  1.00  4.10           C  
ATOM    352  HA  PRO A  24       0.217  -2.548 -39.066  1.00  4.10           H  
ATOM    353 1HB  PRO A  24       0.702  -0.348 -41.113  1.00  4.10           H  
ATOM    354 2HB  PRO A  24      -0.698  -0.602 -40.059  1.00  4.10           H  
ATOM    355 1HG  PRO A  24       1.065   1.277 -39.357  1.00  4.10           H  
ATOM    356 2HG  PRO A  24       0.445   0.200 -38.099  1.00  4.10           H  
ATOM    357 1HD  PRO A  24       3.128   0.061 -39.565  1.00  4.10           H  
ATOM    358 2HD  PRO A  24       2.690  -0.176 -37.843  1.00  4.10           H  
ATOM    359  N   ASP A  25       2.163  -2.663 -41.762  1.00  3.58           N  
ATOM    360  CA  ASP A  25       2.427  -3.363 -43.017  1.00  3.58           C  
ATOM    361  C   ASP A  25       2.483  -4.869 -42.808  1.00  3.58           C  
ATOM    362  O   ASP A  25       2.048  -5.660 -43.651  1.00  3.58           O  
ATOM    363  CB  ASP A  25       3.757  -2.896 -43.600  1.00  3.58           C  
ATOM    364  CG  ASP A  25       3.724  -1.464 -44.133  1.00  3.58           C  
ATOM    365  OD1 ASP A  25       2.658  -0.919 -44.297  1.00  3.58           O  
ATOM    366  OD2 ASP A  25       4.779  -0.926 -44.362  1.00  3.58           O  
ATOM    367  H   ASP A  25       2.853  -2.003 -41.431  1.00  3.58           H  
ATOM    368  HA  ASP A  25       1.618  -3.141 -43.718  1.00  3.58           H  
ATOM    369 1HB  ASP A  25       4.529  -2.964 -42.831  1.00  3.58           H  
ATOM    370 2HB  ASP A  25       4.050  -3.565 -44.408  1.00  3.58           H  
ATOM    371  N   VAL A  26       3.034  -5.271 -41.669  1.00  3.11           N  
ATOM    372  CA  VAL A  26       3.163  -6.675 -41.376  1.00  3.11           C  
ATOM    373  C   VAL A  26       1.813  -7.184 -41.019  1.00  3.11           C  
ATOM    374  O   VAL A  26       1.403  -8.245 -41.482  1.00  3.11           O  
ATOM    375  CB  VAL A  26       4.116  -6.936 -40.211  1.00  3.11           C  
ATOM    376  CG1 VAL A  26       4.081  -8.422 -39.849  1.00  3.11           C  
ATOM    377  CG2 VAL A  26       5.510  -6.491 -40.598  1.00  3.11           C  
ATOM    378  H   VAL A  26       3.318  -4.592 -40.969  1.00  3.11           H  
ATOM    379  HA  VAL A  26       3.524  -7.197 -42.263  1.00  3.11           H  
ATOM    380  HB  VAL A  26       3.783  -6.373 -39.335  1.00  3.11           H  
ATOM    381 1HG1 VAL A  26       4.749  -8.607 -39.008  1.00  3.11           H  
ATOM    382 2HG1 VAL A  26       3.063  -8.701 -39.571  1.00  3.11           H  
ATOM    383 3HG1 VAL A  26       4.399  -9.016 -40.704  1.00  3.11           H  
ATOM    384 1HG2 VAL A  26       6.190  -6.667 -39.766  1.00  3.11           H  
ATOM    385 2HG2 VAL A  26       5.841  -7.056 -41.466  1.00  3.11           H  
ATOM    386 3HG2 VAL A  26       5.495  -5.431 -40.839  1.00  3.11           H  
ATOM    387  N   HIS A  27       1.121  -6.398 -40.203  1.00  2.80           N  
ATOM    388  CA  HIS A  27      -0.176  -6.782 -39.692  1.00  2.80           C  
ATOM    389  C   HIS A  27      -1.158  -6.977 -40.838  1.00  2.80           C  
ATOM    390  O   HIS A  27      -1.941  -7.922 -40.823  1.00  2.80           O  
ATOM    391  CB  HIS A  27      -0.654  -5.733 -38.707  1.00  2.80           C  
ATOM    392  CG  HIS A  27       0.249  -5.683 -37.525  1.00  2.80           C  
ATOM    393  ND1 HIS A  27       0.231  -4.658 -36.610  1.00  2.80           N  
ATOM    394  CD2 HIS A  27       1.233  -6.525 -37.133  1.00  2.80           C  
ATOM    395  CE1 HIS A  27       1.164  -4.875 -35.695  1.00  2.80           C  
ATOM    396  NE2 HIS A  27       1.783  -6.006 -35.991  1.00  2.80           N  
ATOM    397  H   HIS A  27       1.545  -5.517 -39.906  1.00  2.80           H  
ATOM    398  HA  HIS A  27      -0.094  -7.716 -39.151  1.00  2.80           H  
ATOM    399 1HB  HIS A  27      -0.679  -4.760 -39.182  1.00  2.80           H  
ATOM    400 2HB  HIS A  27      -1.662  -5.973 -38.370  1.00  2.80           H  
ATOM    401  HD1 HIS A  27      -0.372  -3.856 -36.631  1.00  2.80           H  
ATOM    402  HD2 HIS A  27       1.621  -7.454 -37.549  1.00  2.80           H  
ATOM    403  HE1 HIS A  27       1.321  -4.176 -34.878  1.00  2.80           H  
ATOM    404  N   GLU A  28      -1.088  -6.121 -41.865  1.00  2.70           N  
ATOM    405  CA  GLU A  28      -1.948  -6.294 -43.028  1.00  2.70           C  
ATOM    406  C   GLU A  28      -1.653  -7.637 -43.707  1.00  2.70           C  
ATOM    407  O   GLU A  28      -2.568  -8.426 -43.976  1.00  2.70           O  
ATOM    408  CB  GLU A  28      -1.782  -5.152 -44.042  1.00  2.70           C  
ATOM    409  CG  GLU A  28      -2.718  -5.288 -45.273  1.00  2.70           C  
ATOM    410  CD  GLU A  28      -2.645  -4.143 -46.284  1.00  2.70           C  
ATOM    411  OE1 GLU A  28      -1.894  -3.223 -46.083  1.00  2.70           O  
ATOM    412  OE2 GLU A  28      -3.358  -4.207 -47.259  1.00  2.70           O  
ATOM    413  H   GLU A  28      -0.449  -5.330 -41.819  1.00  2.70           H  
ATOM    414  HA  GLU A  28      -2.981  -6.290 -42.695  1.00  2.70           H  
ATOM    415 1HB  GLU A  28      -1.986  -4.199 -43.553  1.00  2.70           H  
ATOM    416 2HB  GLU A  28      -0.747  -5.125 -44.391  1.00  2.70           H  
ATOM    417 1HG  GLU A  28      -2.466  -6.217 -45.788  1.00  2.70           H  
ATOM    418 2HG  GLU A  28      -3.743  -5.379 -44.917  1.00  2.70           H  
ATOM    419  N   ARG A  29      -0.362  -7.943 -43.900  1.00  2.89           N  
ATOM    420  CA  ARG A  29       0.053  -9.180 -44.564  1.00  2.89           C  
ATOM    421  C   ARG A  29      -0.395 -10.437 -43.811  1.00  2.89           C  
ATOM    422  O   ARG A  29      -0.693 -11.463 -44.428  1.00  2.89           O  
ATOM    423  CB  ARG A  29       1.565  -9.199 -44.730  1.00  2.89           C  
ATOM    424  CG  ARG A  29       2.104  -8.220 -45.764  1.00  2.89           C  
ATOM    425  CD  ARG A  29       3.589  -8.193 -45.765  1.00  2.89           C  
ATOM    426  NE  ARG A  29       4.121  -7.256 -46.741  1.00  2.89           N  
ATOM    427  CZ  ARG A  29       5.421  -6.913 -46.842  1.00  2.89           C  
ATOM    428  NH1 ARG A  29       6.307  -7.437 -46.023  1.00  2.89           N  
ATOM    429  NH2 ARG A  29       5.807  -6.050 -47.766  1.00  2.89           N  
ATOM    430  H   ARG A  29       0.363  -7.269 -43.633  1.00  2.89           H  
ATOM    431  HA  ARG A  29      -0.399  -9.196 -45.555  1.00  2.89           H  
ATOM    432 1HB  ARG A  29       2.040  -8.966 -43.782  1.00  2.89           H  
ATOM    433 2HB  ARG A  29       1.885 -10.199 -45.018  1.00  2.89           H  
ATOM    434 1HG  ARG A  29       1.768  -8.522 -46.754  1.00  2.89           H  
ATOM    435 2HG  ARG A  29       1.733  -7.222 -45.547  1.00  2.89           H  
ATOM    436 1HD  ARG A  29       3.937  -7.886 -44.777  1.00  2.89           H  
ATOM    437 2HD  ARG A  29       3.975  -9.184 -45.995  1.00  2.89           H  
ATOM    438  HE  ARG A  29       3.470  -6.831 -47.387  1.00  2.89           H  
ATOM    439 1HH1 ARG A  29       6.013  -8.097 -45.317  1.00  2.89           H  
ATOM    440 2HH1 ARG A  29       7.282  -7.181 -46.101  1.00  2.89           H  
ATOM    441 1HH2 ARG A  29       5.127  -5.647 -48.397  1.00  2.89           H  
ATOM    442 2HH2 ARG A  29       6.780  -5.795 -47.843  1.00  2.89           H  
ATOM    443  N   ILE A  30      -0.478 -10.348 -42.487  1.00  3.35           N  
ATOM    444  CA  ILE A  30      -0.898 -11.479 -41.665  1.00  3.35           C  
ATOM    445  C   ILE A  30      -2.317 -11.285 -41.107  1.00  3.35           C  
ATOM    446  O   ILE A  30      -2.733 -12.048 -40.240  1.00  3.35           O  
ATOM    447  CB  ILE A  30       0.068 -11.695 -40.471  1.00  3.35           C  
ATOM    448  CG1 ILE A  30       0.045 -10.491 -39.582  1.00  3.35           C  
ATOM    449  CG2 ILE A  30       1.482 -11.930 -40.968  1.00  3.35           C  
ATOM    450  CD1 ILE A  30       0.754 -10.635 -38.275  1.00  3.35           C  
ATOM    451  H   ILE A  30      -0.185  -9.477 -42.038  1.00  3.35           H  
ATOM    452  HA  ILE A  30      -0.892 -12.377 -42.281  1.00  3.35           H  
ATOM    453  HB  ILE A  30      -0.263 -12.552 -39.886  1.00  3.35           H  
ATOM    454 1HG1 ILE A  30       0.499  -9.732 -40.093  1.00  3.35           H  
ATOM    455 2HG1 ILE A  30      -0.986 -10.209 -39.403  1.00  3.35           H  
ATOM    456 1HG2 ILE A  30       2.148 -12.078 -40.117  1.00  3.35           H  
ATOM    457 2HG2 ILE A  30       1.502 -12.812 -41.605  1.00  3.35           H  
ATOM    458 3HG2 ILE A  30       1.813 -11.057 -41.539  1.00  3.35           H  
ATOM    459 1HD1 ILE A  30       0.701  -9.702 -37.727  1.00  3.35           H  
ATOM    460 2HD1 ILE A  30       0.288 -11.395 -37.707  1.00  3.35           H  
ATOM    461 3HD1 ILE A  30       1.798 -10.887 -38.451  1.00  3.35           H  
ATOM    462  N   SER A  31      -3.089 -10.330 -41.654  1.00  4.07           N  
ATOM    463  CA  SER A  31      -4.412  -9.910 -41.138  1.00  4.07           C  
ATOM    464  C   SER A  31      -5.522 -10.945 -40.976  1.00  4.07           C  
ATOM    465  O   SER A  31      -6.566 -10.637 -40.396  1.00  4.07           O  
ATOM    466  CB  SER A  31      -4.958  -8.782 -41.987  1.00  4.07           C  
ATOM    467  OG  SER A  31      -5.162  -9.184 -43.314  1.00  4.07           O  
ATOM    468  H   SER A  31      -2.719  -9.783 -42.431  1.00  4.07           H  
ATOM    469  HA  SER A  31      -4.229  -9.490 -40.154  1.00  4.07           H  
ATOM    470 1HB  SER A  31      -5.903  -8.453 -41.561  1.00  4.07           H  
ATOM    471 2HB  SER A  31      -4.286  -7.948 -41.953  1.00  4.07           H  
ATOM    472  HG  SER A  31      -4.267  -9.146 -43.734  1.00  4.07           H  
ATOM    473  N   GLY A  32      -5.343 -12.135 -41.515  1.00  4.94           N  
ATOM    474  CA  GLY A  32      -6.343 -13.183 -41.400  1.00  4.94           C  
ATOM    475  C   GLY A  32      -6.173 -13.919 -40.074  1.00  4.94           C  
ATOM    476  O   GLY A  32      -5.745 -13.335 -39.066  1.00  4.94           O  
ATOM    477  H   GLY A  32      -4.469 -12.313 -41.989  1.00  4.94           H  
ATOM    478 1HA  GLY A  32      -7.341 -12.749 -41.461  1.00  4.94           H  
ATOM    479 2HA  GLY A  32      -6.240 -13.882 -42.229  1.00  4.94           H  
ATOM    480  N   VAL A  33      -6.473 -15.213 -40.070  1.00  5.72           N  
ATOM    481  CA  VAL A  33      -6.352 -15.987 -38.842  1.00  5.72           C  
ATOM    482  C   VAL A  33      -4.937 -15.928 -38.277  1.00  5.72           C  
ATOM    483  O   VAL A  33      -4.750 -16.052 -37.068  1.00  5.72           O  
ATOM    484  CB  VAL A  33      -6.775 -17.447 -39.058  1.00  5.72           C  
ATOM    485  CG1 VAL A  33      -5.766 -18.193 -39.948  1.00  5.72           C  
ATOM    486  CG2 VAL A  33      -6.865 -18.118 -37.701  1.00  5.72           C  
ATOM    487  H   VAL A  33      -6.805 -15.661 -40.914  1.00  5.72           H  
ATOM    488  HA  VAL A  33      -7.032 -15.549 -38.103  1.00  5.72           H  
ATOM    489  HB  VAL A  33      -7.742 -17.473 -39.555  1.00  5.72           H  
ATOM    490 1HG1 VAL A  33      -6.099 -19.221 -40.085  1.00  5.72           H  
ATOM    491 2HG1 VAL A  33      -5.700 -17.704 -40.918  1.00  5.72           H  
ATOM    492 3HG1 VAL A  33      -4.780 -18.203 -39.484  1.00  5.72           H  
ATOM    493 1HG2 VAL A  33      -7.176 -19.154 -37.827  1.00  5.72           H  
ATOM    494 2HG2 VAL A  33      -5.886 -18.086 -37.219  1.00  5.72           H  
ATOM    495 3HG2 VAL A  33      -7.593 -17.592 -37.084  1.00  5.72           H  
ATOM    496  N   ASP A  34      -3.942 -15.735 -39.144  1.00  6.16           N  
ATOM    497  CA  ASP A  34      -2.574 -15.651 -38.688  1.00  6.16           C  
ATOM    498  C   ASP A  34      -2.385 -14.487 -37.715  1.00  6.16           C  
ATOM    499  O   ASP A  34      -1.674 -14.637 -36.725  1.00  6.16           O  
ATOM    500  CB  ASP A  34      -1.634 -15.499 -39.872  1.00  6.16           C  
ATOM    501  CG  ASP A  34      -1.518 -16.767 -40.707  1.00  6.16           C  
ATOM    502  OD1 ASP A  34      -1.955 -17.804 -40.261  1.00  6.16           O  
ATOM    503  OD2 ASP A  34      -0.980 -16.691 -41.785  1.00  6.16           O  
ATOM    504  H   ASP A  34      -4.155 -15.644 -40.123  1.00  6.16           H  
ATOM    505  HA  ASP A  34      -2.330 -16.576 -38.170  1.00  6.16           H  
ATOM    506 1HB  ASP A  34      -1.979 -14.679 -40.507  1.00  6.16           H  
ATOM    507 2HB  ASP A  34      -0.653 -15.232 -39.513  1.00  6.16           H  
ATOM    508  N   LEU A  35      -3.047 -13.346 -37.940  1.00  6.16           N  
ATOM    509  CA  LEU A  35      -2.882 -12.230 -37.020  1.00  6.16           C  
ATOM    510  C   LEU A  35      -3.435 -12.657 -35.697  1.00  6.16           C  
ATOM    511  O   LEU A  35      -2.809 -12.453 -34.660  1.00  6.16           O  
ATOM    512  CB  LEU A  35      -3.592 -10.953 -37.486  1.00  6.16           C  
ATOM    513  CG  LEU A  35      -3.478  -9.728 -36.561  1.00  6.16           C  
ATOM    514  CD1 LEU A  35      -2.016  -9.347 -36.387  1.00  6.16           C  
ATOM    515  CD2 LEU A  35      -4.230  -8.566 -37.187  1.00  6.16           C  
ATOM    516  H   LEU A  35      -3.677 -13.246 -38.738  1.00  6.16           H  
ATOM    517  HA  LEU A  35      -1.823 -12.019 -36.908  1.00  6.16           H  
ATOM    518 1HB  LEU A  35      -3.161 -10.648 -38.406  1.00  6.16           H  
ATOM    519 2HB  LEU A  35      -4.649 -11.173 -37.661  1.00  6.16           H  
ATOM    520  HG  LEU A  35      -3.900  -9.969 -35.585  1.00  6.16           H  
ATOM    521 1HD1 LEU A  35      -1.939  -8.478 -35.733  1.00  6.16           H  
ATOM    522 2HD1 LEU A  35      -1.470 -10.181 -35.949  1.00  6.16           H  
ATOM    523 3HD1 LEU A  35      -1.600  -9.100 -37.357  1.00  6.16           H  
ATOM    524 1HD2 LEU A  35      -4.159  -7.692 -36.539  1.00  6.16           H  
ATOM    525 2HD2 LEU A  35      -3.790  -8.334 -38.157  1.00  6.16           H  
ATOM    526 3HD2 LEU A  35      -5.277  -8.842 -37.319  1.00  6.16           H  
ATOM    527  N   ALA A  36      -4.616 -13.274 -35.725  1.00  5.80           N  
ATOM    528  CA  ALA A  36      -5.222 -13.701 -34.473  1.00  5.80           C  
ATOM    529  C   ALA A  36      -4.284 -14.659 -33.738  1.00  5.80           C  
ATOM    530  O   ALA A  36      -4.139 -14.586 -32.511  1.00  5.80           O  
ATOM    531  CB  ALA A  36      -6.559 -14.375 -34.734  1.00  5.80           C  
ATOM    532  H   ALA A  36      -5.070 -13.433 -36.632  1.00  5.80           H  
ATOM    533  HA  ALA A  36      -5.373 -12.820 -33.847  1.00  5.80           H  
ATOM    534 1HB  ALA A  36      -7.007 -14.676 -33.788  1.00  5.80           H  
ATOM    535 2HB  ALA A  36      -7.222 -13.681 -35.248  1.00  5.80           H  
ATOM    536 3HB  ALA A  36      -6.407 -15.254 -35.356  1.00  5.80           H  
ATOM    537  N   ALA A  37      -3.631 -15.547 -34.500  1.00  5.33           N  
ATOM    538  CA  ALA A  37      -2.685 -16.503 -33.942  1.00  5.33           C  
ATOM    539  C   ALA A  37      -1.466 -15.815 -33.327  1.00  5.33           C  
ATOM    540  O   ALA A  37      -0.988 -16.232 -32.268  1.00  5.33           O  
ATOM    541  CB  ALA A  37      -2.230 -17.469 -35.020  1.00  5.33           C  
ATOM    542  H   ALA A  37      -3.820 -15.570 -35.501  1.00  5.33           H  
ATOM    543  HA  ALA A  37      -3.195 -17.058 -33.159  1.00  5.33           H  
ATOM    544 1HB  ALA A  37      -1.552 -18.201 -34.586  1.00  5.33           H  
ATOM    545 2HB  ALA A  37      -3.097 -17.977 -35.443  1.00  5.33           H  
ATOM    546 3HB  ALA A  37      -1.716 -16.926 -35.801  1.00  5.33           H  
ATOM    547  N   TYR A  38      -0.972 -14.745 -33.962  1.00  4.95           N  
ATOM    548  CA  TYR A  38       0.211 -14.052 -33.456  1.00  4.95           C  
ATOM    549  C   TYR A  38      -0.124 -13.214 -32.230  1.00  4.95           C  
ATOM    550  O   TYR A  38       0.680 -13.099 -31.292  1.00  4.95           O  
ATOM    551  CB  TYR A  38       0.844 -13.180 -34.551  1.00  4.95           C  
ATOM    552  CG  TYR A  38       1.607 -13.972 -35.639  1.00  4.95           C  
ATOM    553  CD1 TYR A  38       1.167 -13.977 -36.949  1.00  4.95           C  
ATOM    554  CD2 TYR A  38       2.748 -14.689 -35.306  1.00  4.95           C  
ATOM    555  CE1 TYR A  38       1.839 -14.671 -37.921  1.00  4.95           C  
ATOM    556  CE2 TYR A  38       3.430 -15.397 -36.288  1.00  4.95           C  
ATOM    557  CZ  TYR A  38       2.973 -15.383 -37.594  1.00  4.95           C  
ATOM    558  OH  TYR A  38       3.643 -16.081 -38.574  1.00  4.95           O  
ATOM    559  H   TYR A  38      -1.399 -14.446 -34.840  1.00  4.95           H  
ATOM    560  HA  TYR A  38       0.941 -14.801 -33.154  1.00  4.95           H  
ATOM    561 1HB  TYR A  38       0.053 -12.605 -35.045  1.00  4.95           H  
ATOM    562 2HB  TYR A  38       1.531 -12.468 -34.099  1.00  4.95           H  
ATOM    563  HD1 TYR A  38       0.285 -13.431 -37.214  1.00  4.95           H  
ATOM    564  HD2 TYR A  38       3.108 -14.699 -34.276  1.00  4.95           H  
ATOM    565  HE1 TYR A  38       1.477 -14.659 -38.947  1.00  4.95           H  
ATOM    566  HE2 TYR A  38       4.327 -15.963 -36.028  1.00  4.95           H  
ATOM    567  HH  TYR A  38       3.181 -15.977 -39.413  1.00  4.95           H  
ATOM    568  N   VAL A  39      -1.325 -12.645 -32.208  1.00  4.73           N  
ATOM    569  CA  VAL A  39      -1.746 -11.864 -31.061  1.00  4.73           C  
ATOM    570  C   VAL A  39      -1.971 -12.800 -29.884  1.00  4.73           C  
ATOM    571  O   VAL A  39      -1.516 -12.531 -28.765  1.00  4.73           O  
ATOM    572  CB  VAL A  39      -3.024 -11.071 -31.367  1.00  4.73           C  
ATOM    573  CG1 VAL A  39      -3.536 -10.406 -30.098  1.00  4.73           C  
ATOM    574  CG2 VAL A  39      -2.722 -10.010 -32.436  1.00  4.73           C  
ATOM    575  H   VAL A  39      -1.944 -12.742 -33.015  1.00  4.73           H  
ATOM    576  HA  VAL A  39      -0.956 -11.160 -30.806  1.00  4.73           H  
ATOM    577  HB  VAL A  39      -3.792 -11.756 -31.733  1.00  4.73           H  
ATOM    578 1HG1 VAL A  39      -4.447  -9.852 -30.321  1.00  4.73           H  
ATOM    579 2HG1 VAL A  39      -3.750 -11.171 -29.350  1.00  4.73           H  
ATOM    580 3HG1 VAL A  39      -2.780  -9.721 -29.714  1.00  4.73           H  
ATOM    581 1HG2 VAL A  39      -3.628  -9.453 -32.665  1.00  4.73           H  
ATOM    582 2HG2 VAL A  39      -1.959  -9.328 -32.064  1.00  4.73           H  
ATOM    583 3HG2 VAL A  39      -2.360 -10.489 -33.336  1.00  4.73           H  
ATOM    584  N   SER A  40      -2.645 -13.923 -30.145  1.00  4.63           N  
ATOM    585  CA  SER A  40      -2.911 -14.895 -29.108  1.00  4.63           C  
ATOM    586  C   SER A  40      -1.604 -15.450 -28.564  1.00  4.63           C  
ATOM    587  O   SER A  40      -1.430 -15.549 -27.349  1.00  4.63           O  
ATOM    588  CB  SER A  40      -3.743 -16.023 -29.674  1.00  4.63           C  
ATOM    589  OG  SER A  40      -4.999 -15.559 -30.089  1.00  4.63           O  
ATOM    590  H   SER A  40      -3.008 -14.104 -31.080  1.00  4.63           H  
ATOM    591  HA  SER A  40      -3.453 -14.406 -28.298  1.00  4.63           H  
ATOM    592 1HB  SER A  40      -3.221 -16.471 -30.521  1.00  4.63           H  
ATOM    593 2HB  SER A  40      -3.866 -16.796 -28.919  1.00  4.63           H  
ATOM    594  HG  SER A  40      -4.820 -15.033 -30.904  1.00  4.63           H  
ATOM    595  N   ALA A  41      -0.657 -15.769 -29.457  1.00  4.59           N  
ATOM    596  CA  ALA A  41       0.630 -16.278 -29.020  1.00  4.59           C  
ATOM    597  C   ALA A  41       1.354 -15.257 -28.160  1.00  4.59           C  
ATOM    598  O   ALA A  41       1.935 -15.617 -27.140  1.00  4.59           O  
ATOM    599  CB  ALA A  41       1.485 -16.648 -30.210  1.00  4.59           C  
ATOM    600  H   ALA A  41      -0.835 -15.694 -30.458  1.00  4.59           H  
ATOM    601  HA  ALA A  41       0.455 -17.167 -28.417  1.00  4.59           H  
ATOM    602 1HB  ALA A  41       2.438 -17.049 -29.867  1.00  4.59           H  
ATOM    603 2HB  ALA A  41       0.967 -17.397 -30.810  1.00  4.59           H  
ATOM    604 3HB  ALA A  41       1.660 -15.759 -30.815  1.00  4.59           H  
ATOM    605  N   SER A  42       1.281 -13.971 -28.534  1.00  4.64           N  
ATOM    606  CA  SER A  42       1.963 -12.937 -27.766  1.00  4.64           C  
ATOM    607  C   SER A  42       1.393 -12.888 -26.352  1.00  4.64           C  
ATOM    608  O   SER A  42       2.138 -12.820 -25.367  1.00  4.64           O  
ATOM    609  CB  SER A  42       1.791 -11.594 -28.456  1.00  4.64           C  
ATOM    610  OG  SER A  42       2.425 -11.588 -29.712  1.00  4.64           O  
ATOM    611  H   SER A  42       0.799 -13.706 -29.392  1.00  4.64           H  
ATOM    612  HA  SER A  42       3.025 -13.183 -27.710  1.00  4.64           H  
ATOM    613 1HB  SER A  42       0.735 -11.378 -28.580  1.00  4.64           H  
ATOM    614 2HB  SER A  42       2.213 -10.810 -27.827  1.00  4.64           H  
ATOM    615  HG  SER A  42       1.909 -12.216 -30.273  1.00  4.64           H  
ATOM    616  N   HIS A  43       0.067 -12.999 -26.251  1.00  4.79           N  
ATOM    617  CA  HIS A  43      -0.603 -13.015 -24.960  1.00  4.79           C  
ATOM    618  C   HIS A  43      -0.093 -14.194 -24.143  1.00  4.79           C  
ATOM    619  O   HIS A  43       0.231 -14.054 -22.956  1.00  4.79           O  
ATOM    620  CB  HIS A  43      -2.122 -13.129 -25.116  1.00  4.79           C  
ATOM    621  CG  HIS A  43      -2.863 -13.100 -23.811  1.00  4.79           C  
ATOM    622  ND1 HIS A  43      -3.086 -11.932 -23.105  1.00  4.79           N  
ATOM    623  CD2 HIS A  43      -3.415 -14.095 -23.075  1.00  4.79           C  
ATOM    624  CE1 HIS A  43      -3.751 -12.210 -21.996  1.00  4.79           C  
ATOM    625  NE2 HIS A  43      -3.964 -13.515 -21.953  1.00  4.79           N  
ATOM    626  H   HIS A  43      -0.492 -13.042 -27.106  1.00  4.79           H  
ATOM    627  HA  HIS A  43      -0.382 -12.099 -24.417  1.00  4.79           H  
ATOM    628 1HB  HIS A  43      -2.487 -12.321 -25.751  1.00  4.79           H  
ATOM    629 2HB  HIS A  43      -2.366 -14.062 -25.611  1.00  4.79           H  
ATOM    630  HD2 HIS A  43      -3.418 -15.157 -23.330  1.00  4.79           H  
ATOM    631  HE1 HIS A  43      -4.067 -11.487 -21.244  1.00  4.79           H  
ATOM    632  HE2 HIS A  43      -4.449 -14.011 -21.218  1.00  4.79           H  
ATOM    633  N   LEU A  44      -0.035 -15.366 -24.762  1.00  5.01           N  
ATOM    634  CA  LEU A  44       0.424 -16.546 -24.063  1.00  5.01           C  
ATOM    635  C   LEU A  44       1.884 -16.403 -23.609  1.00  5.01           C  
ATOM    636  O   LEU A  44       2.242 -16.804 -22.501  1.00  5.01           O  
ATOM    637  CB  LEU A  44       0.256 -17.767 -24.957  1.00  5.01           C  
ATOM    638  CG  LEU A  44      -1.199 -18.146 -25.238  1.00  5.01           C  
ATOM    639  CD1 LEU A  44      -1.243 -19.246 -26.282  1.00  5.01           C  
ATOM    640  CD2 LEU A  44      -1.861 -18.573 -23.942  1.00  5.01           C  
ATOM    641  H   LEU A  44      -0.325 -15.436 -25.741  1.00  5.01           H  
ATOM    642  HA  LEU A  44      -0.204 -16.675 -23.186  1.00  5.01           H  
ATOM    643 1HB  LEU A  44       0.742 -17.568 -25.908  1.00  5.01           H  
ATOM    644 2HB  LEU A  44       0.746 -18.618 -24.488  1.00  5.01           H  
ATOM    645  HG  LEU A  44      -1.727 -17.286 -25.636  1.00  5.01           H  
ATOM    646 1HD1 LEU A  44      -2.280 -19.507 -26.490  1.00  5.01           H  
ATOM    647 2HD1 LEU A  44      -0.769 -18.894 -27.196  1.00  5.01           H  
ATOM    648 3HD1 LEU A  44      -0.715 -20.122 -25.912  1.00  5.01           H  
ATOM    649 1HD2 LEU A  44      -2.901 -18.834 -24.137  1.00  5.01           H  
ATOM    650 2HD2 LEU A  44      -1.340 -19.439 -23.533  1.00  5.01           H  
ATOM    651 3HD2 LEU A  44      -1.821 -17.751 -23.228  1.00  5.01           H  
ATOM    652  N   GLU A  45       2.735 -15.788 -24.435  1.00  5.29           N  
ATOM    653  CA  GLU A  45       4.123 -15.606 -24.017  1.00  5.29           C  
ATOM    654  C   GLU A  45       4.255 -14.682 -22.798  1.00  5.29           C  
ATOM    655  O   GLU A  45       5.117 -14.919 -21.954  1.00  5.29           O  
ATOM    656  CB  GLU A  45       4.999 -15.061 -25.161  1.00  5.29           C  
ATOM    657  CG  GLU A  45       5.279 -16.061 -26.299  1.00  5.29           C  
ATOM    658  CD  GLU A  45       6.168 -15.496 -27.402  1.00  5.29           C  
ATOM    659  OE1 GLU A  45       6.497 -14.332 -27.354  1.00  5.29           O  
ATOM    660  OE2 GLU A  45       6.522 -16.243 -28.288  1.00  5.29           O  
ATOM    661  H   GLU A  45       2.427 -15.480 -25.356  1.00  5.29           H  
ATOM    662  HA  GLU A  45       4.519 -16.579 -23.737  1.00  5.29           H  
ATOM    663 1HB  GLU A  45       4.508 -14.192 -25.602  1.00  5.29           H  
ATOM    664 2HB  GLU A  45       5.954 -14.727 -24.759  1.00  5.29           H  
ATOM    665 1HG  GLU A  45       5.758 -16.942 -25.879  1.00  5.29           H  
ATOM    666 2HG  GLU A  45       4.331 -16.373 -26.731  1.00  5.29           H  
ATOM    667  N   GLN A  46       3.417 -13.636 -22.715  1.00  5.61           N  
ATOM    668  CA  GLN A  46       3.495 -12.655 -21.620  1.00  5.61           C  
ATOM    669  C   GLN A  46       2.661 -12.939 -20.358  1.00  5.61           C  
ATOM    670  O   GLN A  46       3.118 -12.694 -19.236  1.00  5.61           O  
ATOM    671  CB  GLN A  46       3.081 -11.283 -22.152  1.00  5.61           C  
ATOM    672  CG  GLN A  46       4.023 -10.689 -23.173  1.00  5.61           C  
ATOM    673  CD  GLN A  46       3.556  -9.326 -23.668  1.00  5.61           C  
ATOM    674  OE1 GLN A  46       2.355  -9.043 -23.721  1.00  5.61           O  
ATOM    675  NE2 GLN A  46       4.507  -8.468 -24.035  1.00  5.61           N  
ATOM    676  H   GLN A  46       2.745 -13.491 -23.473  1.00  5.61           H  
ATOM    677  HA  GLN A  46       4.538 -12.600 -21.310  1.00  5.61           H  
ATOM    678 1HB  GLN A  46       2.110 -11.383 -22.643  1.00  5.61           H  
ATOM    679 2HB  GLN A  46       2.958 -10.596 -21.336  1.00  5.61           H  
ATOM    680 1HG  GLN A  46       5.011 -10.578 -22.717  1.00  5.61           H  
ATOM    681 2HG  GLN A  46       4.079 -11.367 -24.030  1.00  5.61           H  
ATOM    682 1HE2 GLN A  46       4.261  -7.556 -24.369  1.00  5.61           H  
ATOM    683 2HE2 GLN A  46       5.471  -8.735 -23.976  1.00  5.61           H  
ATOM    684  N   TYR A  47       1.433 -13.419 -20.545  1.00  5.92           N  
ATOM    685  CA  TYR A  47       0.496 -13.624 -19.446  1.00  5.92           C  
ATOM    686  C   TYR A  47       0.156 -15.094 -19.239  1.00  5.92           C  
ATOM    687  O   TYR A  47      -0.112 -15.516 -18.115  1.00  5.92           O  
ATOM    688  CB  TYR A  47      -0.752 -12.805 -19.726  1.00  5.92           C  
ATOM    689  CG  TYR A  47      -0.435 -11.334 -19.859  1.00  5.92           C  
ATOM    690  CD1 TYR A  47      -0.380 -10.764 -21.115  1.00  5.92           C  
ATOM    691  CD2 TYR A  47      -0.196 -10.558 -18.733  1.00  5.92           C  
ATOM    692  CE1 TYR A  47      -0.086  -9.426 -21.256  1.00  5.92           C  
ATOM    693  CE2 TYR A  47       0.092  -9.215 -18.874  1.00  5.92           C  
ATOM    694  CZ  TYR A  47       0.149  -8.650 -20.129  1.00  5.92           C  
ATOM    695  OH  TYR A  47       0.435  -7.311 -20.269  1.00  5.92           O  
ATOM    696  H   TYR A  47       1.119 -13.613 -21.486  1.00  5.92           H  
ATOM    697  HA  TYR A  47       0.958 -13.266 -18.526  1.00  5.92           H  
ATOM    698 1HB  TYR A  47      -1.208 -13.145 -20.659  1.00  5.92           H  
ATOM    699 2HB  TYR A  47      -1.478 -12.937 -18.928  1.00  5.92           H  
ATOM    700  HD1 TYR A  47      -0.562 -11.381 -21.997  1.00  5.92           H  
ATOM    701  HD2 TYR A  47      -0.236 -11.005 -17.739  1.00  5.92           H  
ATOM    702  HE1 TYR A  47      -0.038  -8.983 -22.252  1.00  5.92           H  
ATOM    703  HE2 TYR A  47       0.279  -8.601 -17.991  1.00  5.92           H  
ATOM    704  HH  TYR A  47       0.567  -6.920 -19.403  1.00  5.92           H  
ATOM    705  N   GLY A  48       0.157 -15.878 -20.325  1.00  6.23           N  
ATOM    706  CA  GLY A  48      -0.090 -17.323 -20.205  1.00  6.23           C  
ATOM    707  C   GLY A  48       1.032 -17.840 -19.313  1.00  6.23           C  
ATOM    708  O   GLY A  48       0.810 -18.449 -18.264  1.00  6.23           O  
ATOM    709  H   GLY A  48       0.349 -15.454 -21.230  1.00  6.23           H  
ATOM    710 1HA  GLY A  48      -1.065 -17.512 -19.757  1.00  6.23           H  
ATOM    711 2HA  GLY A  48      -0.050 -17.804 -21.180  1.00  6.23           H  
ATOM    712  N   THR A  49       2.245 -17.547 -19.760  1.00  6.56           N  
ATOM    713  CA  THR A  49       3.463 -17.774 -19.010  1.00  6.56           C  
ATOM    714  C   THR A  49       3.550 -16.579 -18.075  1.00  6.56           C  
ATOM    715  O   THR A  49       3.428 -15.438 -18.510  1.00  6.56           O  
ATOM    716  CB  THR A  49       4.701 -17.839 -19.916  1.00  6.56           C  
ATOM    717  OG1 THR A  49       4.557 -18.925 -20.840  1.00  6.56           O  
ATOM    718  CG2 THR A  49       5.965 -18.019 -19.088  1.00  6.56           C  
ATOM    719  H   THR A  49       2.305 -17.114 -20.679  1.00  6.56           H  
ATOM    720  HA  THR A  49       3.378 -18.688 -18.422  1.00  6.56           H  
ATOM    721  HB  THR A  49       4.775 -16.912 -20.479  1.00  6.56           H  
ATOM    722  HG1 THR A  49       3.852 -18.704 -21.464  1.00  6.56           H  
ATOM    723 1HG2 THR A  49       6.828 -18.056 -19.751  1.00  6.56           H  
ATOM    724 2HG2 THR A  49       6.075 -17.180 -18.399  1.00  6.56           H  
ATOM    725 3HG2 THR A  49       5.901 -18.948 -18.523  1.00  6.56           H  
ATOM    726  N   ASN A  50       3.780 -16.799 -16.799  1.00  7.03           N  
ATOM    727  CA  ASN A  50       3.710 -15.681 -15.866  1.00  7.03           C  
ATOM    728  C   ASN A  50       4.897 -14.716 -15.837  1.00  7.03           C  
ATOM    729  O   ASN A  50       5.669 -14.712 -14.879  1.00  7.03           O  
ATOM    730  CB  ASN A  50       3.458 -16.204 -14.468  1.00  7.03           C  
ATOM    731  CG  ASN A  50       2.091 -16.816 -14.331  1.00  7.03           C  
ATOM    732  OD1 ASN A  50       1.100 -16.280 -14.837  1.00  7.03           O  
ATOM    733  ND2 ASN A  50       2.019 -17.939 -13.660  1.00  7.03           N  
ATOM    734  H   ASN A  50       3.927 -17.741 -16.467  1.00  7.03           H  
ATOM    735  HA  ASN A  50       2.842 -15.081 -16.148  1.00  7.03           H  
ATOM    736 1HB  ASN A  50       4.212 -16.946 -14.211  1.00  7.03           H  
ATOM    737 2HB  ASN A  50       3.549 -15.378 -13.754  1.00  7.03           H  
ATOM    738 1HD2 ASN A  50       1.134 -18.394 -13.543  1.00  7.03           H  
ATOM    739 2HD2 ASN A  50       2.844 -18.342 -13.266  1.00  7.03           H  
ATOM    740  N   GLU A  51       5.061 -13.900 -16.894  1.00  7.78           N  
ATOM    741  CA  GLU A  51       6.129 -12.893 -16.868  1.00  7.78           C  
ATOM    742  C   GLU A  51       5.779 -11.858 -15.806  1.00  7.78           C  
ATOM    743  O   GLU A  51       6.650 -11.268 -15.164  1.00  7.78           O  
ATOM    744  CB  GLU A  51       6.358 -12.195 -18.217  1.00  7.78           C  
ATOM    745  CG  GLU A  51       6.971 -13.078 -19.298  1.00  7.78           C  
ATOM    746  CD  GLU A  51       7.319 -12.316 -20.579  1.00  7.78           C  
ATOM    747  OE1 GLU A  51       6.779 -11.250 -20.794  1.00  7.78           O  
ATOM    748  OE2 GLU A  51       8.151 -12.792 -21.319  1.00  7.78           O  
ATOM    749  H   GLU A  51       4.405 -13.957 -17.685  1.00  7.78           H  
ATOM    750  HA  GLU A  51       7.060 -13.376 -16.577  1.00  7.78           H  
ATOM    751 1HB  GLU A  51       5.411 -11.816 -18.594  1.00  7.78           H  
ATOM    752 2HB  GLU A  51       7.013 -11.337 -18.072  1.00  7.78           H  
ATOM    753 1HG  GLU A  51       7.870 -13.547 -18.907  1.00  7.78           H  
ATOM    754 2HG  GLU A  51       6.253 -13.869 -19.538  1.00  7.78           H  
ATOM    755  N   TYR A  52       4.478 -11.648 -15.641  1.00  8.98           N  
ATOM    756  CA  TYR A  52       3.931 -10.733 -14.666  1.00  8.98           C  
ATOM    757  C   TYR A  52       3.517 -11.570 -13.464  1.00  8.98           C  
ATOM    758  O   TYR A  52       2.901 -12.624 -13.631  1.00  8.98           O  
ATOM    759  CB  TYR A  52       2.733 -10.012 -15.276  1.00  8.98           C  
ATOM    760  CG  TYR A  52       3.127  -9.121 -16.414  1.00  8.98           C  
ATOM    761  CD1 TYR A  52       3.230  -9.654 -17.687  1.00  8.98           C  
ATOM    762  CD2 TYR A  52       3.380  -7.785 -16.200  1.00  8.98           C  
ATOM    763  CE1 TYR A  52       3.591  -8.855 -18.744  1.00  8.98           C  
ATOM    764  CE2 TYR A  52       3.741  -6.980 -17.259  1.00  8.98           C  
ATOM    765  CZ  TYR A  52       3.847  -7.513 -18.528  1.00  8.98           C  
ATOM    766  OH  TYR A  52       4.209  -6.712 -19.581  1.00  8.98           O  
ATOM    767  H   TYR A  52       3.847 -12.172 -16.230  1.00  8.98           H  
ATOM    768  HA  TYR A  52       4.694 -10.021 -14.354  1.00  8.98           H  
ATOM    769 1HB  TYR A  52       2.011 -10.743 -15.645  1.00  8.98           H  
ATOM    770 2HB  TYR A  52       2.239  -9.408 -14.515  1.00  8.98           H  
ATOM    771  HD1 TYR A  52       3.027 -10.709 -17.852  1.00  8.98           H  
ATOM    772  HD2 TYR A  52       3.299  -7.365 -15.196  1.00  8.98           H  
ATOM    773  HE1 TYR A  52       3.678  -9.272 -19.738  1.00  8.98           H  
ATOM    774  HE2 TYR A  52       3.943  -5.922 -17.092  1.00  8.98           H  
ATOM    775  HH  TYR A  52       4.252  -7.243 -20.383  1.00  8.98           H  
ATOM    776  N   SER A  53       3.803 -11.090 -12.261  1.00 10.75           N  
ATOM    777  CA  SER A  53       3.466 -11.845 -11.058  1.00 10.75           C  
ATOM    778  C   SER A  53       3.318 -10.955  -9.832  1.00 10.75           C  
ATOM    779  O   SER A  53       4.014  -9.948  -9.692  1.00 10.75           O  
ATOM    780  CB  SER A  53       4.525 -12.901 -10.802  1.00 10.75           C  
ATOM    781  OG  SER A  53       4.235 -13.624  -9.642  1.00 10.75           O  
ATOM    782  H   SER A  53       4.293 -10.211 -12.179  1.00 10.75           H  
ATOM    783  HA  SER A  53       2.510 -12.346 -11.230  1.00 10.75           H  
ATOM    784 1HB  SER A  53       4.580 -13.581 -11.654  1.00 10.75           H  
ATOM    785 2HB  SER A  53       5.498 -12.422 -10.704  1.00 10.75           H  
ATOM    786  HG  SER A  53       4.169 -12.968  -8.936  1.00 10.75           H  
ATOM    787  N   ILE A  54       2.404 -11.347  -8.950  1.00 13.13           N  
ATOM    788  CA  ILE A  54       2.137 -10.653  -7.694  1.00 13.13           C  
ATOM    789  C   ILE A  54       2.399 -11.539  -6.481  1.00 13.13           C  
ATOM    790  O   ILE A  54       1.884 -12.651  -6.410  1.00 13.13           O  
ATOM    791  CB  ILE A  54       0.677 -10.166  -7.671  1.00 13.13           C  
ATOM    792  CG1 ILE A  54       0.440  -9.172  -8.812  1.00 13.13           C  
ATOM    793  CG2 ILE A  54       0.328  -9.565  -6.333  1.00 13.13           C  
ATOM    794  CD1 ILE A  54      -1.012  -8.813  -8.999  1.00 13.13           C  
ATOM    795  H   ILE A  54       1.873 -12.184  -9.159  1.00 13.13           H  
ATOM    796  HA  ILE A  54       2.792  -9.787  -7.630  1.00 13.13           H  
ATOM    797  HB  ILE A  54       0.020 -11.016  -7.851  1.00 13.13           H  
ATOM    798 1HG1 ILE A  54       1.006  -8.261  -8.613  1.00 13.13           H  
ATOM    799 2HG1 ILE A  54       0.797  -9.604  -9.741  1.00 13.13           H  
ATOM    800 1HG2 ILE A  54      -0.715  -9.250  -6.337  1.00 13.13           H  
ATOM    801 2HG2 ILE A  54       0.471 -10.320  -5.579  1.00 13.13           H  
ATOM    802 3HG2 ILE A  54       0.964  -8.709  -6.126  1.00 13.13           H  
ATOM    803 1HD1 ILE A  54      -1.111  -8.110  -9.825  1.00 13.13           H  
ATOM    804 2HD1 ILE A  54      -1.585  -9.713  -9.219  1.00 13.13           H  
ATOM    805 3HD1 ILE A  54      -1.392  -8.355  -8.088  1.00 13.13           H  
ATOM    806  N   GLY A  55       3.188 -11.032  -5.527  1.00 16.00           N  
ATOM    807  CA  GLY A  55       3.504 -11.753  -4.285  1.00 16.00           C  
ATOM    808  C   GLY A  55       2.245 -12.368  -3.666  1.00 16.00           C  
ATOM    809  O   GLY A  55       2.140 -13.587  -3.545  1.00 16.00           O  
ATOM    810  H   GLY A  55       3.586 -10.115  -5.671  1.00 16.00           H  
ATOM    811 1HA  GLY A  55       4.223 -12.544  -4.504  1.00 16.00           H  
ATOM    812 2HA  GLY A  55       3.980 -11.077  -3.576  1.00 16.00           H  
ATOM    813  N   PRO A  56       1.333 -11.522  -3.155  1.00 19.03           N  
ATOM    814  CA  PRO A  56       1.415 -10.090  -2.859  1.00 19.03           C  
ATOM    815  C   PRO A  56       2.324  -9.760  -1.671  1.00 19.03           C  
ATOM    816  O   PRO A  56       2.760  -8.620  -1.513  1.00 19.03           O  
ATOM    817  CB  PRO A  56      -0.045  -9.747  -2.565  1.00 19.03           C  
ATOM    818  CG  PRO A  56      -0.656 -11.066  -2.102  1.00 19.03           C  
ATOM    819  CD  PRO A  56       0.031 -12.108  -2.908  1.00 19.03           C  
ATOM    820  HA  PRO A  56       1.752  -9.548  -3.750  1.00 19.03           H  
ATOM    821 1HB  PRO A  56      -0.081  -8.967  -1.798  1.00 19.03           H  
ATOM    822 2HB  PRO A  56      -0.530  -9.337  -3.458  1.00 19.03           H  
ATOM    823 1HG  PRO A  56      -0.489 -11.213  -1.034  1.00 19.03           H  
ATOM    824 2HG  PRO A  56      -1.745 -11.072  -2.258  1.00 19.03           H  
ATOM    825 1HD  PRO A  56       0.143 -13.041  -2.338  1.00 19.03           H  
ATOM    826 2HD  PRO A  56      -0.495 -12.269  -3.861  1.00 19.03           H  
ATOM    827  N   GLY A  57       2.605 -10.760  -0.836  1.00 21.70           N  
ATOM    828  CA  GLY A  57       3.469 -10.573   0.327  1.00 21.70           C  
ATOM    829  C   GLY A  57       2.792 -11.020   1.628  1.00 21.70           C  
ATOM    830  O   GLY A  57       1.562 -11.039   1.719  1.00 21.70           O  
ATOM    831  H   GLY A  57       2.214 -11.679  -1.007  1.00 21.70           H  
ATOM    832 1HA  GLY A  57       4.380 -11.147   0.160  1.00 21.70           H  
ATOM    833 2HA  GLY A  57       3.756  -9.525   0.403  1.00 21.70           H  
ATOM    834  N   PRO A  58       3.569 -11.276   2.692  1.00 23.50           N  
ATOM    835  CA  PRO A  58       3.121 -11.718   4.007  1.00 23.50           C  
ATOM    836  C   PRO A  58       2.266 -10.677   4.724  1.00 23.50           C  
ATOM    837  O   PRO A  58       1.516 -11.002   5.642  1.00 23.50           O  
ATOM    838  CB  PRO A  58       4.442 -11.956   4.747  1.00 23.50           C  
ATOM    839  CG  PRO A  58       5.453 -11.080   4.034  1.00 23.50           C  
ATOM    840  CD  PRO A  58       5.027 -11.094   2.585  1.00 23.50           C  
ATOM    841  HA  PRO A  58       2.563 -12.660   3.896  1.00 23.50           H  
ATOM    842 1HB  PRO A  58       4.323 -11.687   5.807  1.00 23.50           H  
ATOM    843 2HB  PRO A  58       4.700 -13.026   4.718  1.00 23.50           H  
ATOM    844 1HG  PRO A  58       5.452 -10.071   4.474  1.00 23.50           H  
ATOM    845 2HG  PRO A  58       6.467 -11.486   4.184  1.00 23.50           H  
ATOM    846 1HD  PRO A  58       5.285 -10.128   2.123  1.00 23.50           H  
ATOM    847 2HD  PRO A  58       5.482 -11.947   2.063  1.00 23.50           H  
ATOM    848  N   GLY A  59       2.380  -9.419   4.296  1.00 24.27           N  
ATOM    849  CA  GLY A  59       1.634  -8.317   4.885  1.00 24.27           C  
ATOM    850  C   GLY A  59       0.313  -8.052   4.166  1.00 24.27           C  
ATOM    851  O   GLY A  59      -0.382  -7.090   4.484  1.00 24.27           O  
ATOM    852  H   GLY A  59       3.010  -9.212   3.539  1.00 24.27           H  
ATOM    853 1HA  GLY A  59       1.440  -8.536   5.934  1.00 24.27           H  
ATOM    854 2HA  GLY A  59       2.246  -7.417   4.861  1.00 24.27           H  
ATOM    855  N   TYR A  60      -0.050  -8.902   3.206  1.00 24.30           N  
ATOM    856  CA  TYR A  60      -1.252  -8.690   2.403  1.00 24.30           C  
ATOM    857  C   TYR A  60      -2.507  -8.442   3.224  1.00 24.30           C  
ATOM    858  O   TYR A  60      -3.248  -7.494   2.963  1.00 24.30           O  
ATOM    859  CB  TYR A  60      -1.457  -9.868   1.474  1.00 24.30           C  
ATOM    860  CG  TYR A  60      -2.735  -9.815   0.672  1.00 24.30           C  
ATOM    861  CD1 TYR A  60      -2.828  -8.987  -0.434  1.00 24.30           C  
ATOM    862  CD2 TYR A  60      -3.803 -10.620   1.025  1.00 24.30           C  
ATOM    863  CE1 TYR A  60      -3.984  -8.959  -1.183  1.00 24.30           C  
ATOM    864  CE2 TYR A  60      -4.962 -10.594   0.278  1.00 24.30           C  
ATOM    865  CZ  TYR A  60      -5.055  -9.767  -0.823  1.00 24.30           C  
ATOM    866  OH  TYR A  60      -6.211  -9.742  -1.569  1.00 24.30           O  
ATOM    867  H   TYR A  60       0.543  -9.702   2.975  1.00 24.30           H  
ATOM    868  HA  TYR A  60      -1.087  -7.821   1.780  1.00 24.30           H  
ATOM    869 1HB  TYR A  60      -0.619  -9.902   0.785  1.00 24.30           H  
ATOM    870 2HB  TYR A  60      -1.443 -10.794   2.044  1.00 24.30           H  
ATOM    871  HD1 TYR A  60      -1.988  -8.359  -0.709  1.00 24.30           H  
ATOM    872  HD2 TYR A  60      -3.725 -11.276   1.892  1.00 24.30           H  
ATOM    873  HE1 TYR A  60      -4.053  -8.306  -2.053  1.00 24.30           H  
ATOM    874  HE2 TYR A  60      -5.803 -11.229   0.558  1.00 24.30           H  
ATOM    875  HH  TYR A  60      -6.849 -10.351  -1.189  1.00 24.30           H  
ATOM    876  N   GLY A  61      -2.762  -9.295   4.204  1.00 24.07           N  
ATOM    877  CA  GLY A  61      -3.952  -9.164   5.034  1.00 24.07           C  
ATOM    878  C   GLY A  61      -3.712  -8.330   6.298  1.00 24.07           C  
ATOM    879  O   GLY A  61      -4.548  -8.331   7.206  1.00 24.07           O  
ATOM    880  H   GLY A  61      -2.113 -10.052   4.372  1.00 24.07           H  
ATOM    881 1HA  GLY A  61      -4.749  -8.710   4.445  1.00 24.07           H  
ATOM    882 2HA  GLY A  61      -4.300 -10.157   5.315  1.00 24.07           H  
ATOM    883  N   ARG A  62      -2.545  -7.680   6.387  1.00 23.80           N  
ATOM    884  CA  ARG A  62      -2.157  -6.937   7.581  1.00 23.80           C  
ATOM    885  C   ARG A  62      -1.589  -5.556   7.258  1.00 23.80           C  
ATOM    886  O   ARG A  62      -0.602  -5.137   7.856  1.00 23.80           O  
ATOM    887  CB  ARG A  62      -1.123  -7.717   8.383  1.00 23.80           C  
ATOM    888  CG  ARG A  62      -1.626  -9.032   8.994  1.00 23.80           C  
ATOM    889  CD  ARG A  62      -2.639  -8.794  10.065  1.00 23.80           C  
ATOM    890  NE  ARG A  62      -3.079 -10.032  10.691  1.00 23.80           N  
ATOM    891  CZ  ARG A  62      -4.112 -10.798  10.268  1.00 23.80           C  
ATOM    892  NH1 ARG A  62      -4.829 -10.460   9.213  1.00 23.80           N  
ATOM    893  NH2 ARG A  62      -4.411 -11.908  10.926  1.00 23.80           N  
ATOM    894  H   ARG A  62      -1.900  -7.669   5.602  1.00 23.80           H  
ATOM    895  HA  ARG A  62      -3.039  -6.799   8.201  1.00 23.80           H  
ATOM    896 1HB  ARG A  62      -0.277  -7.954   7.742  1.00 23.80           H  
ATOM    897 2HB  ARG A  62      -0.753  -7.094   9.197  1.00 23.80           H  
ATOM    898 1HG  ARG A  62      -2.071  -9.660   8.225  1.00 23.80           H  
ATOM    899 2HG  ARG A  62      -0.783  -9.561   9.439  1.00 23.80           H  
ATOM    900 1HD  ARG A  62      -2.208  -8.158  10.836  1.00 23.80           H  
ATOM    901 2HD  ARG A  62      -3.511  -8.301   9.637  1.00 23.80           H  
ATOM    902  HE  ARG A  62      -2.571 -10.345  11.505  1.00 23.80           H  
ATOM    903 1HH1 ARG A  62      -4.627  -9.604   8.673  1.00 23.80           H  
ATOM    904 2HH1 ARG A  62      -5.594 -11.047   8.921  1.00 23.80           H  
ATOM    905 1HH2 ARG A  62      -3.870 -12.177  11.737  1.00 23.80           H  
ATOM    906 2HH2 ARG A  62      -5.180 -12.485  10.618  1.00 23.80           H  
ATOM    907  N   LYS A  63      -2.172  -4.860   6.290  1.00 23.43           N  
ATOM    908  CA  LYS A  63      -1.665  -3.532   5.948  1.00 23.43           C  
ATOM    909  C   LYS A  63      -1.871  -2.576   7.127  1.00 23.43           C  
ATOM    910  O   LYS A  63      -2.962  -2.517   7.694  1.00 23.43           O  
ATOM    911  CB  LYS A  63      -2.383  -2.999   4.708  1.00 23.43           C  
ATOM    912  CG  LYS A  63      -2.199  -3.857   3.458  1.00 23.43           C  
ATOM    913  CD  LYS A  63      -0.788  -3.793   2.886  1.00 23.43           C  
ATOM    914  CE  LYS A  63      -0.707  -4.644   1.625  1.00 23.43           C  
ATOM    915  NZ  LYS A  63       0.647  -4.662   1.016  1.00 23.43           N  
ATOM    916  H   LYS A  63      -2.968  -5.247   5.803  1.00 23.43           H  
ATOM    917  HA  LYS A  63      -0.596  -3.606   5.744  1.00 23.43           H  
ATOM    918 1HB  LYS A  63      -3.452  -2.933   4.909  1.00 23.43           H  
ATOM    919 2HB  LYS A  63      -2.028  -1.993   4.485  1.00 23.43           H  
ATOM    920 1HG  LYS A  63      -2.417  -4.905   3.704  1.00 23.43           H  
ATOM    921 2HG  LYS A  63      -2.900  -3.536   2.690  1.00 23.43           H  
ATOM    922 1HD  LYS A  63      -0.521  -2.764   2.642  1.00 23.43           H  
ATOM    923 2HD  LYS A  63      -0.079  -4.180   3.619  1.00 23.43           H  
ATOM    924 1HE  LYS A  63      -0.983  -5.643   1.895  1.00 23.43           H  
ATOM    925 2HE  LYS A  63      -1.416  -4.268   0.888  1.00 23.43           H  
ATOM    926 1HZ  LYS A  63       0.648  -5.242   0.198  1.00 23.43           H  
ATOM    927 2HZ  LYS A  63       0.905  -3.726   0.735  1.00 23.43           H  
ATOM    928 3HZ  LYS A  63       1.320  -5.009   1.668  1.00 23.43           H  
ATOM    929  N   LYS A  64      -0.834  -1.807   7.473  1.00 22.95           N  
ATOM    930  CA  LYS A  64      -0.899  -0.859   8.591  1.00 22.95           C  
ATOM    931  C   LYS A  64      -0.462   0.556   8.206  1.00 22.95           C  
ATOM    932  O   LYS A  64       0.132   1.274   9.010  1.00 22.95           O  
ATOM    933  CB  LYS A  64      -0.058  -1.363   9.770  1.00 22.95           C  
ATOM    934  CG  LYS A  64      -0.551  -2.678  10.376  1.00 22.95           C  
ATOM    935  CD  LYS A  64       0.264  -3.097  11.586  1.00 22.95           C  
ATOM    936  CE  LYS A  64      -0.246  -4.418  12.152  1.00 22.95           C  
ATOM    937  NZ  LYS A  64       0.555  -4.867  13.327  1.00 22.95           N  
ATOM    938  H   LYS A  64       0.035  -1.908   6.968  1.00 22.95           H  
ATOM    939  HA  LYS A  64      -1.936  -0.798   8.924  1.00 22.95           H  
ATOM    940 1HB  LYS A  64       0.973  -1.507   9.447  1.00 22.95           H  
ATOM    941 2HB  LYS A  64      -0.054  -0.615  10.559  1.00 22.95           H  
ATOM    942 1HG  LYS A  64      -1.600  -2.577  10.660  1.00 22.95           H  
ATOM    943 2HG  LYS A  64      -0.477  -3.460   9.637  1.00 22.95           H  
ATOM    944 1HD  LYS A  64       1.308  -3.216  11.296  1.00 22.95           H  
ATOM    945 2HD  LYS A  64       0.200  -2.329  12.356  1.00 22.95           H  
ATOM    946 1HE  LYS A  64      -1.285  -4.296  12.457  1.00 22.95           H  
ATOM    947 2HE  LYS A  64      -0.195  -5.181  11.373  1.00 22.95           H  
ATOM    948 1HZ  LYS A  64       0.188  -5.743  13.672  1.00 22.95           H  
ATOM    949 2HZ  LYS A  64       1.519  -4.993  13.049  1.00 22.95           H  
ATOM    950 3HZ  LYS A  64       0.504  -4.171  14.056  1.00 22.95           H  
ATOM    951  N   ARG A  65      -0.754   0.973   6.976  1.00 22.37           N  
ATOM    952  CA  ARG A  65      -0.362   2.315   6.521  1.00 22.37           C  
ATOM    953  C   ARG A  65      -1.039   3.465   7.283  1.00 22.37           C  
ATOM    954  O   ARG A  65      -0.513   4.582   7.338  1.00 22.37           O  
ATOM    955  CB  ARG A  65      -0.645   2.473   5.031  1.00 22.37           C  
ATOM    956  CG  ARG A  65      -2.120   2.495   4.634  1.00 22.37           C  
ATOM    957  CD  ARG A  65      -2.280   2.508   3.148  1.00 22.37           C  
ATOM    958  NE  ARG A  65      -3.678   2.389   2.738  1.00 22.37           N  
ATOM    959  CZ  ARG A  65      -4.533   3.417   2.545  1.00 22.37           C  
ATOM    960  NH1 ARG A  65      -4.145   4.665   2.702  1.00 22.37           N  
ATOM    961  NH2 ARG A  65      -5.782   3.164   2.188  1.00 22.37           N  
ATOM    962  H   ARG A  65      -1.248   0.352   6.350  1.00 22.37           H  
ATOM    963  HA  ARG A  65       0.715   2.410   6.664  1.00 22.37           H  
ATOM    964 1HB  ARG A  65      -0.207   3.409   4.675  1.00 22.37           H  
ATOM    965 2HB  ARG A  65      -0.168   1.664   4.481  1.00 22.37           H  
ATOM    966 1HG  ARG A  65      -2.626   1.617   5.035  1.00 22.37           H  
ATOM    967 2HG  ARG A  65      -2.588   3.401   5.027  1.00 22.37           H  
ATOM    968 1HD  ARG A  65      -1.888   3.453   2.756  1.00 22.37           H  
ATOM    969 2HD  ARG A  65      -1.724   1.680   2.715  1.00 22.37           H  
ATOM    970  HE  ARG A  65      -4.041   1.457   2.602  1.00 22.37           H  
ATOM    971 1HH1 ARG A  65      -3.177   4.900   2.973  1.00 22.37           H  
ATOM    972 2HH1 ARG A  65      -4.796   5.417   2.552  1.00 22.37           H  
ATOM    973 1HH2 ARG A  65      -6.090   2.209   2.063  1.00 22.37           H  
ATOM    974 2HH2 ARG A  65      -6.428   3.926   2.040  1.00 22.37           H  
ATOM    975  N   ARG A  66      -2.182   3.203   7.920  1.00 21.76           N  
ATOM    976  CA  ARG A  66      -2.906   4.262   8.623  1.00 21.76           C  
ATOM    977  C   ARG A  66      -2.299   4.644   9.971  1.00 21.76           C  
ATOM    978  O   ARG A  66      -2.877   4.386  11.026  1.00 21.76           O  
ATOM    979  CB  ARG A  66      -4.360   3.887   8.856  1.00 21.76           C  
ATOM    980  CG  ARG A  66      -5.125   4.959   9.629  1.00 21.76           C  
ATOM    981  CD  ARG A  66      -5.338   6.190   8.826  1.00 21.76           C  
ATOM    982  NE  ARG A  66      -5.834   7.275   9.645  1.00 21.76           N  
ATOM    983  CZ  ARG A  66      -7.096   7.569   9.935  1.00 21.76           C  
ATOM    984  NH1 ARG A  66      -8.112   6.861   9.476  1.00 21.76           N  
ATOM    985  NH2 ARG A  66      -7.269   8.611  10.710  1.00 21.76           N  
ATOM    986  H   ARG A  66      -2.561   2.270   7.892  1.00 21.76           H  
ATOM    987  HA  ARG A  66      -2.892   5.148   7.988  1.00 21.76           H  
ATOM    988 1HB  ARG A  66      -4.861   3.728   7.902  1.00 21.76           H  
ATOM    989 2HB  ARG A  66      -4.415   2.957   9.422  1.00 21.76           H  
ATOM    990 1HG  ARG A  66      -6.098   4.570   9.925  1.00 21.76           H  
ATOM    991 2HG  ARG A  66      -4.562   5.241  10.520  1.00 21.76           H  
ATOM    992 1HD  ARG A  66      -4.391   6.508   8.388  1.00 21.76           H  
ATOM    993 2HD  ARG A  66      -6.061   5.999   8.035  1.00 21.76           H  
ATOM    994  HE  ARG A  66      -5.135   7.906  10.068  1.00 21.76           H  
ATOM    995 1HH1 ARG A  66      -7.942   6.063   8.882  1.00 21.76           H  
ATOM    996 2HH1 ARG A  66      -9.057   7.117   9.721  1.00 21.76           H  
ATOM    997 1HH2 ARG A  66      -6.407   9.104  11.023  1.00 21.76           H  
ATOM    998 2HH2 ARG A  66      -8.186   8.913  10.985  1.00 21.76           H  
ATOM    999  N   GLN A  67      -1.137   5.282   9.918  1.00 21.15           N  
ATOM   1000  CA  GLN A  67      -0.425   5.732  11.112  1.00 21.15           C  
ATOM   1001  C   GLN A  67      -0.749   7.185  11.479  1.00 21.15           C  
ATOM   1002  O   GLN A  67      -0.287   7.685  12.512  1.00 21.15           O  
ATOM   1003  CB  GLN A  67       1.086   5.589  10.912  1.00 21.15           C  
ATOM   1004  CG  GLN A  67       1.583   4.150  10.702  1.00 21.15           C  
ATOM   1005  CD  GLN A  67       1.323   3.257  11.916  1.00 21.15           C  
ATOM   1006  OE1 GLN A  67       1.664   3.638  13.045  1.00 21.15           O  
ATOM   1007  NE2 GLN A  67       0.753   2.072  11.703  1.00 21.15           N  
ATOM   1008  H   GLN A  67      -0.729   5.412   8.992  1.00 21.15           H  
ATOM   1009  HA  GLN A  67      -0.727   5.099  11.947  1.00 21.15           H  
ATOM   1010 1HB  GLN A  67       1.385   6.170  10.039  1.00 21.15           H  
ATOM   1011 2HB  GLN A  67       1.606   6.002  11.772  1.00 21.15           H  
ATOM   1012 1HG  GLN A  67       1.057   3.718   9.844  1.00 21.15           H  
ATOM   1013 2HG  GLN A  67       2.656   4.166  10.511  1.00 21.15           H  
ATOM   1014 1HE2 GLN A  67       0.575   1.459  12.470  1.00 21.15           H  
ATOM   1015 2HE2 GLN A  67       0.505   1.777  10.753  1.00 21.15           H  
ATOM   1016  N   ARG A  68      -1.518   7.852  10.618  1.00 20.60           N  
ATOM   1017  CA  ARG A  68      -1.884   9.254  10.788  1.00 20.60           C  
ATOM   1018  C   ARG A  68      -3.336   9.494  10.371  1.00 20.60           C  
ATOM   1019  O   ARG A  68      -3.586   9.726   9.189  1.00 20.60           O  
ATOM   1020  OXT ARG A  68      -4.233   9.048  11.089  1.00 20.60           O  
ATOM   1021  CB  ARG A  68      -0.978  10.161   9.953  1.00 20.60           C  
ATOM   1022  CG  ARG A  68       0.514  10.180  10.339  1.00 20.60           C  
ATOM   1023  CD  ARG A  68       0.743  10.854  11.649  1.00 20.60           C  
ATOM   1024  NE  ARG A  68       2.157  10.952  11.972  1.00 20.60           N  
ATOM   1025  CZ  ARG A  68       2.894   9.992  12.575  1.00 20.60           C  
ATOM   1026  NH1 ARG A  68       2.358   8.842  12.937  1.00 20.60           N  
ATOM   1027  NH2 ARG A  68       4.179  10.212  12.810  1.00 20.60           N  
ATOM   1028  H   ARG A  68      -1.847   7.353   9.808  1.00 20.60           H  
ATOM   1029  HA  ARG A  68      -1.775   9.518  11.840  1.00 20.60           H  
ATOM   1030 1HB  ARG A  68      -1.037   9.862   8.908  1.00 20.60           H  
ATOM   1031 2HB  ARG A  68      -1.341  11.187  10.016  1.00 20.60           H  
ATOM   1032 1HG  ARG A  68       0.910   9.171  10.396  1.00 20.60           H  
ATOM   1033 2HG  ARG A  68       1.068  10.735   9.581  1.00 20.60           H  
ATOM   1034 1HD  ARG A  68       0.330  11.861  11.617  1.00 20.60           H  
ATOM   1035 2HD  ARG A  68       0.253  10.287  12.440  1.00 20.60           H  
ATOM   1036  HE  ARG A  68       2.629  11.809  11.721  1.00 20.60           H  
ATOM   1037 1HH1 ARG A  68       1.360   8.633  12.769  1.00 20.60           H  
ATOM   1038 2HH1 ARG A  68       2.928   8.143  13.387  1.00 20.60           H  
ATOM   1039 1HH2 ARG A  68       4.599  11.090  12.537  1.00 20.60           H  
ATOM   1040 2HH2 ARG A  68       4.738   9.502  13.260  1.00 20.60           H  
ENDMDL

REMARK ID 694574 DOMAINID 685457 MODEL 2 Peptide 5
MODEL     2
ATOM      1  N   ASP A   1       0.146   1.134   1.202  1.00 13.21           N  
ATOM      2  CA  ASP A   1       1.378   0.642   0.600  1.00 13.21           C  
ATOM      3  C   ASP A   1       2.405   1.782   0.495  1.00 13.21           C  
ATOM      4  O   ASP A   1       2.795   2.345   1.516  1.00 13.21           O  
ATOM      5  CB  ASP A   1       1.017   0.040  -0.763  1.00 13.21           C  
ATOM      6  CG  ASP A   1       2.141  -0.594  -1.499  1.00 13.21           C  
ATOM      7  OD1 ASP A   1       2.646  -1.623  -1.118  1.00 13.21           O  
ATOM      8  OD2 ASP A   1       2.503   0.023  -2.470  1.00 13.21           O  
ATOM      9 1H   ASP A   1      -0.073   0.591   2.024  1.00 13.21           H  
ATOM     10 2H   ASP A   1       0.269   2.104   1.461  1.00 13.21           H  
ATOM     11 3H   ASP A   1      -0.609   1.060   0.536  1.00 13.21           H  
ATOM     12  HA  ASP A   1       1.792  -0.141   1.237  1.00 13.21           H  
ATOM     13 1HB  ASP A   1       0.249  -0.721  -0.614  1.00 13.21           H  
ATOM     14 2HB  ASP A   1       0.574   0.813  -1.392  1.00 13.21           H  
ATOM     15  N   VAL A   2       2.777   2.197  -0.724  1.00 15.26           N  
ATOM     16  CA  VAL A   2       3.688   3.341  -0.882  1.00 15.26           C  
ATOM     17  C   VAL A   2       3.076   4.660  -0.423  1.00 15.26           C  
ATOM     18  O   VAL A   2       3.729   5.466   0.241  1.00 15.26           O  
ATOM     19  CB  VAL A   2       4.131   3.496  -2.349  1.00 15.26           C  
ATOM     20  CG1 VAL A   2       4.901   4.798  -2.526  1.00 15.26           C  
ATOM     21  CG2 VAL A   2       5.010   2.325  -2.736  1.00 15.26           C  
ATOM     22  H   VAL A   2       2.496   1.674  -1.560  1.00 15.26           H  
ATOM     23  HA  VAL A   2       4.576   3.148  -0.279  1.00 15.26           H  
ATOM     24  HB  VAL A   2       3.251   3.530  -2.990  1.00 15.26           H  
ATOM     25 1HG1 VAL A   2       5.204   4.902  -3.566  1.00 15.26           H  
ATOM     26 2HG1 VAL A   2       4.263   5.641  -2.251  1.00 15.26           H  
ATOM     27 3HG1 VAL A   2       5.784   4.789  -1.889  1.00 15.26           H  
ATOM     28 1HG2 VAL A   2       5.321   2.431  -3.773  1.00 15.26           H  
ATOM     29 2HG2 VAL A   2       5.888   2.303  -2.093  1.00 15.26           H  
ATOM     30 3HG2 VAL A   2       4.454   1.398  -2.618  1.00 15.26           H  
ATOM     31  N   GLU A   3       1.828   4.884  -0.808  1.00 16.89           N  
ATOM     32  CA  GLU A   3       1.112   6.105  -0.480  1.00 16.89           C  
ATOM     33  C   GLU A   3      -0.388   5.853  -0.364  1.00 16.89           C  
ATOM     34  O   GLU A   3      -0.896   4.828  -0.820  1.00 16.89           O  
ATOM     35  CB  GLU A   3       1.416   7.204  -1.512  1.00 16.89           C  
ATOM     36  CG  GLU A   3       1.055   6.873  -2.957  1.00 16.89           C  
ATOM     37  CD  GLU A   3       1.394   8.025  -3.933  1.00 16.89           C  
ATOM     38  OE1 GLU A   3       1.985   8.984  -3.498  1.00 16.89           O  
ATOM     39  OE2 GLU A   3       1.033   7.942  -5.095  1.00 16.89           O  
ATOM     40  H   GLU A   3       1.361   4.177  -1.353  1.00 16.89           H  
ATOM     41  HA  GLU A   3       1.465   6.454   0.491  1.00 16.89           H  
ATOM     42 1HB  GLU A   3       0.876   8.111  -1.242  1.00 16.89           H  
ATOM     43 2HB  GLU A   3       2.480   7.441  -1.481  1.00 16.89           H  
ATOM     44 1HG  GLU A   3       1.615   5.987  -3.258  1.00 16.89           H  
ATOM     45 2HG  GLU A   3       0.002   6.630  -3.012  1.00 16.89           H  
ATOM     46  N   GLY A   4      -1.100   6.813   0.228  1.00 17.55           N  
ATOM     47  CA  GLY A   4      -2.557   6.760   0.412  1.00 17.55           C  
ATOM     48  C   GLY A   4      -3.326   7.337  -0.780  1.00 17.55           C  
ATOM     49  O   GLY A   4      -4.535   7.578  -0.713  1.00 17.55           O  
ATOM     50  H   GLY A   4      -0.607   7.624   0.577  1.00 17.55           H  
ATOM     51 1HA  GLY A   4      -2.860   5.726   0.572  1.00 17.55           H  
ATOM     52 2HA  GLY A   4      -2.824   7.308   1.314  1.00 17.55           H  
ATOM     53  N   ASN A   5      -2.622   7.560  -1.879  1.00 17.01           N  
ATOM     54  CA  ASN A   5      -3.174   8.187  -3.074  1.00 17.01           C  
ATOM     55  C   ASN A   5      -4.068   7.235  -3.855  1.00 17.01           C  
ATOM     56  O   ASN A   5      -3.756   6.811  -4.971  1.00 17.01           O  
ATOM     57  CB  ASN A   5      -2.030   8.662  -3.946  1.00 17.01           C  
ATOM     58  CG  ASN A   5      -2.398   9.517  -5.109  1.00 17.01           C  
ATOM     59  OD1 ASN A   5      -3.499  10.078  -5.225  1.00 17.01           O  
ATOM     60  ND2 ASN A   5      -1.444   9.632  -6.005  1.00 17.01           N  
ATOM     61  H   ASN A   5      -1.646   7.301  -1.879  1.00 17.01           H  
ATOM     62  HA  ASN A   5      -3.782   9.041  -2.772  1.00 17.01           H  
ATOM     63 1HB  ASN A   5      -1.306   9.200  -3.331  1.00 17.01           H  
ATOM     64 2HB  ASN A   5      -1.525   7.787  -4.343  1.00 17.01           H  
ATOM     65 1HD2 ASN A   5      -1.581  10.186  -6.823  1.00 17.01           H  
ATOM     66 2HD2 ASN A   5      -0.550   9.144  -5.849  1.00 17.01           H  
ATOM     67  N   TRP A   6      -5.229   6.936  -3.287  1.00 15.55           N  
ATOM     68  CA  TRP A   6      -6.160   6.001  -3.907  1.00 15.55           C  
ATOM     69  C   TRP A   6      -6.942   6.658  -5.037  1.00 15.55           C  
ATOM     70  O   TRP A   6      -8.142   6.897  -4.939  1.00 15.55           O  
ATOM     71  CB  TRP A   6      -7.128   5.435  -2.876  1.00 15.55           C  
ATOM     72  CG  TRP A   6      -8.011   4.350  -3.424  1.00 15.55           C  
ATOM     73  CD1 TRP A   6      -9.309   4.475  -3.817  1.00 15.55           C  
ATOM     74  CD2 TRP A   6      -7.657   2.964  -3.649  1.00 15.55           C  
ATOM     75  NE1 TRP A   6      -9.789   3.265  -4.255  1.00 15.55           N  
ATOM     76  CE2 TRP A   6      -8.793   2.331  -4.158  1.00 15.55           C  
ATOM     77  CE3 TRP A   6      -6.487   2.221  -3.458  1.00 15.55           C  
ATOM     78  CZ2 TRP A   6      -8.799   0.989  -4.474  1.00 15.55           C  
ATOM     79  CZ3 TRP A   6      -6.494   0.873  -3.783  1.00 15.55           C  
ATOM     80  CH2 TRP A   6      -7.620   0.273  -4.276  1.00 15.55           C  
ATOM     81  H   TRP A   6      -5.412   7.328  -2.364  1.00 15.55           H  
ATOM     82  HA  TRP A   6      -5.586   5.174  -4.325  1.00 15.55           H  
ATOM     83 1HB  TRP A   6      -6.565   5.036  -2.029  1.00 15.55           H  
ATOM     84 2HB  TRP A   6      -7.762   6.235  -2.495  1.00 15.55           H  
ATOM     85  HD1 TRP A   6      -9.883   5.398  -3.783  1.00 15.55           H  
ATOM     86  HE1 TRP A   6     -10.725   3.093  -4.596  1.00 15.55           H  
ATOM     87  HE3 TRP A   6      -5.589   2.695  -3.063  1.00 15.55           H  
ATOM     88  HZ2 TRP A   6      -9.686   0.493  -4.871  1.00 15.55           H  
ATOM     89  HZ3 TRP A   6      -5.577   0.302  -3.635  1.00 15.55           H  
ATOM     90  HH2 TRP A   6      -7.592  -0.790  -4.522  1.00 15.55           H  
ATOM     91  N   ALA A   7      -6.227   6.932  -6.117  1.00 13.73           N  
ATOM     92  CA  ALA A   7      -6.727   7.597  -7.318  1.00 13.73           C  
ATOM     93  C   ALA A   7      -7.381   6.618  -8.302  1.00 13.73           C  
ATOM     94  O   ALA A   7      -7.796   7.009  -9.391  1.00 13.73           O  
ATOM     95  CB  ALA A   7      -5.585   8.334  -7.995  1.00 13.73           C  
ATOM     96  H   ALA A   7      -5.237   6.698  -6.061  1.00 13.73           H  
ATOM     97  HA  ALA A   7      -7.484   8.317  -7.010  1.00 13.73           H  
ATOM     98 1HB  ALA A   7      -5.960   8.862  -8.869  1.00 13.73           H  
ATOM     99 2HB  ALA A   7      -5.149   9.050  -7.294  1.00 13.73           H  
ATOM    100 3HB  ALA A   7      -4.824   7.619  -8.299  1.00 13.73           H  
ATOM    101  N   LEU A   8      -7.410   5.340  -7.945  1.00 12.04           N  
ATOM    102  CA  LEU A   8      -7.938   4.277  -8.793  1.00 12.04           C  
ATOM    103  C   LEU A   8      -9.410   4.442  -9.170  1.00 12.04           C  
ATOM    104  O   LEU A   8     -10.275   4.615  -8.309  1.00 12.04           O  
ATOM    105  CB  LEU A   8      -7.736   2.922  -8.102  1.00 12.04           C  
ATOM    106  CG  LEU A   8      -8.178   1.695  -8.908  1.00 12.04           C  
ATOM    107  CD1 LEU A   8      -7.308   1.566 -10.149  1.00 12.04           C  
ATOM    108  CD2 LEU A   8      -8.061   0.462  -8.054  1.00 12.04           C  
ATOM    109  H   LEU A   8      -7.060   5.100  -7.030  1.00 12.04           H  
ATOM    110  HA  LEU A   8      -7.359   4.278  -9.718  1.00 12.04           H  
ATOM    111 1HB  LEU A   8      -6.682   2.803  -7.861  1.00 12.04           H  
ATOM    112 2HB  LEU A   8      -8.300   2.926  -7.167  1.00 12.04           H  
ATOM    113  HG  LEU A   8      -9.204   1.811  -9.205  1.00 12.04           H  
ATOM    114 1HD1 LEU A   8      -7.619   0.695 -10.726  1.00 12.04           H  
ATOM    115 2HD1 LEU A   8      -7.404   2.459 -10.762  1.00 12.04           H  
ATOM    116 3HD1 LEU A   8      -6.267   1.446  -9.849  1.00 12.04           H  
ATOM    117 1HD2 LEU A   8      -8.379  -0.409  -8.628  1.00 12.04           H  
ATOM    118 2HD2 LEU A   8      -7.027   0.329  -7.734  1.00 12.04           H  
ATOM    119 3HD2 LEU A   8      -8.695   0.572  -7.192  1.00 12.04           H  
ATOM    120  N   THR A   9      -9.683   4.334 -10.475  1.00 10.65           N  
ATOM    121  CA  THR A   9     -11.026   4.445 -11.041  1.00 10.65           C  
ATOM    122  C   THR A   9     -11.526   3.118 -11.621  1.00 10.65           C  
ATOM    123  O   THR A   9     -12.601   3.047 -12.206  1.00 10.65           O  
ATOM    124  CB  THR A   9     -11.062   5.520 -12.142  1.00 10.65           C  
ATOM    125  OG1 THR A   9     -10.141   5.172 -13.189  1.00 10.65           O  
ATOM    126  CG2 THR A   9     -10.688   6.872 -11.567  1.00 10.65           C  
ATOM    127  H   THR A   9      -8.907   4.205 -11.110  1.00 10.65           H  
ATOM    128  HA  THR A   9     -11.711   4.746 -10.247  1.00 10.65           H  
ATOM    129  HB  THR A   9     -12.057   5.569 -12.557  1.00 10.65           H  
ATOM    130  HG1 THR A   9     -10.115   5.878 -13.841  1.00 10.65           H  
ATOM    131 1HG2 THR A   9     -10.723   7.623 -12.354  1.00 10.65           H  
ATOM    132 2HG2 THR A   9     -11.389   7.137 -10.778  1.00 10.65           H  
ATOM    133 3HG2 THR A   9      -9.682   6.829 -11.155  1.00 10.65           H  
ATOM    134  N   GLY A  10     -10.753   2.051 -11.429  1.00  9.56           N  
ATOM    135  CA  GLY A  10     -11.075   0.719 -11.959  1.00  9.56           C  
ATOM    136  C   GLY A  10     -12.452   0.211 -11.517  1.00  9.56           C  
ATOM    137  O   GLY A  10     -13.140  -0.491 -12.266  1.00  9.56           O  
ATOM    138  H   GLY A  10      -9.893   2.180 -10.921  1.00  9.56           H  
ATOM    139 1HA  GLY A  10     -11.034   0.750 -13.049  1.00  9.56           H  
ATOM    140 2HA  GLY A  10     -10.309   0.016 -11.635  1.00  9.56           H  
ATOM    141  N   GLY A  11     -12.885   0.625 -10.324  1.00  8.70           N  
ATOM    142  CA  GLY A  11     -14.185   0.242  -9.787  1.00  8.70           C  
ATOM    143  C   GLY A  11     -15.330   0.658 -10.716  1.00  8.70           C  
ATOM    144  O   GLY A  11     -16.417   0.072 -10.684  1.00  8.70           O  
ATOM    145  H   GLY A  11     -12.280   1.211  -9.769  1.00  8.70           H  
ATOM    146 1HA  GLY A  11     -14.210  -0.832  -9.630  1.00  8.70           H  
ATOM    147 2HA  GLY A  11     -14.321   0.706  -8.811  1.00  8.70           H  
ATOM    148  N   MET A  12     -15.114   1.693 -11.536  1.00  8.00           N  
ATOM    149  CA  MET A  12     -16.147   2.147 -12.452  1.00  8.00           C  
ATOM    150  C   MET A  12     -16.455   1.053 -13.472  1.00  8.00           C  
ATOM    151  O   MET A  12     -17.618   0.825 -13.828  1.00  8.00           O  
ATOM    152  CB  MET A  12     -15.683   3.415 -13.159  1.00  8.00           C  
ATOM    153  CG  MET A  12     -15.551   4.620 -12.235  1.00  8.00           C  
ATOM    154  SD  MET A  12     -14.946   6.091 -13.070  1.00  8.00           S  
ATOM    155  CE  MET A  12     -14.634   7.152 -11.663  1.00  8.00           C  
ATOM    156  H   MET A  12     -14.204   2.152 -11.564  1.00  8.00           H  
ATOM    157  HA  MET A  12     -17.056   2.353 -11.889  1.00  8.00           H  
ATOM    158 1HB  MET A  12     -14.714   3.235 -13.625  1.00  8.00           H  
ATOM    159 2HB  MET A  12     -16.384   3.666 -13.954  1.00  8.00           H  
ATOM    160 1HG  MET A  12     -16.515   4.846 -11.783  1.00  8.00           H  
ATOM    161 2HG  MET A  12     -14.848   4.369 -11.437  1.00  8.00           H  
ATOM    162 1HE  MET A  12     -14.245   8.109 -12.008  1.00  8.00           H  
ATOM    163 2HE  MET A  12     -15.562   7.312 -11.113  1.00  8.00           H  
ATOM    164 3HE  MET A  12     -13.903   6.679 -11.005  1.00  8.00           H  
ATOM    165  N   GLU A  13     -15.402   0.383 -13.953  1.00  7.44           N  
ATOM    166  CA  GLU A  13     -15.572  -0.648 -14.959  1.00  7.44           C  
ATOM    167  C   GLU A  13     -16.079  -1.918 -14.325  1.00  7.44           C  
ATOM    168  O   GLU A  13     -16.881  -2.634 -14.925  1.00  7.44           O  
ATOM    169  CB  GLU A  13     -14.280  -0.890 -15.728  1.00  7.44           C  
ATOM    170  CG  GLU A  13     -13.866   0.284 -16.611  1.00  7.44           C  
ATOM    171  CD  GLU A  13     -14.915   0.596 -17.664  1.00  7.44           C  
ATOM    172  OE1 GLU A  13     -15.364  -0.325 -18.318  1.00  7.44           O  
ATOM    173  OE2 GLU A  13     -15.264   1.742 -17.815  1.00  7.44           O  
ATOM    174  H   GLU A  13     -14.473   0.553 -13.575  1.00  7.44           H  
ATOM    175  HA  GLU A  13     -16.320  -0.308 -15.674  1.00  7.44           H  
ATOM    176 1HB  GLU A  13     -13.470  -1.083 -15.022  1.00  7.44           H  
ATOM    177 2HB  GLU A  13     -14.387  -1.773 -16.358  1.00  7.44           H  
ATOM    178 1HG  GLU A  13     -13.721   1.164 -15.980  1.00  7.44           H  
ATOM    179 2HG  GLU A  13     -12.919   0.053 -17.096  1.00  7.44           H  
ATOM    180  N   LEU A  14     -15.644  -2.188 -13.095  1.00  7.01           N  
ATOM    181  CA  LEU A  14     -16.118  -3.384 -12.415  1.00  7.01           C  
ATOM    182  C   LEU A  14     -17.618  -3.255 -12.170  1.00  7.01           C  
ATOM    183  O   LEU A  14     -18.376  -4.216 -12.338  1.00  7.01           O  
ATOM    184  CB  LEU A  14     -15.370  -3.580 -11.105  1.00  7.01           C  
ATOM    185  CG  LEU A  14     -13.891  -3.917 -11.266  1.00  7.01           C  
ATOM    186  CD1 LEU A  14     -13.219  -3.931  -9.905  1.00  7.01           C  
ATOM    187  CD2 LEU A  14     -13.763  -5.259 -11.966  1.00  7.01           C  
ATOM    188  H   LEU A  14     -14.958  -1.567 -12.658  1.00  7.01           H  
ATOM    189  HA  LEU A  14     -15.938  -4.246 -13.056  1.00  7.01           H  
ATOM    190 1HB  LEU A  14     -15.450  -2.668 -10.524  1.00  7.01           H  
ATOM    191 2HB  LEU A  14     -15.843  -4.387 -10.548  1.00  7.01           H  
ATOM    192  HG  LEU A  14     -13.408  -3.146 -11.872  1.00  7.01           H  
ATOM    193 1HD1 LEU A  14     -12.162  -4.161 -10.026  1.00  7.01           H  
ATOM    194 2HD1 LEU A  14     -13.322  -2.960  -9.435  1.00  7.01           H  
ATOM    195 3HD1 LEU A  14     -13.686  -4.688  -9.277  1.00  7.01           H  
ATOM    196 1HD2 LEU A  14     -12.708  -5.500 -12.093  1.00  7.01           H  
ATOM    197 2HD2 LEU A  14     -14.242  -6.032 -11.364  1.00  7.01           H  
ATOM    198 3HD2 LEU A  14     -14.245  -5.208 -12.943  1.00  7.01           H  
ATOM    199  N   THR A  15     -18.054  -2.042 -11.827  1.00  6.69           N  
ATOM    200  CA  THR A  15     -19.459  -1.787 -11.616  1.00  6.69           C  
ATOM    201  C   THR A  15     -20.214  -1.998 -12.918  1.00  6.69           C  
ATOM    202  O   THR A  15     -21.244  -2.651 -12.938  1.00  6.69           O  
ATOM    203  CB  THR A  15     -19.701  -0.362 -11.105  1.00  6.69           C  
ATOM    204  OG1 THR A  15     -19.033  -0.180  -9.844  1.00  6.69           O  
ATOM    205  CG2 THR A  15     -21.192  -0.116 -10.942  1.00  6.69           C  
ATOM    206  H   THR A  15     -17.392  -1.282 -11.672  1.00  6.69           H  
ATOM    207  HA  THR A  15     -19.838  -2.494 -10.880  1.00  6.69           H  
ATOM    208  HB  THR A  15     -19.295   0.354 -11.820  1.00  6.69           H  
ATOM    209  HG1 THR A  15     -18.060  -0.168 -10.002  1.00  6.69           H  
ATOM    210 1HG2 THR A  15     -21.356   0.898 -10.583  1.00  6.69           H  
ATOM    211 2HG2 THR A  15     -21.682  -0.245 -11.905  1.00  6.69           H  
ATOM    212 3HG2 THR A  15     -21.606  -0.826 -10.225  1.00  6.69           H  
ATOM    213  N   ARG A  16     -19.697  -1.473 -14.028  1.00  6.43           N  
ATOM    214  CA  ARG A  16     -20.372  -1.673 -15.305  1.00  6.43           C  
ATOM    215  C   ARG A  16     -20.452  -3.181 -15.634  1.00  6.43           C  
ATOM    216  O   ARG A  16     -21.505  -3.696 -16.022  1.00  6.43           O  
ATOM    217  CB  ARG A  16     -19.638  -0.895 -16.396  1.00  6.43           C  
ATOM    218  CG  ARG A  16     -20.337  -0.821 -17.749  1.00  6.43           C  
ATOM    219  CD  ARG A  16     -19.609   0.084 -18.714  1.00  6.43           C  
ATOM    220  NE  ARG A  16     -18.325  -0.452 -19.170  1.00  6.43           N  
ATOM    221  CZ  ARG A  16     -18.169  -1.311 -20.186  1.00  6.43           C  
ATOM    222  NH1 ARG A  16     -19.203  -1.741 -20.886  1.00  6.43           N  
ATOM    223  NH2 ARG A  16     -16.952  -1.696 -20.472  1.00  6.43           N  
ATOM    224  H   ARG A  16     -18.850  -0.905 -13.983  1.00  6.43           H  
ATOM    225  HA  ARG A  16     -21.384  -1.281 -15.228  1.00  6.43           H  
ATOM    226 1HB  ARG A  16     -19.459   0.123 -16.053  1.00  6.43           H  
ATOM    227 2HB  ARG A  16     -18.659  -1.351 -16.563  1.00  6.43           H  
ATOM    228 1HG  ARG A  16     -20.370  -1.801 -18.172  1.00  6.43           H  
ATOM    229 2HG  ARG A  16     -21.353  -0.449 -17.617  1.00  6.43           H  
ATOM    230 1HD  ARG A  16     -20.235   0.244 -19.592  1.00  6.43           H  
ATOM    231 2HD  ARG A  16     -19.417   1.041 -18.230  1.00  6.43           H  
ATOM    232  HE  ARG A  16     -17.453  -0.169 -18.689  1.00  6.43           H  
ATOM    233 1HH1 ARG A  16     -20.134  -1.423 -20.657  1.00  6.43           H  
ATOM    234 2HH1 ARG A  16     -19.062  -2.384 -21.651  1.00  6.43           H  
ATOM    235 1HH2 ARG A  16     -16.185  -1.322 -19.890  1.00  6.43           H  
ATOM    236 2HH2 ARG A  16     -16.776  -2.320 -21.239  1.00  6.43           H  
ATOM    237  N   ALA A  17     -19.351  -3.904 -15.385  1.00  6.22           N  
ATOM    238  CA  ALA A  17     -19.230  -5.344 -15.626  1.00  6.22           C  
ATOM    239  C   ALA A  17     -20.265  -6.140 -14.833  1.00  6.22           C  
ATOM    240  O   ALA A  17     -20.754  -7.177 -15.297  1.00  6.22           O  
ATOM    241  CB  ALA A  17     -17.837  -5.823 -15.268  1.00  6.22           C  
ATOM    242  H   ALA A  17     -18.523  -3.421 -15.051  1.00  6.22           H  
ATOM    243  HA  ALA A  17     -19.387  -5.525 -16.677  1.00  6.22           H  
ATOM    244 1HB  ALA A  17     -17.751  -6.886 -15.484  1.00  6.22           H  
ATOM    245 2HB  ALA A  17     -17.105  -5.269 -15.857  1.00  6.22           H  
ATOM    246 3HB  ALA A  17     -17.655  -5.657 -14.218  1.00  6.22           H  
ATOM    247  N   ALA A  18     -20.636  -5.626 -13.658  1.00  6.05           N  
ATOM    248  CA  ALA A  18     -21.606  -6.238 -12.751  1.00  6.05           C  
ATOM    249  C   ALA A  18     -22.973  -6.422 -13.400  1.00  6.05           C  
ATOM    250  O   ALA A  18     -23.781  -7.228 -12.935  1.00  6.05           O  
ATOM    251  CB  ALA A  18     -21.774  -5.395 -11.496  1.00  6.05           C  
ATOM    252  H   ALA A  18     -20.162  -4.780 -13.339  1.00  6.05           H  
ATOM    253  HA  ALA A  18     -21.220  -7.217 -12.471  1.00  6.05           H  
ATOM    254 1HB  ALA A  18     -22.467  -5.892 -10.822  1.00  6.05           H  
ATOM    255 2HB  ALA A  18     -20.807  -5.272 -11.010  1.00  6.05           H  
ATOM    256 3HB  ALA A  18     -22.174  -4.433 -11.755  1.00  6.05           H  
ATOM    257  N   TYR A  19     -23.245  -5.674 -14.470  1.00  5.90           N  
ATOM    258  CA  TYR A  19     -24.523  -5.744 -15.157  1.00  5.90           C  
ATOM    259  C   TYR A  19     -24.469  -6.653 -16.386  1.00  5.90           C  
ATOM    260  O   TYR A  19     -25.382  -6.654 -17.216  1.00  5.90           O  
ATOM    261  CB  TYR A  19     -24.972  -4.332 -15.492  1.00  5.90           C  
ATOM    262  CG  TYR A  19     -25.218  -3.585 -14.222  1.00  5.90           C  
ATOM    263  CD1 TYR A  19     -24.277  -2.690 -13.750  1.00  5.90           C  
ATOM    264  CD2 TYR A  19     -26.367  -3.834 -13.497  1.00  5.90           C  
ATOM    265  CE1 TYR A  19     -24.485  -2.045 -12.549  1.00  5.90           C  
ATOM    266  CE2 TYR A  19     -26.573  -3.194 -12.307  1.00  5.90           C  
ATOM    267  CZ  TYR A  19     -25.635  -2.308 -11.830  1.00  5.90           C  
ATOM    268  OH  TYR A  19     -25.860  -1.707 -10.631  1.00  5.90           O  
ATOM    269  H   TYR A  19     -22.541  -5.025 -14.831  1.00  5.90           H  
ATOM    270  HA  TYR A  19     -25.254  -6.173 -14.473  1.00  5.90           H  
ATOM    271 1HB  TYR A  19     -24.197  -3.815 -16.060  1.00  5.90           H  
ATOM    272 2HB  TYR A  19     -25.886  -4.348 -16.082  1.00  5.90           H  
ATOM    273  HD1 TYR A  19     -23.369  -2.507 -14.323  1.00  5.90           H  
ATOM    274  HD2 TYR A  19     -27.105  -4.547 -13.867  1.00  5.90           H  
ATOM    275  HE1 TYR A  19     -23.745  -1.349 -12.169  1.00  5.90           H  
ATOM    276  HE2 TYR A  19     -27.478  -3.392 -11.725  1.00  5.90           H  
ATOM    277  HH  TYR A  19     -26.716  -2.027 -10.278  1.00  5.90           H  
ATOM    278  N   GLU A  20     -23.398  -7.449 -16.473  1.00  5.74           N  
ATOM    279  CA  GLU A  20     -23.157  -8.437 -17.522  1.00  5.74           C  
ATOM    280  C   GLU A  20     -23.161  -7.858 -18.927  1.00  5.74           C  
ATOM    281  O   GLU A  20     -23.606  -8.485 -19.887  1.00  5.74           O  
ATOM    282  CB  GLU A  20     -24.159  -9.594 -17.400  1.00  5.74           C  
ATOM    283  CG  GLU A  20     -24.031 -10.372 -16.074  1.00  5.74           C  
ATOM    284  CD  GLU A  20     -24.878 -11.628 -15.994  1.00  5.74           C  
ATOM    285  OE1 GLU A  20     -25.598 -11.898 -16.911  1.00  5.74           O  
ATOM    286  OE2 GLU A  20     -24.784 -12.316 -15.005  1.00  5.74           O  
ATOM    287  H   GLU A  20     -22.671  -7.360 -15.764  1.00  5.74           H  
ATOM    288  HA  GLU A  20     -22.165  -8.854 -17.347  1.00  5.74           H  
ATOM    289 1HB  GLU A  20     -25.177  -9.214 -17.472  1.00  5.74           H  
ATOM    290 2HB  GLU A  20     -24.022 -10.282 -18.219  1.00  5.74           H  
ATOM    291 1HG  GLU A  20     -22.987 -10.647 -15.936  1.00  5.74           H  
ATOM    292 2HG  GLU A  20     -24.307  -9.705 -15.255  1.00  5.74           H  
ATOM    293  N   VAL A  21     -22.530  -6.701 -19.054  1.00  5.57           N  
ATOM    294  CA  VAL A  21     -22.380  -5.972 -20.308  1.00  5.57           C  
ATOM    295  C   VAL A  21     -21.464  -6.698 -21.295  1.00  5.57           C  
ATOM    296  O   VAL A  21     -21.428  -6.381 -22.482  1.00  5.57           O  
ATOM    297  CB  VAL A  21     -21.823  -4.581 -19.989  1.00  5.57           C  
ATOM    298  CG1 VAL A  21     -22.791  -3.855 -19.068  1.00  5.57           C  
ATOM    299  CG2 VAL A  21     -20.487  -4.744 -19.317  1.00  5.57           C  
ATOM    300  H   VAL A  21     -22.174  -6.274 -18.208  1.00  5.57           H  
ATOM    301  HA  VAL A  21     -23.367  -5.865 -20.761  1.00  5.57           H  
ATOM    302  HB  VAL A  21     -21.720  -4.000 -20.903  1.00  5.57           H  
ATOM    303 1HG1 VAL A  21     -22.409  -2.870 -18.828  1.00  5.57           H  
ATOM    304 2HG1 VAL A  21     -23.758  -3.757 -19.561  1.00  5.57           H  
ATOM    305 3HG1 VAL A  21     -22.910  -4.429 -18.148  1.00  5.57           H  
ATOM    306 1HG2 VAL A  21     -20.068  -3.795 -19.060  1.00  5.57           H  
ATOM    307 2HG2 VAL A  21     -20.641  -5.325 -18.425  1.00  5.57           H  
ATOM    308 3HG2 VAL A  21     -19.805  -5.257 -19.979  1.00  5.57           H  
ATOM    309  N   HIS A  22     -20.732  -7.685 -20.786  1.00  5.33           N  
ATOM    310  CA  HIS A  22     -19.814  -8.483 -21.573  1.00  5.33           C  
ATOM    311  C   HIS A  22     -20.437  -9.811 -21.985  1.00  5.33           C  
ATOM    312  O   HIS A  22     -19.764 -10.651 -22.587  1.00  5.33           O  
ATOM    313  CB  HIS A  22     -18.555  -8.774 -20.758  1.00  5.33           C  
ATOM    314  CG  HIS A  22     -17.789  -7.550 -20.377  1.00  5.33           C  
ATOM    315  ND1 HIS A  22     -17.106  -6.783 -21.292  1.00  5.33           N  
ATOM    316  CD2 HIS A  22     -17.598  -6.962 -19.172  1.00  5.33           C  
ATOM    317  CE1 HIS A  22     -16.529  -5.772 -20.668  1.00  5.33           C  
ATOM    318  NE2 HIS A  22     -16.813  -5.857 -19.382  1.00  5.33           N  
ATOM    319  H   HIS A  22     -20.821  -7.881 -19.802  1.00  5.33           H  
ATOM    320  HA  HIS A  22     -19.536  -7.944 -22.477  1.00  5.33           H  
ATOM    321 1HB  HIS A  22     -18.830  -9.304 -19.846  1.00  5.33           H  
ATOM    322 2HB  HIS A  22     -17.896  -9.425 -21.331  1.00  5.33           H  
ATOM    323  HD1 HIS A  22     -17.045  -6.950 -22.277  1.00  5.33           H  
ATOM    324  HD2 HIS A  22     -17.941  -7.207 -18.168  1.00  5.33           H  
ATOM    325  HE1 HIS A  22     -15.937  -5.045 -21.222  1.00  5.33           H  
ATOM    326  N   LEU A  23     -21.723 -10.002 -21.679  1.00  4.97           N  
ATOM    327  CA  LEU A  23     -22.403 -11.237 -22.028  1.00  4.97           C  
ATOM    328  C   LEU A  23     -23.688 -10.944 -22.818  1.00  4.97           C  
ATOM    329  O   LEU A  23     -24.794 -11.230 -22.343  1.00  4.97           O  
ATOM    330  CB  LEU A  23     -22.752 -12.009 -20.764  1.00  4.97           C  
ATOM    331  CG  LEU A  23     -21.582 -12.436 -19.890  1.00  4.97           C  
ATOM    332  CD1 LEU A  23     -22.120 -12.985 -18.583  1.00  4.97           C  
ATOM    333  CD2 LEU A  23     -20.762 -13.472 -20.626  1.00  4.97           C  
ATOM    334  H   LEU A  23     -22.252  -9.288 -21.178  1.00  4.97           H  
ATOM    335  HA  LEU A  23     -21.735 -11.860 -22.611  1.00  4.97           H  
ATOM    336 1HB  LEU A  23     -23.431 -11.409 -20.162  1.00  4.97           H  
ATOM    337 2HB  LEU A  23     -23.260 -12.910 -21.057  1.00  4.97           H  
ATOM    338  HG  LEU A  23     -20.958 -11.573 -19.660  1.00  4.97           H  
ATOM    339 1HD1 LEU A  23     -21.294 -13.288 -17.944  1.00  4.97           H  
ATOM    340 2HD1 LEU A  23     -22.702 -12.223 -18.076  1.00  4.97           H  
ATOM    341 3HD1 LEU A  23     -22.756 -13.844 -18.783  1.00  4.97           H  
ATOM    342 1HD2 LEU A  23     -19.923 -13.779 -20.003  1.00  4.97           H  
ATOM    343 2HD2 LEU A  23     -21.384 -14.337 -20.850  1.00  4.97           H  
ATOM    344 3HD2 LEU A  23     -20.385 -13.044 -21.556  1.00  4.97           H  
ATOM    345  N   PRO A  24     -23.583 -10.465 -24.073  1.00  4.51           N  
ATOM    346  CA  PRO A  24     -24.709 -10.039 -24.869  1.00  4.51           C  
ATOM    347  C   PRO A  24     -25.660 -11.188 -25.118  1.00  4.51           C  
ATOM    348  O   PRO A  24     -26.838 -10.951 -25.321  1.00  4.51           O  
ATOM    349  CB  PRO A  24     -24.053  -9.568 -26.172  1.00  4.51           C  
ATOM    350  CG  PRO A  24     -22.712 -10.274 -26.210  1.00  4.51           C  
ATOM    351  CD  PRO A  24     -22.284 -10.368 -24.766  1.00  4.51           C  
ATOM    352  HA  PRO A  24     -25.219  -9.209 -24.363  1.00  4.51           H  
ATOM    353 1HB  PRO A  24     -24.694  -9.834 -27.028  1.00  4.51           H  
ATOM    354 2HB  PRO A  24     -23.959  -8.471 -26.165  1.00  4.51           H  
ATOM    355 1HG  PRO A  24     -22.825 -11.266 -26.683  1.00  4.51           H  
ATOM    356 2HG  PRO A  24     -21.999  -9.709 -26.826  1.00  4.51           H  
ATOM    357 1HD  PRO A  24     -21.672 -11.265 -24.651  1.00  4.51           H  
ATOM    358 2HD  PRO A  24     -21.752  -9.453 -24.473  1.00  4.51           H  
ATOM    359  N   ASP A  25     -25.179 -12.432 -25.023  1.00  3.98           N  
ATOM    360  CA  ASP A  25     -26.022 -13.609 -25.214  1.00  3.98           C  
ATOM    361  C   ASP A  25     -27.137 -13.657 -24.163  1.00  3.98           C  
ATOM    362  O   ASP A  25     -28.263 -14.089 -24.442  1.00  3.98           O  
ATOM    363  CB  ASP A  25     -25.181 -14.877 -25.079  1.00  3.98           C  
ATOM    364  CG  ASP A  25     -24.204 -15.118 -26.237  1.00  3.98           C  
ATOM    365  OD1 ASP A  25     -24.323 -14.485 -27.256  1.00  3.98           O  
ATOM    366  OD2 ASP A  25     -23.335 -15.938 -26.073  1.00  3.98           O  
ATOM    367  H   ASP A  25     -24.196 -12.570 -24.844  1.00  3.98           H  
ATOM    368  HA  ASP A  25     -26.470 -13.564 -26.206  1.00  3.98           H  
ATOM    369 1HB  ASP A  25     -24.612 -14.832 -24.151  1.00  3.98           H  
ATOM    370 2HB  ASP A  25     -25.845 -15.738 -25.007  1.00  3.98           H  
ATOM    371  N   VAL A  26     -26.804 -13.205 -22.945  1.00  3.51           N  
ATOM    372  CA  VAL A  26     -27.726 -13.202 -21.818  1.00  3.51           C  
ATOM    373  C   VAL A  26     -28.862 -12.274 -22.096  1.00  3.51           C  
ATOM    374  O   VAL A  26     -30.016 -12.560 -21.770  1.00  3.51           O  
ATOM    375  CB  VAL A  26     -27.045 -12.728 -20.529  1.00  3.51           C  
ATOM    376  CG1 VAL A  26     -28.081 -12.528 -19.429  1.00  3.51           C  
ATOM    377  CG2 VAL A  26     -26.013 -13.746 -20.107  1.00  3.51           C  
ATOM    378  H   VAL A  26     -25.881 -12.801 -22.803  1.00  3.51           H  
ATOM    379  HA  VAL A  26     -28.102 -14.211 -21.676  1.00  3.51           H  
ATOM    380  HB  VAL A  26     -26.565 -11.765 -20.706  1.00  3.51           H  
ATOM    381 1HG1 VAL A  26     -27.579 -12.176 -18.522  1.00  3.51           H  
ATOM    382 2HG1 VAL A  26     -28.812 -11.791 -19.743  1.00  3.51           H  
ATOM    383 3HG1 VAL A  26     -28.572 -13.456 -19.225  1.00  3.51           H  
ATOM    384 1HG2 VAL A  26     -25.517 -13.402 -19.194  1.00  3.51           H  
ATOM    385 2HG2 VAL A  26     -26.501 -14.700 -19.922  1.00  3.51           H  
ATOM    386 3HG2 VAL A  26     -25.286 -13.861 -20.901  1.00  3.51           H  
ATOM    387  N   HIS A  27     -28.498 -11.128 -22.651  1.00  3.17           N  
ATOM    388  CA  HIS A  27     -29.470 -10.099 -22.976  1.00  3.17           C  
ATOM    389  C   HIS A  27     -30.237 -10.392 -24.273  1.00  3.17           C  
ATOM    390  O   HIS A  27     -31.454 -10.228 -24.347  1.00  3.17           O  
ATOM    391  CB  HIS A  27     -28.740  -8.768 -23.101  1.00  3.17           C  
ATOM    392  CG  HIS A  27     -28.119  -8.344 -21.816  1.00  3.17           C  
ATOM    393  ND1 HIS A  27     -27.097  -7.423 -21.753  1.00  3.17           N  
ATOM    394  CD2 HIS A  27     -28.359  -8.731 -20.541  1.00  3.17           C  
ATOM    395  CE1 HIS A  27     -26.729  -7.265 -20.487  1.00  3.17           C  
ATOM    396  NE2 HIS A  27     -27.478  -8.044 -19.737  1.00  3.17           N  
ATOM    397  H   HIS A  27     -27.497 -11.000 -22.844  1.00  3.17           H  
ATOM    398  HA  HIS A  27     -30.191 -10.026 -22.168  1.00  3.17           H  
ATOM    399 1HB  HIS A  27     -27.956  -8.853 -23.855  1.00  3.17           H  
ATOM    400 2HB  HIS A  27     -29.429  -7.997 -23.426  1.00  3.17           H  
ATOM    401  HD2 HIS A  27     -29.104  -9.457 -20.219  1.00  3.17           H  
ATOM    402  HE1 HIS A  27     -25.937  -6.608 -20.120  1.00  3.17           H  
ATOM    403  HE2 HIS A  27     -27.402  -8.124 -18.728  1.00  3.17           H  
ATOM    404  N   GLU A  28     -29.524 -10.866 -25.291  1.00  3.09           N  
ATOM    405  CA  GLU A  28     -30.082 -11.122 -26.614  1.00  3.09           C  
ATOM    406  C   GLU A  28     -31.224 -12.126 -26.594  1.00  3.09           C  
ATOM    407  O   GLU A  28     -32.287 -11.889 -27.178  1.00  3.09           O  
ATOM    408  CB  GLU A  28     -28.987 -11.598 -27.576  1.00  3.09           C  
ATOM    409  CG  GLU A  28     -29.478 -11.853 -29.002  1.00  3.09           C  
ATOM    410  CD  GLU A  28     -28.369 -12.200 -29.974  1.00  3.09           C  
ATOM    411  OE1 GLU A  28     -27.392 -11.489 -30.017  1.00  3.09           O  
ATOM    412  OE2 GLU A  28     -28.503 -13.177 -30.674  1.00  3.09           O  
ATOM    413  H   GLU A  28     -28.537 -11.018 -25.161  1.00  3.09           H  
ATOM    414  HA  GLU A  28     -30.459 -10.180 -26.997  1.00  3.09           H  
ATOM    415 1HB  GLU A  28     -28.193 -10.853 -27.621  1.00  3.09           H  
ATOM    416 2HB  GLU A  28     -28.546 -12.521 -27.196  1.00  3.09           H  
ATOM    417 1HG  GLU A  28     -30.192 -12.675 -28.977  1.00  3.09           H  
ATOM    418 2HG  GLU A  28     -30.000 -10.966 -29.356  1.00  3.09           H  
ATOM    419  N   ARG A  29     -31.053 -13.211 -25.840  1.00  3.31           N  
ATOM    420  CA  ARG A  29     -32.080 -14.243 -25.751  1.00  3.31           C  
ATOM    421  C   ARG A  29     -33.418 -13.725 -25.183  1.00  3.31           C  
ATOM    422  O   ARG A  29     -34.454 -14.371 -25.355  1.00  3.31           O  
ATOM    423  CB  ARG A  29     -31.560 -15.395 -24.915  1.00  3.31           C  
ATOM    424  CG  ARG A  29     -31.318 -15.013 -23.520  1.00  3.31           C  
ATOM    425  CD  ARG A  29     -30.729 -16.064 -22.699  1.00  3.31           C  
ATOM    426  NE  ARG A  29     -30.474 -15.564 -21.363  1.00  3.31           N  
ATOM    427  CZ  ARG A  29     -30.186 -16.329 -20.294  1.00  3.31           C  
ATOM    428  NH1 ARG A  29     -30.126 -17.639 -20.415  1.00  3.31           N  
ATOM    429  NH2 ARG A  29     -29.969 -15.769 -19.124  1.00  3.31           N  
ATOM    430  H   ARG A  29     -30.165 -13.359 -25.354  1.00  3.31           H  
ATOM    431  HA  ARG A  29     -32.261 -14.618 -26.757  1.00  3.31           H  
ATOM    432 1HB  ARG A  29     -32.272 -16.215 -24.927  1.00  3.31           H  
ATOM    433 2HB  ARG A  29     -30.616 -15.757 -25.331  1.00  3.31           H  
ATOM    434 1HG  ARG A  29     -30.655 -14.160 -23.517  1.00  3.31           H  
ATOM    435 2HG  ARG A  29     -32.229 -14.741 -23.076  1.00  3.31           H  
ATOM    436 1HD  ARG A  29     -31.406 -16.911 -22.629  1.00  3.31           H  
ATOM    437 2HD  ARG A  29     -29.779 -16.377 -23.136  1.00  3.31           H  
ATOM    438  HE  ARG A  29     -30.487 -14.533 -21.250  1.00  3.31           H  
ATOM    439 1HH1 ARG A  29     -30.294 -18.072 -21.312  1.00  3.31           H  
ATOM    440 2HH1 ARG A  29     -29.913 -18.212 -19.610  1.00  3.31           H  
ATOM    441 1HH2 ARG A  29     -30.023 -14.763 -19.031  1.00  3.31           H  
ATOM    442 2HH2 ARG A  29     -29.755 -16.341 -18.322  1.00  3.31           H  
ATOM    443  N   ILE A  30     -33.392 -12.582 -24.489  1.00  3.81           N  
ATOM    444  CA  ILE A  30     -34.566 -11.951 -23.906  1.00  3.81           C  
ATOM    445  C   ILE A  30     -34.730 -10.512 -24.404  1.00  3.81           C  
ATOM    446  O   ILE A  30     -35.462  -9.738 -23.792  1.00  3.81           O  
ATOM    447  CB  ILE A  30     -34.507 -11.959 -22.358  1.00  3.81           C  
ATOM    448  CG1 ILE A  30     -33.230 -11.273 -21.901  1.00  3.81           C  
ATOM    449  CG2 ILE A  30     -34.688 -13.340 -21.765  1.00  3.81           C  
ATOM    450  CD1 ILE A  30     -33.145 -11.017 -20.413  1.00  3.81           C  
ATOM    451  H   ILE A  30     -32.515 -12.071 -24.395  1.00  3.81           H  
ATOM    452  HA  ILE A  30     -35.447 -12.511 -24.212  1.00  3.81           H  
ATOM    453  HB  ILE A  30     -35.317 -11.334 -21.997  1.00  3.81           H  
ATOM    454 1HG1 ILE A  30     -32.384 -11.885 -22.202  1.00  3.81           H  
ATOM    455 2HG1 ILE A  30     -33.159 -10.324 -22.417  1.00  3.81           H  
ATOM    456 1HG2 ILE A  30     -34.678 -13.267 -20.678  1.00  3.81           H  
ATOM    457 2HG2 ILE A  30     -35.646 -13.746 -22.094  1.00  3.81           H  
ATOM    458 3HG2 ILE A  30     -33.913 -13.983 -22.075  1.00  3.81           H  
ATOM    459 1HD1 ILE A  30     -32.203 -10.519 -20.183  1.00  3.81           H  
ATOM    460 2HD1 ILE A  30     -33.972 -10.394 -20.104  1.00  3.81           H  
ATOM    461 3HD1 ILE A  30     -33.189 -11.963 -19.880  1.00  3.81           H  
ATOM    462  N   SER A  31     -34.147 -10.184 -25.569  1.00  4.58           N  
ATOM    463  CA  SER A  31     -34.065  -8.812 -26.120  1.00  4.58           C  
ATOM    464  C   SER A  31     -35.333  -7.967 -26.266  1.00  4.58           C  
ATOM    465  O   SER A  31     -35.240  -6.779 -26.581  1.00  4.58           O  
ATOM    466  CB  SER A  31     -33.397  -8.854 -27.477  1.00  4.58           C  
ATOM    467  OG  SER A  31     -34.144  -9.605 -28.393  1.00  4.58           O  
ATOM    468  H   SER A  31     -33.623 -10.904 -26.069  1.00  4.58           H  
ATOM    469  HA  SER A  31     -33.398  -8.264 -25.461  1.00  4.58           H  
ATOM    470 1HB  SER A  31     -33.291  -7.835 -27.846  1.00  4.58           H  
ATOM    471 2HB  SER A  31     -32.417  -9.261 -27.385  1.00  4.58           H  
ATOM    472  HG  SER A  31     -33.941 -10.534 -28.180  1.00  4.58           H  
ATOM    473  N   GLY A  32     -36.499  -8.559 -26.097  1.00  5.48           N  
ATOM    474  CA  GLY A  32     -37.756  -7.834 -26.213  1.00  5.48           C  
ATOM    475  C   GLY A  32     -38.141  -7.221 -24.868  1.00  5.48           C  
ATOM    476  O   GLY A  32     -37.279  -6.789 -24.090  1.00  5.48           O  
ATOM    477  H   GLY A  32     -36.500  -9.538 -25.847  1.00  5.48           H  
ATOM    478 1HA  GLY A  32     -37.661  -7.051 -26.967  1.00  5.48           H  
ATOM    479 2HA  GLY A  32     -38.538  -8.513 -26.548  1.00  5.48           H  
ATOM    480  N   VAL A  33     -39.433  -7.233 -24.565  1.00  6.25           N  
ATOM    481  CA  VAL A  33     -39.932  -6.645 -23.328  1.00  6.25           C  
ATOM    482  C   VAL A  33     -39.256  -7.283 -22.126  1.00  6.25           C  
ATOM    483  O   VAL A  33     -38.977  -6.602 -21.139  1.00  6.25           O  
ATOM    484  CB  VAL A  33     -41.447  -6.815 -23.199  1.00  6.25           C  
ATOM    485  CG1 VAL A  33     -41.883  -6.379 -21.806  1.00  6.25           C  
ATOM    486  CG2 VAL A  33     -42.138  -5.999 -24.274  1.00  6.25           C  
ATOM    487  H   VAL A  33     -40.090  -7.623 -25.227  1.00  6.25           H  
ATOM    488  HA  VAL A  33     -39.702  -5.579 -23.333  1.00  6.25           H  
ATOM    489  HB  VAL A  33     -41.706  -7.869 -23.311  1.00  6.25           H  
ATOM    490 1HG1 VAL A  33     -42.960  -6.510 -21.705  1.00  6.25           H  
ATOM    491 2HG1 VAL A  33     -41.370  -6.989 -21.060  1.00  6.25           H  
ATOM    492 3HG1 VAL A  33     -41.629  -5.330 -21.655  1.00  6.25           H  
ATOM    493 1HG2 VAL A  33     -43.217  -6.121 -24.186  1.00  6.25           H  
ATOM    494 2HG2 VAL A  33     -41.879  -4.947 -24.153  1.00  6.25           H  
ATOM    495 3HG2 VAL A  33     -41.813  -6.342 -25.256  1.00  6.25           H  
ATOM    496  N   ASP A  34     -39.015  -8.588 -22.202  1.00  6.66           N  
ATOM    497  CA  ASP A  34     -38.371  -9.312 -21.122  1.00  6.66           C  
ATOM    498  C   ASP A  34     -37.002  -8.714 -20.759  1.00  6.66           C  
ATOM    499  O   ASP A  34     -36.641  -8.710 -19.583  1.00  6.66           O  
ATOM    500  CB  ASP A  34     -38.210 -10.779 -21.504  1.00  6.66           C  
ATOM    501  CG  ASP A  34     -39.529 -11.556 -21.526  1.00  6.66           C  
ATOM    502  OD1 ASP A  34     -40.503 -11.063 -21.004  1.00  6.66           O  
ATOM    503  OD2 ASP A  34     -39.555 -12.631 -22.076  1.00  6.66           O  
ATOM    504  H   ASP A  34     -39.276  -9.080 -23.041  1.00  6.66           H  
ATOM    505  HA  ASP A  34     -39.014  -9.256 -20.245  1.00  6.66           H  
ATOM    506 1HB  ASP A  34     -37.743 -10.841 -22.491  1.00  6.66           H  
ATOM    507 2HB  ASP A  34     -37.534 -11.261 -20.798  1.00  6.66           H  
ATOM    508  N   LEU A  35     -36.237  -8.195 -21.737  1.00  6.61           N  
ATOM    509  CA  LEU A  35     -34.955  -7.588 -21.398  1.00  6.61           C  
ATOM    510  C   LEU A  35     -35.214  -6.323 -20.640  1.00  6.61           C  
ATOM    511  O   LEU A  35     -34.569  -6.052 -19.627  1.00  6.61           O  
ATOM    512  CB  LEU A  35     -34.081  -7.257 -22.611  1.00  6.61           C  
ATOM    513  CG  LEU A  35     -32.744  -6.615 -22.265  1.00  6.61           C  
ATOM    514  CD1 LEU A  35     -31.981  -7.543 -21.351  1.00  6.61           C  
ATOM    515  CD2 LEU A  35     -31.960  -6.381 -23.533  1.00  6.61           C  
ATOM    516  H   LEU A  35     -36.547  -8.180 -22.706  1.00  6.61           H  
ATOM    517  HA  LEU A  35     -34.402  -8.268 -20.768  1.00  6.61           H  
ATOM    518 1HB  LEU A  35     -33.844  -8.156 -23.119  1.00  6.61           H  
ATOM    519 2HB  LEU A  35     -34.634  -6.606 -23.290  1.00  6.61           H  
ATOM    520  HG  LEU A  35     -32.913  -5.669 -21.749  1.00  6.61           H  
ATOM    521 1HD1 LEU A  35     -31.021  -7.100 -21.090  1.00  6.61           H  
ATOM    522 2HD1 LEU A  35     -32.559  -7.713 -20.451  1.00  6.61           H  
ATOM    523 3HD1 LEU A  35     -31.823  -8.477 -21.861  1.00  6.61           H  
ATOM    524 1HD2 LEU A  35     -31.000  -5.925 -23.289  1.00  6.61           H  
ATOM    525 2HD2 LEU A  35     -31.793  -7.335 -24.031  1.00  6.61           H  
ATOM    526 3HD2 LEU A  35     -32.524  -5.719 -24.192  1.00  6.61           H  
ATOM    527  N   ALA A  36     -36.166  -5.529 -21.118  1.00  6.21           N  
ATOM    528  CA  ALA A  36     -36.452  -4.284 -20.427  1.00  6.21           C  
ATOM    529  C   ALA A  36     -36.860  -4.572 -18.985  1.00  6.21           C  
ATOM    530  O   ALA A  36     -36.440  -3.866 -18.058  1.00  6.21           O  
ATOM    531  CB  ALA A  36     -37.560  -3.525 -21.138  1.00  6.21           C  
ATOM    532  H   ALA A  36     -36.677  -5.815 -21.962  1.00  6.21           H  
ATOM    533  HA  ALA A  36     -35.543  -3.681 -20.414  1.00  6.21           H  
ATOM    534 1HB  ALA A  36     -37.755  -2.590 -20.615  1.00  6.21           H  
ATOM    535 2HB  ALA A  36     -37.257  -3.316 -22.162  1.00  6.21           H  
ATOM    536 3HB  ALA A  36     -38.465  -4.129 -21.146  1.00  6.21           H  
ATOM    537  N   ALA A  37     -37.668  -5.629 -18.803  1.00  5.70           N  
ATOM    538  CA  ALA A  37     -38.134  -6.062 -17.493  1.00  5.70           C  
ATOM    539  C   ALA A  37     -36.986  -6.559 -16.616  1.00  5.70           C  
ATOM    540  O   ALA A  37     -36.913  -6.241 -15.431  1.00  5.70           O  
ATOM    541  CB  ALA A  37     -39.171  -7.155 -17.662  1.00  5.70           C  
ATOM    542  H   ALA A  37     -37.985  -6.144 -19.627  1.00  5.70           H  
ATOM    543  HA  ALA A  37     -38.592  -5.205 -17.000  1.00  5.70           H  
ATOM    544 1HB  ALA A  37     -39.545  -7.458 -16.687  1.00  5.70           H  
ATOM    545 2HB  ALA A  37     -39.994  -6.784 -18.273  1.00  5.70           H  
ATOM    546 3HB  ALA A  37     -38.715  -8.006 -18.155  1.00  5.70           H  
ATOM    547  N   TYR A  38     -36.072  -7.326 -17.214  1.00  5.29           N  
ATOM    548  CA  TYR A  38     -34.895  -7.876 -16.546  1.00  5.29           C  
ATOM    549  C   TYR A  38     -34.042  -6.761 -15.978  1.00  5.29           C  
ATOM    550  O   TYR A  38     -33.664  -6.768 -14.795  1.00  5.29           O  
ATOM    551  CB  TYR A  38     -34.118  -8.704 -17.575  1.00  5.29           C  
ATOM    552  CG  TYR A  38     -32.796  -9.283 -17.193  1.00  5.29           C  
ATOM    553  CD1 TYR A  38     -32.719 -10.439 -16.442  1.00  5.29           C  
ATOM    554  CD2 TYR A  38     -31.641  -8.667 -17.644  1.00  5.29           C  
ATOM    555  CE1 TYR A  38     -31.480 -10.974 -16.139  1.00  5.29           C  
ATOM    556  CE2 TYR A  38     -30.417  -9.193 -17.346  1.00  5.29           C  
ATOM    557  CZ  TYR A  38     -30.328 -10.343 -16.596  1.00  5.29           C  
ATOM    558  OH  TYR A  38     -29.098 -10.868 -16.302  1.00  5.29           O  
ATOM    559  H   TYR A  38     -36.205  -7.572 -18.192  1.00  5.29           H  
ATOM    560  HA  TYR A  38     -35.221  -8.514 -15.726  1.00  5.29           H  
ATOM    561 1HB  TYR A  38     -34.755  -9.525 -17.901  1.00  5.29           H  
ATOM    562 2HB  TYR A  38     -33.950  -8.096 -18.437  1.00  5.29           H  
ATOM    563  HD1 TYR A  38     -33.629 -10.929 -16.096  1.00  5.29           H  
ATOM    564  HD2 TYR A  38     -31.711  -7.764 -18.238  1.00  5.29           H  
ATOM    565  HE1 TYR A  38     -31.410 -11.887 -15.548  1.00  5.29           H  
ATOM    566  HE2 TYR A  38     -29.513  -8.703 -17.702  1.00  5.29           H  
ATOM    567  HH  TYR A  38     -29.198 -11.653 -15.757  1.00  5.29           H  
ATOM    568  N   VAL A  39     -33.734  -5.797 -16.836  1.00  5.07           N  
ATOM    569  CA  VAL A  39     -32.899  -4.681 -16.458  1.00  5.07           C  
ATOM    570  C   VAL A  39     -33.588  -3.794 -15.437  1.00  5.07           C  
ATOM    571  O   VAL A  39     -32.996  -3.451 -14.407  1.00  5.07           O  
ATOM    572  CB  VAL A  39     -32.537  -3.860 -17.705  1.00  5.07           C  
ATOM    573  CG1 VAL A  39     -31.819  -2.595 -17.309  1.00  5.07           C  
ATOM    574  CG2 VAL A  39     -31.671  -4.707 -18.633  1.00  5.07           C  
ATOM    575  H   VAL A  39     -34.088  -5.855 -17.793  1.00  5.07           H  
ATOM    576  HA  VAL A  39     -31.981  -5.074 -16.020  1.00  5.07           H  
ATOM    577  HB  VAL A  39     -33.457  -3.579 -18.228  1.00  5.07           H  
ATOM    578 1HG1 VAL A  39     -31.579  -2.019 -18.202  1.00  5.07           H  
ATOM    579 2HG1 VAL A  39     -32.471  -2.012 -16.670  1.00  5.07           H  
ATOM    580 3HG1 VAL A  39     -30.902  -2.843 -16.778  1.00  5.07           H  
ATOM    581 1HG2 VAL A  39     -31.427  -4.137 -19.528  1.00  5.07           H  
ATOM    582 2HG2 VAL A  39     -30.754  -4.993 -18.121  1.00  5.07           H  
ATOM    583 3HG2 VAL A  39     -32.219  -5.598 -18.916  1.00  5.07           H  
ATOM    584  N   SER A  40     -34.855  -3.459 -15.684  1.00  4.97           N  
ATOM    585  CA  SER A  40     -35.564  -2.590 -14.772  1.00  4.97           C  
ATOM    586  C   SER A  40     -35.667  -3.232 -13.402  1.00  4.97           C  
ATOM    587  O   SER A  40     -35.355  -2.598 -12.393  1.00  4.97           O  
ATOM    588  CB  SER A  40     -36.956  -2.328 -15.311  1.00  4.97           C  
ATOM    589  OG  SER A  40     -36.900  -1.640 -16.529  1.00  4.97           O  
ATOM    590  H   SER A  40     -35.330  -3.775 -16.529  1.00  4.97           H  
ATOM    591  HA  SER A  40     -35.017  -1.651 -14.684  1.00  4.97           H  
ATOM    592 1HB  SER A  40     -37.475  -3.278 -15.451  1.00  4.97           H  
ATOM    593 2HB  SER A  40     -37.521  -1.749 -14.585  1.00  4.97           H  
ATOM    594  HG  SER A  40     -36.567  -2.302 -17.181  1.00  4.97           H  
ATOM    595  N   ALA A  41     -36.032  -4.518 -13.362  1.00  4.93           N  
ATOM    596  CA  ALA A  41     -36.160  -5.226 -12.103  1.00  4.93           C  
ATOM    597  C   ALA A  41     -34.839  -5.277 -11.365  1.00  4.93           C  
ATOM    598  O   ALA A  41     -34.809  -5.089 -10.150  1.00  4.93           O  
ATOM    599  CB  ALA A  41     -36.663  -6.632 -12.342  1.00  4.93           C  
ATOM    600  H   ALA A  41     -36.260  -5.019 -14.218  1.00  4.93           H  
ATOM    601  HA  ALA A  41     -36.876  -4.694 -11.485  1.00  4.93           H  
ATOM    602 1HB  ALA A  41     -36.776  -7.149 -11.388  1.00  4.93           H  
ATOM    603 2HB  ALA A  41     -37.625  -6.591 -12.853  1.00  4.93           H  
ATOM    604 3HB  ALA A  41     -35.944  -7.166 -12.966  1.00  4.93           H  
ATOM    605  N   SER A  42     -33.732  -5.462 -12.091  1.00  4.97           N  
ATOM    606  CA  SER A  42     -32.435  -5.535 -11.446  1.00  4.97           C  
ATOM    607  C   SER A  42     -32.126  -4.228 -10.718  1.00  4.97           C  
ATOM    608  O   SER A  42     -31.635  -4.235  -9.583  1.00  4.97           O  
ATOM    609  CB  SER A  42     -31.367  -5.836 -12.483  1.00  4.97           C  
ATOM    610  OG  SER A  42     -31.555  -7.115 -13.045  1.00  4.97           O  
ATOM    611  H   SER A  42     -33.788  -5.618 -13.099  1.00  4.97           H  
ATOM    612  HA  SER A  42     -32.458  -6.343 -10.712  1.00  4.97           H  
ATOM    613 1HB  SER A  42     -31.397  -5.083 -13.268  1.00  4.97           H  
ATOM    614 2HB  SER A  42     -30.387  -5.779 -12.016  1.00  4.97           H  
ATOM    615  HG  SER A  42     -32.381  -7.054 -13.587  1.00  4.97           H  
ATOM    616  N   HIS A  43     -32.458  -3.102 -11.348  1.00  5.08           N  
ATOM    617  CA  HIS A  43     -32.193  -1.816 -10.722  1.00  5.08           C  
ATOM    618  C   HIS A  43     -33.179  -1.539  -9.586  1.00  5.08           C  
ATOM    619  O   HIS A  43     -32.817  -0.950  -8.557  1.00  5.08           O  
ATOM    620  CB  HIS A  43     -32.233  -0.698 -11.762  1.00  5.08           C  
ATOM    621  CG  HIS A  43     -31.069  -0.740 -12.711  1.00  5.08           C  
ATOM    622  ND1 HIS A  43     -29.769  -0.542 -12.303  1.00  5.08           N  
ATOM    623  CD2 HIS A  43     -31.016  -0.940 -14.039  1.00  5.08           C  
ATOM    624  CE1 HIS A  43     -28.963  -0.633 -13.342  1.00  5.08           C  
ATOM    625  NE2 HIS A  43     -29.693  -0.872 -14.412  1.00  5.08           N  
ATOM    626  H   HIS A  43     -32.861  -3.150 -12.289  1.00  5.08           H  
ATOM    627  HA  HIS A  43     -31.192  -1.826 -10.293  1.00  5.08           H  
ATOM    628 1HB  HIS A  43     -33.155  -0.786 -12.346  1.00  5.08           H  
ATOM    629 2HB  HIS A  43     -32.245   0.270 -11.264  1.00  5.08           H  
ATOM    630  HD2 HIS A  43     -31.866  -1.118 -14.681  1.00  5.08           H  
ATOM    631  HE1 HIS A  43     -27.877  -0.523 -13.318  1.00  5.08           H  
ATOM    632  HE2 HIS A  43     -29.341  -0.984 -15.351  1.00  5.08           H  
ATOM    633  N   LEU A  44     -34.423  -1.987  -9.740  1.00  5.25           N  
ATOM    634  CA  LEU A  44     -35.388  -1.780  -8.676  1.00  5.25           C  
ATOM    635  C   LEU A  44     -34.994  -2.566  -7.430  1.00  5.25           C  
ATOM    636  O   LEU A  44     -35.086  -2.046  -6.320  1.00  5.25           O  
ATOM    637  CB  LEU A  44     -36.779  -2.195  -9.144  1.00  5.25           C  
ATOM    638  CG  LEU A  44     -37.394  -1.280 -10.204  1.00  5.25           C  
ATOM    639  CD1 LEU A  44     -38.658  -1.916 -10.751  1.00  5.25           C  
ATOM    640  CD2 LEU A  44     -37.681   0.071  -9.576  1.00  5.25           C  
ATOM    641  H   LEU A  44     -34.705  -2.447 -10.605  1.00  5.25           H  
ATOM    642  HA  LEU A  44     -35.408  -0.723  -8.431  1.00  5.25           H  
ATOM    643 1HB  LEU A  44     -36.717  -3.198  -9.557  1.00  5.25           H  
ATOM    644 2HB  LEU A  44     -37.446  -2.216  -8.283  1.00  5.25           H  
ATOM    645  HG  LEU A  44     -36.698  -1.146 -11.021  1.00  5.25           H  
ATOM    646 1HD1 LEU A  44     -39.093  -1.265 -11.509  1.00  5.25           H  
ATOM    647 2HD1 LEU A  44     -38.414  -2.876 -11.199  1.00  5.25           H  
ATOM    648 3HD1 LEU A  44     -39.372  -2.060  -9.943  1.00  5.25           H  
ATOM    649 1HD2 LEU A  44     -38.112   0.733 -10.326  1.00  5.25           H  
ATOM    650 2HD2 LEU A  44     -38.383  -0.052  -8.752  1.00  5.25           H  
ATOM    651 3HD2 LEU A  44     -36.751   0.501  -9.202  1.00  5.25           H  
ATOM    652  N   GLU A  45     -34.510  -3.797  -7.602  1.00  5.48           N  
ATOM    653  CA  GLU A  45     -34.073  -4.598  -6.462  1.00  5.48           C  
ATOM    654  C   GLU A  45     -32.806  -4.050  -5.792  1.00  5.48           C  
ATOM    655  O   GLU A  45     -32.661  -4.156  -4.573  1.00  5.48           O  
ATOM    656  CB  GLU A  45     -33.862  -6.065  -6.861  1.00  5.48           C  
ATOM    657  CG  GLU A  45     -35.161  -6.833  -7.182  1.00  5.48           C  
ATOM    658  CD  GLU A  45     -34.941  -8.296  -7.564  1.00  5.48           C  
ATOM    659  OE1 GLU A  45     -33.811  -8.693  -7.734  1.00  5.48           O  
ATOM    660  OE2 GLU A  45     -35.913  -9.011  -7.669  1.00  5.48           O  
ATOM    661  H   GLU A  45     -34.466  -4.195  -8.540  1.00  5.48           H  
ATOM    662  HA  GLU A  45     -34.872  -4.578  -5.722  1.00  5.48           H  
ATOM    663 1HB  GLU A  45     -33.225  -6.104  -7.749  1.00  5.48           H  
ATOM    664 2HB  GLU A  45     -33.343  -6.589  -6.059  1.00  5.48           H  
ATOM    665 1HG  GLU A  45     -35.811  -6.793  -6.311  1.00  5.48           H  
ATOM    666 2HG  GLU A  45     -35.670  -6.324  -8.000  1.00  5.48           H  
ATOM    667  N   GLN A  46     -31.874  -3.502  -6.586  1.00  5.76           N  
ATOM    668  CA  GLN A  46     -30.601  -2.982  -6.070  1.00  5.76           C  
ATOM    669  C   GLN A  46     -30.639  -1.537  -5.524  1.00  5.76           C  
ATOM    670  O   GLN A  46     -30.143  -1.250  -4.427  1.00  5.76           O  
ATOM    671  CB  GLN A  46     -29.585  -3.031  -7.205  1.00  5.76           C  
ATOM    672  CG  GLN A  46     -28.214  -2.627  -6.848  1.00  5.76           C  
ATOM    673  CD  GLN A  46     -27.320  -2.633  -8.044  1.00  5.76           C  
ATOM    674  OE1 GLN A  46     -27.818  -2.651  -9.173  1.00  5.76           O  
ATOM    675  NE2 GLN A  46     -25.998  -2.593  -7.885  1.00  5.76           N  
ATOM    676  H   GLN A  46     -32.028  -3.488  -7.596  1.00  5.76           H  
ATOM    677  HA  GLN A  46     -30.272  -3.637  -5.262  1.00  5.76           H  
ATOM    678 1HB  GLN A  46     -29.544  -4.043  -7.603  1.00  5.76           H  
ATOM    679 2HB  GLN A  46     -29.924  -2.382  -8.016  1.00  5.76           H  
ATOM    680 1HG  GLN A  46     -28.272  -1.609  -6.477  1.00  5.76           H  
ATOM    681 2HG  GLN A  46     -27.814  -3.303  -6.087  1.00  5.76           H  
ATOM    682 1HE2 GLN A  46     -25.439  -2.544  -8.717  1.00  5.76           H  
ATOM    683 2HE2 GLN A  46     -25.557  -2.564  -6.967  1.00  5.76           H  
ATOM    684  N   TYR A  47     -31.230  -0.623  -6.284  1.00  6.08           N  
ATOM    685  CA  TYR A  47     -31.227   0.780  -5.904  1.00  6.08           C  
ATOM    686  C   TYR A  47     -32.582   1.197  -5.355  1.00  6.08           C  
ATOM    687  O   TYR A  47     -32.661   1.984  -4.412  1.00  6.08           O  
ATOM    688  CB  TYR A  47     -30.835   1.640  -7.099  1.00  6.08           C  
ATOM    689  CG  TYR A  47     -29.434   1.355  -7.631  1.00  6.08           C  
ATOM    690  CD1 TYR A  47     -29.287   0.718  -8.848  1.00  6.08           C  
ATOM    691  CD2 TYR A  47     -28.302   1.742  -6.912  1.00  6.08           C  
ATOM    692  CE1 TYR A  47     -28.030   0.475  -9.355  1.00  6.08           C  
ATOM    693  CE2 TYR A  47     -27.035   1.495  -7.427  1.00  6.08           C  
ATOM    694  CZ  TYR A  47     -26.899   0.863  -8.648  1.00  6.08           C  
ATOM    695  OH  TYR A  47     -25.640   0.622  -9.183  1.00  6.08           O  
ATOM    696  H   TYR A  47     -31.663  -0.889  -7.162  1.00  6.08           H  
ATOM    697  HA  TYR A  47     -30.487   0.929  -5.117  1.00  6.08           H  
ATOM    698 1HB  TYR A  47     -31.547   1.470  -7.911  1.00  6.08           H  
ATOM    699 2HB  TYR A  47     -30.893   2.693  -6.828  1.00  6.08           H  
ATOM    700  HD1 TYR A  47     -30.169   0.412  -9.412  1.00  6.08           H  
ATOM    701  HD2 TYR A  47     -28.411   2.246  -5.950  1.00  6.08           H  
ATOM    702  HE1 TYR A  47     -27.925  -0.024 -10.315  1.00  6.08           H  
ATOM    703  HE2 TYR A  47     -26.148   1.802  -6.869  1.00  6.08           H  
ATOM    704  HH  TYR A  47     -25.702  -0.077  -9.859  1.00  6.08           H  
ATOM    705  N   GLY A  48     -33.654   0.618  -5.895  1.00  6.45           N  
ATOM    706  CA  GLY A  48     -35.021   0.936  -5.457  1.00  6.45           C  
ATOM    707  C   GLY A  48     -35.276   0.531  -3.992  1.00  6.45           C  
ATOM    708  O   GLY A  48     -36.195   1.038  -3.345  1.00  6.45           O  
ATOM    709  H   GLY A  48     -33.520  -0.037  -6.666  1.00  6.45           H  
ATOM    710 1HA  GLY A  48     -35.198   2.004  -5.576  1.00  6.45           H  
ATOM    711 2HA  GLY A  48     -35.732   0.423  -6.102  1.00  6.45           H  
ATOM    712  N   THR A  49     -34.427  -0.362  -3.479  1.00  6.90           N  
ATOM    713  CA  THR A  49     -34.477  -0.862  -2.108  1.00  6.90           C  
ATOM    714  C   THR A  49     -33.435  -0.146  -1.255  1.00  6.90           C  
ATOM    715  O   THR A  49     -33.216  -0.503  -0.096  1.00  6.90           O  
ATOM    716  CB  THR A  49     -34.188  -2.363  -2.050  1.00  6.90           C  
ATOM    717  OG1 THR A  49     -32.861  -2.590  -2.519  1.00  6.90           O  
ATOM    718  CG2 THR A  49     -35.167  -3.105  -2.929  1.00  6.90           C  
ATOM    719  H   THR A  49     -33.720  -0.733  -4.098  1.00  6.90           H  
ATOM    720  HA  THR A  49     -35.465  -0.665  -1.693  1.00  6.90           H  
ATOM    721  HB  THR A  49     -34.275  -2.725  -1.028  1.00  6.90           H  
ATOM    722  HG1 THR A  49     -32.820  -3.394  -3.072  1.00  6.90           H  
ATOM    723 1HG2 THR A  49     -34.948  -4.173  -2.901  1.00  6.90           H  
ATOM    724 2HG2 THR A  49     -36.180  -2.931  -2.576  1.00  6.90           H  
ATOM    725 3HG2 THR A  49     -35.070  -2.747  -3.944  1.00  6.90           H  
ATOM    726  N   ASN A  50     -32.782   0.854  -1.847  1.00  7.52           N  
ATOM    727  CA  ASN A  50     -31.736   1.651  -1.229  1.00  7.52           C  
ATOM    728  C   ASN A  50     -30.514   0.891  -0.690  1.00  7.52           C  
ATOM    729  O   ASN A  50     -30.052   1.195   0.408  1.00  7.52           O  
ATOM    730  CB  ASN A  50     -32.332   2.494  -0.112  1.00  7.52           C  
ATOM    731  CG  ASN A  50     -33.354   3.493  -0.605  1.00  7.52           C  
ATOM    732  OD1 ASN A  50     -33.119   4.242  -1.562  1.00  7.52           O  
ATOM    733  ND2 ASN A  50     -34.494   3.516   0.043  1.00  7.52           N  
ATOM    734  H   ASN A  50     -33.022   1.101  -2.801  1.00  7.52           H  
ATOM    735  HA  ASN A  50     -31.362   2.332  -1.995  1.00  7.52           H  
ATOM    736 1HB  ASN A  50     -32.793   1.858   0.640  1.00  7.52           H  
ATOM    737 2HB  ASN A  50     -31.527   3.043   0.382  1.00  7.52           H  
ATOM    738 1HD2 ASN A  50     -35.214   4.153  -0.233  1.00  7.52           H  
ATOM    739 2HD2 ASN A  50     -34.644   2.893   0.810  1.00  7.52           H  
ATOM    740  N   GLU A  51     -29.950  -0.078  -1.442  1.00  8.44           N  
ATOM    741  CA  GLU A  51     -28.739  -0.744  -0.927  1.00  8.44           C  
ATOM    742  C   GLU A  51     -27.575   0.245  -0.777  1.00  8.44           C  
ATOM    743  O   GLU A  51     -26.693   0.064   0.066  1.00  8.44           O  
ATOM    744  CB  GLU A  51     -28.277  -1.921  -1.812  1.00  8.44           C  
ATOM    745  CG  GLU A  51     -29.164  -3.172  -1.781  1.00  8.44           C  
ATOM    746  CD  GLU A  51     -28.614  -4.327  -2.630  1.00  8.44           C  
ATOM    747  OE1 GLU A  51     -27.695  -4.109  -3.387  1.00  8.44           O  
ATOM    748  OE2 GLU A  51     -29.104  -5.427  -2.492  1.00  8.44           O  
ATOM    749  H   GLU A  51     -30.317  -0.353  -2.356  1.00  8.44           H  
ATOM    750  HA  GLU A  51     -28.969  -1.145   0.059  1.00  8.44           H  
ATOM    751 1HB  GLU A  51     -28.227  -1.595  -2.840  1.00  8.44           H  
ATOM    752 2HB  GLU A  51     -27.268  -2.216  -1.521  1.00  8.44           H  
ATOM    753 1HG  GLU A  51     -29.270  -3.507  -0.751  1.00  8.44           H  
ATOM    754 2HG  GLU A  51     -30.155  -2.900  -2.151  1.00  8.44           H  
ATOM    755  N   TYR A  52     -27.565   1.271  -1.625  1.00  9.80           N  
ATOM    756  CA  TYR A  52     -26.517   2.278  -1.652  1.00  9.80           C  
ATOM    757  C   TYR A  52     -27.007   3.608  -1.095  1.00  9.80           C  
ATOM    758  O   TYR A  52     -27.719   4.345  -1.780  1.00  9.80           O  
ATOM    759  CB  TYR A  52     -26.080   2.470  -3.097  1.00  9.80           C  
ATOM    760  CG  TYR A  52     -25.536   1.227  -3.675  1.00  9.80           C  
ATOM    761  CD1 TYR A  52     -26.419   0.293  -4.149  1.00  9.80           C  
ATOM    762  CD2 TYR A  52     -24.176   1.007  -3.754  1.00  9.80           C  
ATOM    763  CE1 TYR A  52     -25.962  -0.857  -4.680  1.00  9.80           C  
ATOM    764  CE2 TYR A  52     -23.714  -0.168  -4.315  1.00  9.80           C  
ATOM    765  CZ  TYR A  52     -24.621  -1.099  -4.776  1.00  9.80           C  
ATOM    766  OH  TYR A  52     -24.206  -2.279  -5.346  1.00  9.80           O  
ATOM    767  H   TYR A  52     -28.329   1.344  -2.278  1.00  9.80           H  
ATOM    768  HA  TYR A  52     -25.678   1.938  -1.043  1.00  9.80           H  
ATOM    769 1HB  TYR A  52     -26.929   2.791  -3.703  1.00  9.80           H  
ATOM    770 2HB  TYR A  52     -25.315   3.244  -3.154  1.00  9.80           H  
ATOM    771  HD1 TYR A  52     -27.495   0.469  -4.082  1.00  9.80           H  
ATOM    772  HD2 TYR A  52     -23.474   1.755  -3.382  1.00  9.80           H  
ATOM    773  HE1 TYR A  52     -26.652  -1.583  -5.023  1.00  9.80           H  
ATOM    774  HE2 TYR A  52     -22.644  -0.357  -4.391  1.00  9.80           H  
ATOM    775  HH  TYR A  52     -23.248  -2.343  -5.279  1.00  9.80           H  
ATOM    776  N   SER A  53     -26.627   3.917   0.141  1.00 11.69           N  
ATOM    777  CA  SER A  53     -27.068   5.151   0.782  1.00 11.69           C  
ATOM    778  C   SER A  53     -26.172   5.555   1.946  1.00 11.69           C  
ATOM    779  O   SER A  53     -25.908   4.754   2.843  1.00 11.69           O  
ATOM    780  CB  SER A  53     -28.492   5.003   1.279  1.00 11.69           C  
ATOM    781  OG  SER A  53     -28.914   6.168   1.937  1.00 11.69           O  
ATOM    782  H   SER A  53     -26.038   3.272   0.651  1.00 11.69           H  
ATOM    783  HA  SER A  53     -27.040   5.949   0.040  1.00 11.69           H  
ATOM    784 1HB  SER A  53     -29.158   4.796   0.438  1.00 11.69           H  
ATOM    785 2HB  SER A  53     -28.553   4.154   1.959  1.00 11.69           H  
ATOM    786  HG  SER A  53     -28.293   6.296   2.663  1.00 11.69           H  
ATOM    787  N   ILE A  54     -25.723   6.807   1.920  1.00 14.10           N  
ATOM    788  CA  ILE A  54     -24.873   7.370   2.970  1.00 14.10           C  
ATOM    789  C   ILE A  54     -25.626   8.434   3.772  1.00 14.10           C  
ATOM    790  O   ILE A  54     -25.718   8.369   4.999  1.00 14.10           O  
ATOM    791  CB  ILE A  54     -23.604   8.001   2.364  1.00 14.10           C  
ATOM    792  CG1 ILE A  54     -22.819   6.957   1.541  1.00 14.10           C  
ATOM    793  CG2 ILE A  54     -22.732   8.557   3.472  1.00 14.10           C  
ATOM    794  CD1 ILE A  54     -22.358   5.759   2.337  1.00 14.10           C  
ATOM    795  H   ILE A  54     -25.985   7.386   1.139  1.00 14.10           H  
ATOM    796  HA  ILE A  54     -24.578   6.574   3.651  1.00 14.10           H  
ATOM    797  HB  ILE A  54     -23.882   8.812   1.695  1.00 14.10           H  
ATOM    798 1HG1 ILE A  54     -23.450   6.606   0.727  1.00 14.10           H  
ATOM    799 2HG1 ILE A  54     -21.941   7.439   1.112  1.00 14.10           H  
ATOM    800 1HG2 ILE A  54     -21.844   9.013   3.041  1.00 14.10           H  
ATOM    801 2HG2 ILE A  54     -23.291   9.310   4.029  1.00 14.10           H  
ATOM    802 3HG2 ILE A  54     -22.439   7.753   4.144  1.00 14.10           H  
ATOM    803 1HD1 ILE A  54     -21.814   5.076   1.685  1.00 14.10           H  
ATOM    804 2HD1 ILE A  54     -21.703   6.089   3.144  1.00 14.10           H  
ATOM    805 3HD1 ILE A  54     -23.219   5.243   2.761  1.00 14.10           H  
ATOM    806  N   GLY A  55     -26.171   9.409   3.047  1.00 16.89           N  
ATOM    807  CA  GLY A  55     -26.870  10.550   3.618  1.00 16.89           C  
ATOM    808  C   GLY A  55     -25.879  11.687   3.877  1.00 16.89           C  
ATOM    809  O   GLY A  55     -24.672  11.479   3.785  1.00 16.89           O  
ATOM    810  H   GLY A  55     -26.068   9.372   2.047  1.00 16.89           H  
ATOM    811 1HA  GLY A  55     -27.650  10.868   2.927  1.00 16.89           H  
ATOM    812 2HA  GLY A  55     -27.350  10.247   4.548  1.00 16.89           H  
ATOM    813  N   PRO A  56     -26.364  12.906   4.161  1.00 19.72           N  
ATOM    814  CA  PRO A  56     -25.582  14.113   4.421  1.00 19.72           C  
ATOM    815  C   PRO A  56     -24.757  14.063   5.714  1.00 19.72           C  
ATOM    816  O   PRO A  56     -23.758  14.769   5.855  1.00 19.72           O  
ATOM    817  CB  PRO A  56     -26.679  15.179   4.510  1.00 19.72           C  
ATOM    818  CG  PRO A  56     -27.931  14.434   4.906  1.00 19.72           C  
ATOM    819  CD  PRO A  56     -27.820  13.095   4.236  1.00 19.72           C  
ATOM    820  HA  PRO A  56     -24.926  14.308   3.560  1.00 19.72           H  
ATOM    821 1HB  PRO A  56     -26.409  15.910   5.267  1.00 19.72           H  
ATOM    822 2HB  PRO A  56     -26.766  15.719   3.556  1.00 19.72           H  
ATOM    823 1HG  PRO A  56     -27.976  14.359   6.007  1.00 19.72           H  
ATOM    824 2HG  PRO A  56     -28.821  14.999   4.593  1.00 19.72           H  
ATOM    825 1HD  PRO A  56     -28.294  12.337   4.871  1.00 19.72           H  
ATOM    826 2HD  PRO A  56     -28.261  13.138   3.228  1.00 19.72           H  
ATOM    827  N   GLY A  57     -25.160  13.194   6.635  1.00 22.11           N  
ATOM    828  CA  GLY A  57     -24.509  13.050   7.928  1.00 22.11           C  
ATOM    829  C   GLY A  57     -25.046  14.099   8.905  1.00 22.11           C  
ATOM    830  O   GLY A  57     -25.778  15.006   8.500  1.00 22.11           O  
ATOM    831  H   GLY A  57     -25.968  12.622   6.446  1.00 22.11           H  
ATOM    832 1HA  GLY A  57     -24.692  12.045   8.303  1.00 22.11           H  
ATOM    833 2HA  GLY A  57     -23.433  13.167   7.806  1.00 22.11           H  
ATOM    834  N   PRO A  58     -24.763  13.965  10.208  1.00 23.71           N  
ATOM    835  CA  PRO A  58     -25.146  14.900  11.247  1.00 23.71           C  
ATOM    836  C   PRO A  58     -24.326  16.171  11.135  1.00 23.71           C  
ATOM    837  O   PRO A  58     -23.152  16.119  10.767  1.00 23.71           O  
ATOM    838  CB  PRO A  58     -24.825  14.123  12.527  1.00 23.71           C  
ATOM    839  CG  PRO A  58     -23.702  13.177  12.124  1.00 23.71           C  
ATOM    840  CD  PRO A  58     -24.001  12.800  10.681  1.00 23.71           C  
ATOM    841  HA  PRO A  58     -26.223  15.116  11.167  1.00 23.71           H  
ATOM    842 1HB  PRO A  58     -24.523  14.823  13.321  1.00 23.71           H  
ATOM    843 2HB  PRO A  58     -25.721  13.599  12.885  1.00 23.71           H  
ATOM    844 1HG  PRO A  58     -22.731  13.683  12.234  1.00 23.71           H  
ATOM    845 2HG  PRO A  58     -23.683  12.306  12.797  1.00 23.71           H  
ATOM    846 1HD  PRO A  58     -23.060  12.691  10.125  1.00 23.71           H  
ATOM    847 2HD  PRO A  58     -24.620  11.890  10.648  1.00 23.71           H  
ATOM    848  N   GLY A  59     -24.914  17.312  11.483  1.00 24.47           N  
ATOM    849  CA  GLY A  59     -24.159  18.565  11.513  1.00 24.47           C  
ATOM    850  C   GLY A  59     -23.858  19.108  10.113  1.00 24.47           C  
ATOM    851  O   GLY A  59     -23.098  20.056   9.962  1.00 24.47           O  
ATOM    852  H   GLY A  59     -25.886  17.308  11.760  1.00 24.47           H  
ATOM    853 1HA  GLY A  59     -24.719  19.310  12.079  1.00 24.47           H  
ATOM    854 2HA  GLY A  59     -23.223  18.407  12.047  1.00 24.47           H  
ATOM    855  N   TYR A  60     -24.490  18.544   9.092  1.00 24.67           N  
ATOM    856  CA  TYR A  60     -24.206  18.884   7.699  1.00 24.67           C  
ATOM    857  C   TYR A  60     -24.233  20.376   7.394  1.00 24.67           C  
ATOM    858  O   TYR A  60     -23.294  20.915   6.809  1.00 24.67           O  
ATOM    859  CB  TYR A  60     -25.196  18.142   6.813  1.00 24.67           C  
ATOM    860  CG  TYR A  60     -25.090  18.422   5.333  1.00 24.67           C  
ATOM    861  CD1 TYR A  60     -24.113  17.790   4.582  1.00 24.67           C  
ATOM    862  CD2 TYR A  60     -25.985  19.282   4.722  1.00 24.67           C  
ATOM    863  CE1 TYR A  60     -24.026  18.017   3.227  1.00 24.67           C  
ATOM    864  CE2 TYR A  60     -25.900  19.513   3.364  1.00 24.67           C  
ATOM    865  CZ  TYR A  60     -24.924  18.883   2.617  1.00 24.67           C  
ATOM    866  OH  TYR A  60     -24.841  19.110   1.261  1.00 24.67           O  
ATOM    867  H   TYR A  60     -25.136  17.790   9.284  1.00 24.67           H  
ATOM    868  HA  TYR A  60     -23.209  18.522   7.465  1.00 24.67           H  
ATOM    869 1HB  TYR A  60     -25.054  17.068   6.960  1.00 24.67           H  
ATOM    870 2HB  TYR A  60     -26.209  18.375   7.130  1.00 24.67           H  
ATOM    871  HD1 TYR A  60     -23.416  17.109   5.066  1.00 24.67           H  
ATOM    872  HD2 TYR A  60     -26.757  19.775   5.312  1.00 24.67           H  
ATOM    873  HE1 TYR A  60     -23.258  17.516   2.639  1.00 24.67           H  
ATOM    874  HE2 TYR A  60     -26.605  20.191   2.881  1.00 24.67           H  
ATOM    875  HH  TYR A  60     -25.525  19.731   0.998  1.00 24.67           H  
ATOM    876  N   GLY A  61     -25.296  21.051   7.802  1.00 24.67           N  
ATOM    877  CA  GLY A  61     -25.429  22.480   7.549  1.00 24.67           C  
ATOM    878  C   GLY A  61     -24.872  23.333   8.693  1.00 24.67           C  
ATOM    879  O   GLY A  61     -25.109  24.545   8.734  1.00 24.67           O  
ATOM    880  H   GLY A  61     -26.032  20.560   8.286  1.00 24.67           H  
ATOM    881 1HA  GLY A  61     -24.913  22.732   6.623  1.00 24.67           H  
ATOM    882 2HA  GLY A  61     -26.480  22.717   7.398  1.00 24.67           H  
ATOM    883  N   ARG A  62     -24.196  22.694   9.655  1.00 24.67           N  
ATOM    884  CA  ARG A  62     -23.705  23.379  10.839  1.00 24.67           C  
ATOM    885  C   ARG A  62     -22.262  23.022  11.202  1.00 24.67           C  
ATOM    886  O   ARG A  62     -21.896  23.077  12.378  1.00 24.67           O  
ATOM    887  CB  ARG A  62     -24.595  23.058  12.036  1.00 24.67           C  
ATOM    888  CG  ARG A  62     -26.034  23.592  11.959  1.00 24.67           C  
ATOM    889  CD  ARG A  62     -26.070  25.080  12.025  1.00 24.67           C  
ATOM    890  NE  ARG A  62     -27.428  25.600  12.011  1.00 24.67           N  
ATOM    891  CZ  ARG A  62     -28.137  25.909  10.900  1.00 24.67           C  
ATOM    892  NH1 ARG A  62     -27.620  25.760   9.694  1.00 24.67           N  
ATOM    893  NH2 ARG A  62     -29.372  26.372  11.025  1.00 24.67           N  
ATOM    894  H   ARG A  62     -23.987  21.705   9.566  1.00 24.67           H  
ATOM    895  HA  ARG A  62     -23.750  24.450  10.656  1.00 24.67           H  
ATOM    896 1HB  ARG A  62     -24.651  21.978  12.159  1.00 24.67           H  
ATOM    897 2HB  ARG A  62     -24.142  23.467  12.939  1.00 24.67           H  
ATOM    898 1HG  ARG A  62     -26.508  23.275  11.034  1.00 24.67           H  
ATOM    899 2HG  ARG A  62     -26.604  23.204  12.804  1.00 24.67           H  
ATOM    900 1HD  ARG A  62     -25.589  25.411  12.944  1.00 24.67           H  
ATOM    901 2HD  ARG A  62     -25.537  25.496  11.170  1.00 24.67           H  
ATOM    902  HE  ARG A  62     -27.883  25.734  12.902  1.00 24.67           H  
ATOM    903 1HH1 ARG A  62     -26.662  25.400   9.556  1.00 24.67           H  
ATOM    904 2HH1 ARG A  62     -28.167  26.000   8.883  1.00 24.67           H  
ATOM    905 1HH2 ARG A  62     -29.777  26.491  11.943  1.00 24.67           H  
ATOM    906 2HH2 ARG A  62     -29.908  26.606  10.202  1.00 24.67           H  
ATOM    907  N   LYS A  63     -21.408  22.704  10.221  1.00 24.67           N  
ATOM    908  CA  LYS A  63     -20.019  22.329  10.550  1.00 24.67           C  
ATOM    909  C   LYS A  63     -19.135  23.546  10.857  1.00 24.67           C  
ATOM    910  O   LYS A  63     -18.127  23.810  10.191  1.00 24.67           O  
ATOM    911  CB  LYS A  63     -19.376  21.522   9.417  1.00 24.67           C  
ATOM    912  CG  LYS A  63     -19.999  20.167   9.147  1.00 24.67           C  
ATOM    913  CD  LYS A  63     -19.250  19.408   8.065  1.00 24.67           C  
ATOM    914  CE  LYS A  63     -19.889  18.048   7.805  1.00 24.67           C  
ATOM    915  NZ  LYS A  63     -19.173  17.289   6.739  1.00 24.67           N  
ATOM    916  H   LYS A  63     -21.734  22.679   9.264  1.00 24.67           H  
ATOM    917  HA  LYS A  63     -20.041  21.702  11.442  1.00 24.67           H  
ATOM    918 1HB  LYS A  63     -19.437  22.090   8.493  1.00 24.67           H  
ATOM    919 2HB  LYS A  63     -18.328  21.359   9.639  1.00 24.67           H  
ATOM    920 1HG  LYS A  63     -20.049  19.573  10.059  1.00 24.67           H  
ATOM    921 2HG  LYS A  63     -21.008  20.326   8.781  1.00 24.67           H  
ATOM    922 1HD  LYS A  63     -19.264  19.990   7.142  1.00 24.67           H  
ATOM    923 2HD  LYS A  63     -18.214  19.264   8.369  1.00 24.67           H  
ATOM    924 1HE  LYS A  63     -19.878  17.466   8.727  1.00 24.67           H  
ATOM    925 2HE  LYS A  63     -20.920  18.197   7.498  1.00 24.67           H  
ATOM    926 1HZ  LYS A  63     -19.630  16.397   6.595  1.00 24.67           H  
ATOM    927 2HZ  LYS A  63     -19.193  17.820   5.879  1.00 24.67           H  
ATOM    928 3HZ  LYS A  63     -18.215  17.135   7.018  1.00 24.67           H  
ATOM    929  N   LYS A  64     -19.458  24.206  11.964  1.00 24.67           N  
ATOM    930  CA  LYS A  64     -18.813  25.437  12.413  1.00 24.67           C  
ATOM    931  C   LYS A  64     -17.546  25.141  13.195  1.00 24.67           C  
ATOM    932  O   LYS A  64     -16.809  26.040  13.601  1.00 24.67           O  
ATOM    933  CB  LYS A  64     -19.787  26.262  13.252  1.00 24.67           C  
ATOM    934  CG  LYS A  64     -20.987  26.798  12.469  1.00 24.67           C  
ATOM    935  CD  LYS A  64     -21.881  27.662  13.347  1.00 24.67           C  
ATOM    936  CE  LYS A  64     -23.056  28.228  12.563  1.00 24.67           C  
ATOM    937  NZ  LYS A  64     -23.925  29.090  13.416  1.00 24.67           N  
ATOM    938  H   LYS A  64     -20.272  23.862  12.466  1.00 24.67           H  
ATOM    939  HA  LYS A  64     -18.535  26.021  11.535  1.00 24.67           H  
ATOM    940 1HB  LYS A  64     -20.172  25.647  14.067  1.00 24.67           H  
ATOM    941 2HB  LYS A  64     -19.264  27.108  13.696  1.00 24.67           H  
ATOM    942 1HG  LYS A  64     -20.637  27.387  11.621  1.00 24.67           H  
ATOM    943 2HG  LYS A  64     -21.571  25.958  12.088  1.00 24.67           H  
ATOM    944 1HD  LYS A  64     -22.263  27.061  14.174  1.00 24.67           H  
ATOM    945 2HD  LYS A  64     -21.300  28.487  13.758  1.00 24.67           H  
ATOM    946 1HE  LYS A  64     -22.677  28.821  11.732  1.00 24.67           H  
ATOM    947 2HE  LYS A  64     -23.652  27.404  12.167  1.00 24.67           H  
ATOM    948 1HZ  LYS A  64     -24.691  29.449  12.864  1.00 24.67           H  
ATOM    949 2HZ  LYS A  64     -24.290  28.548  14.185  1.00 24.67           H  
ATOM    950 3HZ  LYS A  64     -23.382  29.861  13.777  1.00 24.67           H  
ATOM    951  N   ARG A  65     -17.266  23.857  13.363  1.00 24.67           N  
ATOM    952  CA  ARG A  65     -16.075  23.399  14.047  1.00 24.67           C  
ATOM    953  C   ARG A  65     -14.867  23.478  13.113  1.00 24.67           C  
ATOM    954  O   ARG A  65     -13.719  23.362  13.550  1.00 24.67           O  
ATOM    955  CB  ARG A  65     -16.259  21.967  14.522  1.00 24.67           C  
ATOM    956  CG  ARG A  65     -17.318  21.784  15.601  1.00 24.67           C  
ATOM    957  CD  ARG A  65     -17.469  20.354  15.997  1.00 24.67           C  
ATOM    958  NE  ARG A  65     -18.485  20.177  17.027  1.00 24.67           N  
ATOM    959  CZ  ARG A  65     -18.876  18.986  17.524  1.00 24.67           C  
ATOM    960  NH1 ARG A  65     -18.333  17.874  17.080  1.00 24.67           N  
ATOM    961  NH2 ARG A  65     -19.810  18.936  18.459  1.00 24.67           N  
ATOM    962  H   ARG A  65     -17.916  23.176  13.005  1.00 24.67           H  
ATOM    963  HA  ARG A  65     -15.895  24.040  14.911  1.00 24.67           H  
ATOM    964 1HB  ARG A  65     -16.532  21.339  13.676  1.00 24.67           H  
ATOM    965 2HB  ARG A  65     -15.315  21.592  14.917  1.00 24.67           H  
ATOM    966 1HG  ARG A  65     -17.037  22.357  16.485  1.00 24.67           H  
ATOM    967 2HG  ARG A  65     -18.280  22.141  15.228  1.00 24.67           H  
ATOM    968 1HD  ARG A  65     -17.760  19.765  15.127  1.00 24.67           H  
ATOM    969 2HD  ARG A  65     -16.522  19.981  16.385  1.00 24.67           H  
ATOM    970  HE  ARG A  65     -18.928  21.008  17.396  1.00 24.67           H  
ATOM    971 1HH1 ARG A  65     -17.621  17.910  16.365  1.00 24.67           H  
ATOM    972 2HH1 ARG A  65     -18.629  16.983  17.453  1.00 24.67           H  
ATOM    973 1HH2 ARG A  65     -20.229  19.790  18.801  1.00 24.67           H  
ATOM    974 2HH2 ARG A  65     -20.105  18.045  18.831  1.00 24.67           H  
ATOM    975  N   ARG A  66     -15.104  23.721  11.815  1.00 24.67           N  
ATOM    976  CA  ARG A  66     -14.011  23.758  10.845  1.00 24.67           C  
ATOM    977  C   ARG A  66     -13.248  25.084  10.888  1.00 24.67           C  
ATOM    978  O   ARG A  66     -13.277  25.872   9.944  1.00 24.67           O  
ATOM    979  CB  ARG A  66     -14.561  23.564   9.443  1.00 24.67           C  
ATOM    980  CG  ARG A  66     -15.191  22.210   9.179  1.00 24.67           C  
ATOM    981  CD  ARG A  66     -15.730  22.124   7.791  1.00 24.67           C  
ATOM    982  NE  ARG A  66     -16.842  23.049   7.573  1.00 24.67           N  
ATOM    983  CZ  ARG A  66     -17.369  23.338   6.361  1.00 24.67           C  
ATOM    984  NH1 ARG A  66     -16.876  22.769   5.276  1.00 24.67           N  
ATOM    985  NH2 ARG A  66     -18.377  24.192   6.250  1.00 24.67           N  
ATOM    986  H   ARG A  66     -16.058  23.846  11.473  1.00 24.67           H  
ATOM    987  HA  ARG A  66     -13.318  22.948  11.069  1.00 24.67           H  
ATOM    988 1HB  ARG A  66     -15.329  24.316   9.254  1.00 24.67           H  
ATOM    989 2HB  ARG A  66     -13.765  23.712   8.714  1.00 24.67           H  
ATOM    990 1HG  ARG A  66     -14.447  21.426   9.313  1.00 24.67           H  
ATOM    991 2HG  ARG A  66     -16.012  22.056   9.879  1.00 24.67           H  
ATOM    992 1HD  ARG A  66     -14.942  22.365   7.080  1.00 24.67           H  
ATOM    993 2HD  ARG A  66     -16.089  21.113   7.607  1.00 24.67           H  
ATOM    994  HE  ARG A  66     -17.254  23.506   8.402  1.00 24.67           H  
ATOM    995 1HH1 ARG A  66     -16.106  22.120   5.350  1.00 24.67           H  
ATOM    996 2HH1 ARG A  66     -17.268  22.986   4.370  1.00 24.67           H  
ATOM    997 1HH2 ARG A  66     -18.763  24.646   7.070  1.00 24.67           H  
ATOM    998 2HH2 ARG A  66     -18.759  24.401   5.342  1.00 24.67           H  
ATOM    999  N   GLN A  67     -12.543  25.295  11.995  1.00 24.67           N  
ATOM   1000  CA  GLN A  67     -11.783  26.517  12.261  1.00 24.67           C  
ATOM   1001  C   GLN A  67     -10.303  26.403  11.889  1.00 24.67           C  
ATOM   1002  O   GLN A  67      -9.529  27.338  12.110  1.00 24.67           O  
ATOM   1003  CB  GLN A  67     -11.907  26.898  13.739  1.00 24.67           C  
ATOM   1004  CG  GLN A  67     -13.339  27.231  14.219  1.00 24.67           C  
ATOM   1005  CD  GLN A  67     -13.941  28.445  13.502  1.00 24.67           C  
ATOM   1006  OE1 GLN A  67     -13.276  29.484  13.381  1.00 24.67           O  
ATOM   1007  NE2 GLN A  67     -15.193  28.342  13.057  1.00 24.67           N  
ATOM   1008  H   GLN A  67     -12.598  24.569  12.706  1.00 24.67           H  
ATOM   1009  HA  GLN A  67     -12.212  27.320  11.665  1.00 24.67           H  
ATOM   1010 1HB  GLN A  67     -11.543  26.071  14.349  1.00 24.67           H  
ATOM   1011 2HB  GLN A  67     -11.274  27.758  13.945  1.00 24.67           H  
ATOM   1012 1HG  GLN A  67     -13.984  26.370  14.024  1.00 24.67           H  
ATOM   1013 2HG  GLN A  67     -13.315  27.442  15.287  1.00 24.67           H  
ATOM   1014 1HE2 GLN A  67     -15.624  29.116  12.597  1.00 24.67           H  
ATOM   1015 2HE2 GLN A  67     -15.729  27.482  13.203  1.00 24.67           H  
ATOM   1016  N   ARG A  68      -9.913  25.254  11.351  1.00 24.67           N  
ATOM   1017  CA  ARG A  68      -8.531  24.983  10.980  1.00 24.67           C  
ATOM   1018  C   ARG A  68      -8.452  23.709  10.148  1.00 24.67           C  
ATOM   1019  O   ARG A  68      -7.987  23.739   9.008  1.00 24.67           O  
ATOM   1020  OXT ARG A  68      -9.117  22.735  10.504  1.00 24.67           O  
ATOM   1021  CB  ARG A  68      -7.654  24.844  12.224  1.00 24.67           C  
ATOM   1022  CG  ARG A  68      -6.165  24.646  11.960  1.00 24.67           C  
ATOM   1023  CD  ARG A  68      -5.386  24.624  13.234  1.00 24.67           C  
ATOM   1024  NE  ARG A  68      -3.960  24.437  13.004  1.00 24.67           N  
ATOM   1025  CZ  ARG A  68      -3.037  24.315  13.979  1.00 24.67           C  
ATOM   1026  NH1 ARG A  68      -3.402  24.357  15.243  1.00 24.67           N  
ATOM   1027  NH2 ARG A  68      -1.763  24.152  13.666  1.00 24.67           N  
ATOM   1028  H   ARG A  68     -10.613  24.545  11.195  1.00 24.67           H  
ATOM   1029  HA  ARG A  68      -8.161  25.817  10.382  1.00 24.67           H  
ATOM   1030 1HB  ARG A  68      -7.745  25.729  12.848  1.00 24.67           H  
ATOM   1031 2HB  ARG A  68      -7.998  23.995  12.814  1.00 24.67           H  
ATOM   1032 1HG  ARG A  68      -6.006  23.699  11.446  1.00 24.67           H  
ATOM   1033 2HG  ARG A  68      -5.789  25.464  11.343  1.00 24.67           H  
ATOM   1034 1HD  ARG A  68      -5.525  25.570  13.759  1.00 24.67           H  
ATOM   1035 2HD  ARG A  68      -5.740  23.807  13.861  1.00 24.67           H  
ATOM   1036  HE  ARG A  68      -3.640  24.401  12.046  1.00 24.67           H  
ATOM   1037 1HH1 ARG A  68      -4.375  24.480  15.483  1.00 24.67           H  
ATOM   1038 2HH1 ARG A  68      -2.709  24.264  15.972  1.00 24.67           H  
ATOM   1039 1HH2 ARG A  68      -1.481  24.120  12.695  1.00 24.67           H  
ATOM   1040 2HH2 ARG A  68      -1.072  24.061  14.396  1.00 24.67           H  
ENDMDL

REMARK ID 694574 DOMAINID 685457 MODEL 3 Peptide 5
MODEL     3
ATOM      1  N   ASP A   1       0.231   1.035  -1.147  1.00 23.20           N  
ATOM      2  CA  ASP A   1       1.507   0.774  -0.494  1.00 23.20           C  
ATOM      3  C   ASP A   1       2.338   2.041  -0.385  1.00 23.20           C  
ATOM      4  O   ASP A   1       2.144   2.993  -1.141  1.00 23.20           O  
ATOM      5  CB  ASP A   1       2.303  -0.292  -1.251  1.00 23.20           C  
ATOM      6  CG  ASP A   1       1.685  -1.692  -1.173  1.00 23.20           C  
ATOM      7  OD1 ASP A   1       0.944  -1.953  -0.252  1.00 23.20           O  
ATOM      8  OD2 ASP A   1       1.969  -2.488  -2.036  1.00 23.20           O  
ATOM      9 1H   ASP A   1      -0.454   0.365  -0.829  1.00 23.20           H  
ATOM     10 2H   ASP A   1      -0.075   1.969  -0.915  1.00 23.20           H  
ATOM     11 3H   ASP A   1       0.344   0.955  -2.147  1.00 23.20           H  
ATOM     12  HA  ASP A   1       1.311   0.411   0.516  1.00 23.20           H  
ATOM     13 1HB  ASP A   1       2.376  -0.005  -2.299  1.00 23.20           H  
ATOM     14 2HB  ASP A   1       3.319  -0.332  -0.855  1.00 23.20           H  
ATOM     15  N   VAL A   2       3.264   2.044   0.564  1.00 22.29           N  
ATOM     16  CA  VAL A   2       4.146   3.186   0.785  1.00 22.29           C  
ATOM     17  C   VAL A   2       5.604   2.771   0.638  1.00 22.29           C  
ATOM     18  O   VAL A   2       6.026   1.751   1.183  1.00 22.29           O  
ATOM     19  CB  VAL A   2       3.906   3.793   2.188  1.00 22.29           C  
ATOM     20  CG1 VAL A   2       4.854   4.945   2.438  1.00 22.29           C  
ATOM     21  CG2 VAL A   2       2.476   4.286   2.281  1.00 22.29           C  
ATOM     22  H   VAL A   2       3.370   1.232   1.156  1.00 22.29           H  
ATOM     23  HA  VAL A   2       3.929   3.951   0.039  1.00 22.29           H  
ATOM     24  HB  VAL A   2       4.090   3.036   2.949  1.00 22.29           H  
ATOM     25 1HG1 VAL A   2       4.674   5.369   3.427  1.00 22.29           H  
ATOM     26 2HG1 VAL A   2       5.880   4.604   2.383  1.00 22.29           H  
ATOM     27 3HG1 VAL A   2       4.677   5.693   1.684  1.00 22.29           H  
ATOM     28 1HG2 VAL A   2       2.305   4.713   3.267  1.00 22.29           H  
ATOM     29 2HG2 VAL A   2       2.309   5.049   1.519  1.00 22.29           H  
ATOM     30 3HG2 VAL A   2       1.789   3.460   2.124  1.00 22.29           H  
ATOM     31  N   GLU A   3       6.368   3.555  -0.113  1.00 21.09           N  
ATOM     32  CA  GLU A   3       7.786   3.272  -0.302  1.00 21.09           C  
ATOM     33  C   GLU A   3       8.453   3.162   1.060  1.00 21.09           C  
ATOM     34  O   GLU A   3       8.269   4.032   1.905  1.00 21.09           O  
ATOM     35  CB  GLU A   3       8.457   4.382  -1.125  1.00 21.09           C  
ATOM     36  CG  GLU A   3       9.933   4.123  -1.474  1.00 21.09           C  
ATOM     37  CD  GLU A   3      10.565   5.206  -2.324  1.00 21.09           C  
ATOM     38  OE1 GLU A   3       9.850   6.055  -2.803  1.00 21.09           O  
ATOM     39  OE2 GLU A   3      11.776   5.191  -2.474  1.00 21.09           O  
ATOM     40  H   GLU A   3       5.956   4.366  -0.550  1.00 21.09           H  
ATOM     41  HA  GLU A   3       7.892   2.322  -0.824  1.00 21.09           H  
ATOM     42 1HB  GLU A   3       7.910   4.522  -2.058  1.00 21.09           H  
ATOM     43 2HB  GLU A   3       8.408   5.321  -0.571  1.00 21.09           H  
ATOM     44 1HG  GLU A   3      10.495   4.033  -0.578  1.00 21.09           H  
ATOM     45 2HG  GLU A   3       9.998   3.173  -2.000  1.00 21.09           H  
ATOM     46  N   GLY A   4       9.271   2.128   1.260  1.00 19.62           N  
ATOM     47  CA  GLY A   4       9.959   1.893   2.538  1.00 19.62           C  
ATOM     48  C   GLY A   4      10.885   3.033   2.987  1.00 19.62           C  
ATOM     49  O   GLY A   4      11.263   3.110   4.154  1.00 19.62           O  
ATOM     50  H   GLY A   4       9.387   1.455   0.516  1.00 19.62           H  
ATOM     51 1HA  GLY A   4       9.210   1.719   3.311  1.00 19.62           H  
ATOM     52 2HA  GLY A   4      10.537   0.974   2.460  1.00 19.62           H  
ATOM     53  N   ASN A   5      11.244   3.910   2.056  1.00 17.93           N  
ATOM     54  CA  ASN A   5      12.102   5.052   2.320  1.00 17.93           C  
ATOM     55  C   ASN A   5      11.277   6.289   2.681  1.00 17.93           C  
ATOM     56  O   ASN A   5      11.823   7.289   3.151  1.00 17.93           O  
ATOM     57  CB  ASN A   5      12.904   5.362   1.074  1.00 17.93           C  
ATOM     58  CG  ASN A   5      13.858   4.275   0.702  1.00 17.93           C  
ATOM     59  OD1 ASN A   5      14.584   3.734   1.545  1.00 17.93           O  
ATOM     60  ND2 ASN A   5      13.851   3.916  -0.565  1.00 17.93           N  
ATOM     61  H   ASN A   5      10.895   3.772   1.121  1.00 17.93           H  
ATOM     62  HA  ASN A   5      12.763   4.820   3.156  1.00 17.93           H  
ATOM     63 1HB  ASN A   5      12.224   5.537   0.239  1.00 17.93           H  
ATOM     64 2HB  ASN A   5      13.462   6.283   1.229  1.00 17.93           H  
ATOM     65 1HD2 ASN A   5      14.456   3.187  -0.885  1.00 17.93           H  
ATOM     66 2HD2 ASN A   5      13.210   4.371  -1.228  1.00 17.93           H  
ATOM     67  N   TRP A   6       9.963   6.209   2.448  1.00 16.11           N  
ATOM     68  CA  TRP A   6       8.988   7.284   2.633  1.00 16.11           C  
ATOM     69  C   TRP A   6       9.603   8.682   2.684  1.00 16.11           C  
ATOM     70  O   TRP A   6      10.019   9.223   1.657  1.00 16.11           O  
ATOM     71  CB  TRP A   6       8.119   6.968   3.864  1.00 16.11           C  
ATOM     72  CG  TRP A   6       7.059   8.008   4.196  1.00 16.11           C  
ATOM     73  CD1 TRP A   6       6.922   8.704   5.370  1.00 16.11           C  
ATOM     74  CD2 TRP A   6       6.033   8.510   3.318  1.00 16.11           C  
ATOM     75  NE1 TRP A   6       5.869   9.570   5.283  1.00 16.11           N  
ATOM     76  CE2 TRP A   6       5.314   9.468   4.035  1.00 16.11           C  
ATOM     77  CE3 TRP A   6       5.677   8.236   1.999  1.00 16.11           C  
ATOM     78  CZ2 TRP A   6       4.245  10.142   3.478  1.00 16.11           C  
ATOM     79  CZ3 TRP A   6       4.603   8.909   1.441  1.00 16.11           C  
ATOM     80  CH2 TRP A   6       3.904   9.837   2.162  1.00 16.11           C  
ATOM     81  H   TRP A   6       9.585   5.329   2.119  1.00 16.11           H  
ATOM     82  HA  TRP A   6       8.319   7.257   1.772  1.00 16.11           H  
ATOM     83 1HB  TRP A   6       7.616   6.014   3.699  1.00 16.11           H  
ATOM     84 2HB  TRP A   6       8.763   6.839   4.733  1.00 16.11           H  
ATOM     85  HD1 TRP A   6       7.558   8.585   6.249  1.00 16.11           H  
ATOM     86  HE1 TRP A   6       5.560  10.192   6.016  1.00 16.11           H  
ATOM     87  HE3 TRP A   6       6.233   7.499   1.423  1.00 16.11           H  
ATOM     88  HZ2 TRP A   6       3.679  10.889   4.035  1.00 16.11           H  
ATOM     89  HZ3 TRP A   6       4.329   8.682   0.410  1.00 16.11           H  
ATOM     90  HH2 TRP A   6       3.065  10.350   1.693  1.00 16.11           H  
ATOM     91  N   ALA A   7       9.617   9.284   3.867  1.00 14.31           N  
ATOM     92  CA  ALA A   7      10.176  10.600   4.073  1.00 14.31           C  
ATOM     93  C   ALA A   7      10.413  10.823   5.557  1.00 14.31           C  
ATOM     94  O   ALA A   7       9.468  10.988   6.325  1.00 14.31           O  
ATOM     95  CB  ALA A   7       9.230  11.662   3.526  1.00 14.31           C  
ATOM     96  H   ALA A   7       9.260   8.790   4.666  1.00 14.31           H  
ATOM     97  HA  ALA A   7      11.134  10.652   3.557  1.00 14.31           H  
ATOM     98 1HB  ALA A   7       9.661  12.649   3.679  1.00 14.31           H  
ATOM     99 2HB  ALA A   7       9.069  11.498   2.461  1.00 14.31           H  
ATOM    100 3HB  ALA A   7       8.275  11.596   4.048  1.00 14.31           H  
ATOM    101  N   LEU A   8      11.674  10.849   5.967  1.00 12.57           N  
ATOM    102  CA  LEU A   8      11.994  11.006   7.382  1.00 12.57           C  
ATOM    103  C   LEU A   8      12.536  12.401   7.687  1.00 12.57           C  
ATOM    104  O   LEU A   8      12.868  12.723   8.830  1.00 12.57           O  
ATOM    105  CB  LEU A   8      12.992   9.927   7.795  1.00 12.57           C  
ATOM    106  CG  LEU A   8      12.482   8.485   7.581  1.00 12.57           C  
ATOM    107  CD1 LEU A   8      13.568   7.504   7.971  1.00 12.57           C  
ATOM    108  CD2 LEU A   8      11.209   8.269   8.389  1.00 12.57           C  
ATOM    109  H   LEU A   8      12.420  10.710   5.296  1.00 12.57           H  
ATOM    110  HA  LEU A   8      11.083  10.865   7.962  1.00 12.57           H  
ATOM    111 1HB  LEU A   8      13.909  10.055   7.221  1.00 12.57           H  
ATOM    112 2HB  LEU A   8      13.223  10.050   8.854  1.00 12.57           H  
ATOM    113  HG  LEU A   8      12.261   8.332   6.521  1.00 12.57           H  
ATOM    114 1HD1 LEU A   8      13.215   6.486   7.803  1.00 12.57           H  
ATOM    115 2HD1 LEU A   8      14.455   7.684   7.364  1.00 12.57           H  
ATOM    116 3HD1 LEU A   8      13.816   7.633   9.024  1.00 12.57           H  
ATOM    117 1HD2 LEU A   8      10.845   7.253   8.227  1.00 12.57           H  
ATOM    118 2HD2 LEU A   8      11.419   8.413   9.449  1.00 12.57           H  
ATOM    119 3HD2 LEU A   8      10.446   8.981   8.071  1.00 12.57           H  
ATOM    120  N   THR A   9      12.567  13.245   6.661  1.00 10.94           N  
ATOM    121  CA  THR A   9      13.120  14.595   6.729  1.00 10.94           C  
ATOM    122  C   THR A   9      12.462  15.437   7.815  1.00 10.94           C  
ATOM    123  O   THR A   9      13.142  16.129   8.575  1.00 10.94           O  
ATOM    124  CB  THR A   9      12.947  15.303   5.371  1.00 10.94           C  
ATOM    125  OG1 THR A   9      13.648  14.567   4.355  1.00 10.94           O  
ATOM    126  CG2 THR A   9      13.487  16.719   5.428  1.00 10.94           C  
ATOM    127  H   THR A   9      12.224  12.912   5.774  1.00 10.94           H  
ATOM    128  HA  THR A   9      14.184  14.521   6.956  1.00 10.94           H  
ATOM    129  HB  THR A   9      11.889  15.336   5.117  1.00 10.94           H  
ATOM    130  HG1 THR A   9      13.572  15.032   3.514  1.00 10.94           H  
ATOM    131 1HG2 THR A   9      13.348  17.200   4.459  1.00 10.94           H  
ATOM    132 2HG2 THR A   9      12.955  17.283   6.192  1.00 10.94           H  
ATOM    133 3HG2 THR A   9      14.540  16.692   5.663  1.00 10.94           H  
ATOM    134  N   GLY A  10      11.134  15.347   7.906  1.00  9.53           N  
ATOM    135  CA  GLY A  10      10.347  16.103   8.874  1.00  9.53           C  
ATOM    136  C   GLY A  10      10.735  15.803  10.321  1.00  9.53           C  
ATOM    137  O   GLY A  10      10.491  16.625  11.209  1.00  9.53           O  
ATOM    138  H   GLY A  10      10.655  14.738   7.259  1.00  9.53           H  
ATOM    139 1HA  GLY A  10      10.469  17.170   8.680  1.00  9.53           H  
ATOM    140 2HA  GLY A  10       9.291  15.878   8.728  1.00  9.53           H  
ATOM    141  N   GLY A  11      11.385  14.654  10.563  1.00  8.35           N  
ATOM    142  CA  GLY A  11      11.819  14.279  11.896  1.00  8.35           C  
ATOM    143  C   GLY A  11      12.742  15.342  12.478  1.00  8.35           C  
ATOM    144  O   GLY A  11      12.816  15.530  13.695  1.00  8.35           O  
ATOM    145  H   GLY A  11      11.624  14.021   9.800  1.00  8.35           H  
ATOM    146 1HA  GLY A  11      10.954  14.139  12.541  1.00  8.35           H  
ATOM    147 2HA  GLY A  11      12.343  13.325  11.844  1.00  8.35           H  
ATOM    148  N   MET A  12      13.469  16.052  11.610  1.00  7.47           N  
ATOM    149  CA  MET A  12      14.379  17.082  12.076  1.00  7.47           C  
ATOM    150  C   MET A  12      13.626  18.258  12.682  1.00  7.47           C  
ATOM    151  O   MET A  12      14.113  18.893  13.626  1.00  7.47           O  
ATOM    152  CB  MET A  12      15.248  17.550  10.922  1.00  7.47           C  
ATOM    153  CG  MET A  12      16.260  16.521  10.458  1.00  7.47           C  
ATOM    154  SD  MET A  12      17.404  17.178   9.246  1.00  7.47           S  
ATOM    155  CE  MET A  12      16.323  17.215   7.831  1.00  7.47           C  
ATOM    156  H   MET A  12      13.369  15.896  10.604  1.00  7.47           H  
ATOM    157  HA  MET A  12      15.015  16.658  12.851  1.00  7.47           H  
ATOM    158 1HB  MET A  12      14.609  17.799  10.072  1.00  7.47           H  
ATOM    159 2HB  MET A  12      15.780  18.455  11.208  1.00  7.47           H  
ATOM    160 1HG  MET A  12      16.829  16.155  11.311  1.00  7.47           H  
ATOM    161 2HG  MET A  12      15.729  15.676  10.010  1.00  7.47           H  
ATOM    162 1HE  MET A  12      16.861  17.601   6.966  1.00  7.47           H  
ATOM    163 2HE  MET A  12      15.970  16.205   7.622  1.00  7.47           H  
ATOM    164 3HE  MET A  12      15.462  17.857   8.044  1.00  7.47           H  
ATOM    165  N   GLU A  13      12.445  18.565  12.139  1.00  6.85           N  
ATOM    166  CA  GLU A  13      11.690  19.709  12.615  1.00  6.85           C  
ATOM    167  C   GLU A  13      10.979  19.321  13.889  1.00  6.85           C  
ATOM    168  O   GLU A  13      10.860  20.123  14.814  1.00  6.85           O  
ATOM    169  CB  GLU A  13      10.698  20.193  11.564  1.00  6.85           C  
ATOM    170  CG  GLU A  13      11.352  20.719  10.287  1.00  6.85           C  
ATOM    171  CD  GLU A  13      12.292  21.885  10.518  1.00  6.85           C  
ATOM    172  OE1 GLU A  13      11.918  22.837  11.176  1.00  6.85           O  
ATOM    173  OE2 GLU A  13      13.392  21.823  10.024  1.00  6.85           O  
ATOM    174  H   GLU A  13      12.039  17.977  11.416  1.00  6.85           H  
ATOM    175  HA  GLU A  13      12.382  20.519  12.837  1.00  6.85           H  
ATOM    176 1HB  GLU A  13      10.036  19.369  11.287  1.00  6.85           H  
ATOM    177 2HB  GLU A  13      10.079  20.986  11.982  1.00  6.85           H  
ATOM    178 1HG  GLU A  13      11.911  19.901   9.824  1.00  6.85           H  
ATOM    179 2HG  GLU A  13      10.569  21.022   9.594  1.00  6.85           H  
ATOM    180  N   LEU A  14      10.542  18.063  13.951  1.00  6.41           N  
ATOM    181  CA  LEU A  14       9.872  17.579  15.145  1.00  6.41           C  
ATOM    182  C   LEU A  14      10.868  17.550  16.299  1.00  6.41           C  
ATOM    183  O   LEU A  14      10.535  17.936  17.424  1.00  6.41           O  
ATOM    184  CB  LEU A  14       9.301  16.190  14.886  1.00  6.41           C  
ATOM    185  CG  LEU A  14       8.153  16.157  13.884  1.00  6.41           C  
ATOM    186  CD1 LEU A  14       7.787  14.717  13.587  1.00  6.41           C  
ATOM    187  CD2 LEU A  14       6.976  16.930  14.450  1.00  6.41           C  
ATOM    188  H   LEU A  14      10.653  17.455  13.138  1.00  6.41           H  
ATOM    189  HA  LEU A  14       9.061  18.257  15.394  1.00  6.41           H  
ATOM    190 1HB  LEU A  14      10.097  15.553  14.507  1.00  6.41           H  
ATOM    191 2HB  LEU A  14       8.943  15.776  15.827  1.00  6.41           H  
ATOM    192  HG  LEU A  14       8.475  16.621  12.948  1.00  6.41           H  
ATOM    193 1HD1 LEU A  14       6.975  14.691  12.861  1.00  6.41           H  
ATOM    194 2HD1 LEU A  14       8.650  14.200  13.179  1.00  6.41           H  
ATOM    195 3HD1 LEU A  14       7.469  14.226  14.505  1.00  6.41           H  
ATOM    196 1HD2 LEU A  14       6.156  16.917  13.732  1.00  6.41           H  
ATOM    197 2HD2 LEU A  14       6.651  16.469  15.382  1.00  6.41           H  
ATOM    198 3HD2 LEU A  14       7.278  17.961  14.638  1.00  6.41           H  
ATOM    199  N   THR A  15      12.111  17.158  16.003  1.00  6.11           N  
ATOM    200  CA  THR A  15      13.174  17.139  16.989  1.00  6.11           C  
ATOM    201  C   THR A  15      13.438  18.555  17.481  1.00  6.11           C  
ATOM    202  O   THR A  15      13.504  18.804  18.686  1.00  6.11           O  
ATOM    203  CB  THR A  15      14.450  16.524  16.403  1.00  6.11           C  
ATOM    204  OG1 THR A  15      14.196  15.164  16.013  1.00  6.11           O  
ATOM    205  CG2 THR A  15      15.558  16.571  17.409  1.00  6.11           C  
ATOM    206  H   THR A  15      12.325  16.823  15.062  1.00  6.11           H  
ATOM    207  HA  THR A  15      12.851  16.534  17.839  1.00  6.11           H  
ATOM    208  HB  THR A  15      14.744  17.089  15.519  1.00  6.11           H  
ATOM    209  HG1 THR A  15      13.578  15.163  15.247  1.00  6.11           H  
ATOM    210 1HG2 THR A  15      16.459  16.140  16.978  1.00  6.11           H  
ATOM    211 2HG2 THR A  15      15.742  17.607  17.677  1.00  6.11           H  
ATOM    212 3HG2 THR A  15      15.273  16.007  18.296  1.00  6.11           H  
ATOM    213  N   ARG A  16      13.549  19.503  16.541  1.00  5.89           N  
ATOM    214  CA  ARG A  16      13.748  20.890  16.922  1.00  5.89           C  
ATOM    215  C   ARG A  16      12.626  21.349  17.834  1.00  5.89           C  
ATOM    216  O   ARG A  16      12.875  21.890  18.917  1.00  5.89           O  
ATOM    217  CB  ARG A  16      13.786  21.780  15.682  1.00  5.89           C  
ATOM    218  CG  ARG A  16      13.924  23.274  15.958  1.00  5.89           C  
ATOM    219  CD  ARG A  16      13.923  24.110  14.694  1.00  5.89           C  
ATOM    220  NE  ARG A  16      12.685  23.978  13.893  1.00  5.89           N  
ATOM    221  CZ  ARG A  16      11.498  24.568  14.151  1.00  5.89           C  
ATOM    222  NH1 ARG A  16      11.314  25.352  15.199  1.00  5.89           N  
ATOM    223  NH2 ARG A  16      10.506  24.341  13.307  1.00  5.89           N  
ATOM    224  H   ARG A  16      13.518  19.257  15.551  1.00  5.89           H  
ATOM    225  HA  ARG A  16      14.694  20.976  17.454  1.00  5.89           H  
ATOM    226 1HB  ARG A  16      14.606  21.472  15.035  1.00  5.89           H  
ATOM    227 2HB  ARG A  16      12.870  21.647  15.115  1.00  5.89           H  
ATOM    228 1HG  ARG A  16      13.079  23.597  16.569  1.00  5.89           H  
ATOM    229 2HG  ARG A  16      14.849  23.465  16.499  1.00  5.89           H  
ATOM    230 1HD  ARG A  16      14.033  25.159  14.971  1.00  5.89           H  
ATOM    231 2HD  ARG A  16      14.761  23.810  14.068  1.00  5.89           H  
ATOM    232  HE  ARG A  16      12.716  23.409  13.030  1.00  5.89           H  
ATOM    233 1HH1 ARG A  16      12.073  25.541  15.870  1.00  5.89           H  
ATOM    234 2HH1 ARG A  16      10.416  25.773  15.368  1.00  5.89           H  
ATOM    235 1HH2 ARG A  16      10.691  23.735  12.490  1.00  5.89           H  
ATOM    236 2HH2 ARG A  16       9.603  24.757  13.454  1.00  5.89           H  
ATOM    237  N   ALA A  17      11.389  21.081  17.424  1.00  5.71           N  
ATOM    238  CA  ALA A  17      10.254  21.510  18.203  1.00  5.71           C  
ATOM    239  C   ALA A  17      10.298  20.917  19.591  1.00  5.71           C  
ATOM    240  O   ALA A  17       9.992  21.609  20.555  1.00  5.71           O  
ATOM    241  CB  ALA A  17       8.969  21.107  17.518  1.00  5.71           C  
ATOM    242  H   ALA A  17      11.233  20.607  16.537  1.00  5.71           H  
ATOM    243  HA  ALA A  17      10.295  22.595  18.291  1.00  5.71           H  
ATOM    244 1HB  ALA A  17       8.121  21.454  18.104  1.00  5.71           H  
ATOM    245 2HB  ALA A  17       8.939  21.550  16.525  1.00  5.71           H  
ATOM    246 3HB  ALA A  17       8.935  20.022  17.433  1.00  5.71           H  
ATOM    247  N   ALA A  18      10.716  19.655  19.715  1.00  5.59           N  
ATOM    248  CA  ALA A  18      10.797  19.018  21.018  1.00  5.59           C  
ATOM    249  C   ALA A  18      11.756  19.766  21.937  1.00  5.59           C  
ATOM    250  O   ALA A  18      11.451  20.014  23.105  1.00  5.59           O  
ATOM    251  CB  ALA A  18      11.246  17.579  20.865  1.00  5.59           C  
ATOM    252  H   ALA A  18      10.946  19.113  18.881  1.00  5.59           H  
ATOM    253  HA  ALA A  18       9.804  19.039  21.466  1.00  5.59           H  
ATOM    254 1HB  ALA A  18      11.278  17.101  21.841  1.00  5.59           H  
ATOM    255 2HB  ALA A  18      10.547  17.050  20.220  1.00  5.59           H  
ATOM    256 3HB  ALA A  18      12.236  17.556  20.420  1.00  5.59           H  
ATOM    257  N   TYR A  19      12.882  20.223  21.386  1.00  5.51           N  
ATOM    258  CA  TYR A  19      13.868  20.944  22.192  1.00  5.51           C  
ATOM    259  C   TYR A  19      13.367  22.317  22.610  1.00  5.51           C  
ATOM    260  O   TYR A  19      13.809  22.869  23.620  1.00  5.51           O  
ATOM    261  CB  TYR A  19      15.208  21.066  21.469  1.00  5.51           C  
ATOM    262  CG  TYR A  19      16.048  19.804  21.514  1.00  5.51           C  
ATOM    263  CD1 TYR A  19      16.245  19.041  20.385  1.00  5.51           C  
ATOM    264  CD2 TYR A  19      16.633  19.423  22.717  1.00  5.51           C  
ATOM    265  CE1 TYR A  19      17.027  17.901  20.454  1.00  5.51           C  
ATOM    266  CE2 TYR A  19      17.412  18.282  22.784  1.00  5.51           C  
ATOM    267  CZ  TYR A  19      17.609  17.525  21.657  1.00  5.51           C  
ATOM    268  OH  TYR A  19      18.386  16.392  21.706  1.00  5.51           O  
ATOM    269  H   TYR A  19      13.076  20.012  20.403  1.00  5.51           H  
ATOM    270  HA  TYR A  19      14.038  20.373  23.102  1.00  5.51           H  
ATOM    271 1HB  TYR A  19      15.027  21.317  20.419  1.00  5.51           H  
ATOM    272 2HB  TYR A  19      15.785  21.879  21.905  1.00  5.51           H  
ATOM    273  HD1 TYR A  19      15.792  19.341  19.443  1.00  5.51           H  
ATOM    274  HD2 TYR A  19      16.477  20.027  23.609  1.00  5.51           H  
ATOM    275  HE1 TYR A  19      17.192  17.298  19.569  1.00  5.51           H  
ATOM    276  HE2 TYR A  19      17.870  17.983  23.725  1.00  5.51           H  
ATOM    277  HH  TYR A  19      18.858  16.337  22.563  1.00  5.51           H  
ATOM    278  N   GLU A  20      12.428  22.858  21.849  1.00  5.46           N  
ATOM    279  CA  GLU A  20      11.844  24.155  22.142  1.00  5.46           C  
ATOM    280  C   GLU A  20      10.675  24.075  23.144  1.00  5.46           C  
ATOM    281  O   GLU A  20      10.121  25.113  23.539  1.00  5.46           O  
ATOM    282  CB  GLU A  20      11.375  24.817  20.840  1.00  5.46           C  
ATOM    283  CG  GLU A  20      12.508  25.167  19.863  1.00  5.46           C  
ATOM    284  CD  GLU A  20      12.009  25.710  18.543  1.00  5.46           C  
ATOM    285  OE1 GLU A  20      10.819  25.854  18.386  1.00  5.46           O  
ATOM    286  OE2 GLU A  20      12.819  25.947  17.665  1.00  5.46           O  
ATOM    287  H   GLU A  20      12.138  22.358  21.006  1.00  5.46           H  
ATOM    288  HA  GLU A  20      12.618  24.779  22.585  1.00  5.46           H  
ATOM    289 1HB  GLU A  20      10.688  24.152  20.324  1.00  5.46           H  
ATOM    290 2HB  GLU A  20      10.836  25.734  21.070  1.00  5.46           H  
ATOM    291 1HG  GLU A  20      13.155  25.911  20.324  1.00  5.46           H  
ATOM    292 2HG  GLU A  20      13.104  24.279  19.680  1.00  5.46           H  
ATOM    293  N   VAL A  21      10.274  22.873  23.589  1.00  5.42           N  
ATOM    294  CA  VAL A  21       9.126  22.855  24.488  1.00  5.42           C  
ATOM    295  C   VAL A  21       9.494  23.141  25.922  1.00  5.42           C  
ATOM    296  O   VAL A  21       9.703  22.239  26.733  1.00  5.42           O  
ATOM    297  CB  VAL A  21       8.381  21.512  24.482  1.00  5.42           C  
ATOM    298  CG1 VAL A  21       7.173  21.614  25.428  1.00  5.42           C  
ATOM    299  CG2 VAL A  21       7.937  21.170  23.091  1.00  5.42           C  
ATOM    300  H   VAL A  21      10.733  22.003  23.306  1.00  5.42           H  
ATOM    301  HA  VAL A  21       8.428  23.619  24.151  1.00  5.42           H  
ATOM    302  HB  VAL A  21       9.044  20.728  24.856  1.00  5.42           H  
ATOM    303 1HG1 VAL A  21       6.643  20.664  25.446  1.00  5.42           H  
ATOM    304 2HG1 VAL A  21       7.523  21.851  26.428  1.00  5.42           H  
ATOM    305 3HG1 VAL A  21       6.501  22.398  25.082  1.00  5.42           H  
ATOM    306 1HG2 VAL A  21       7.413  20.219  23.094  1.00  5.42           H  
ATOM    307 2HG2 VAL A  21       7.282  21.949  22.707  1.00  5.42           H  
ATOM    308 3HG2 VAL A  21       8.802  21.095  22.480  1.00  5.42           H  
ATOM    309  N   HIS A  22       9.449  24.418  26.252  1.00  5.34           N  
ATOM    310  CA  HIS A  22       9.775  24.888  27.590  1.00  5.34           C  
ATOM    311  C   HIS A  22       8.502  25.285  28.319  1.00  5.34           C  
ATOM    312  O   HIS A  22       8.526  25.826  29.417  1.00  5.34           O  
ATOM    313  CB  HIS A  22      10.745  26.064  27.506  1.00  5.34           C  
ATOM    314  CG  HIS A  22      12.034  25.673  26.844  1.00  5.34           C  
ATOM    315  ND1 HIS A  22      12.966  24.857  27.447  1.00  5.34           N  
ATOM    316  CD2 HIS A  22      12.525  25.965  25.617  1.00  5.34           C  
ATOM    317  CE1 HIS A  22      13.973  24.661  26.609  1.00  5.34           C  
ATOM    318  NE2 HIS A  22      13.726  25.322  25.501  1.00  5.34           N  
ATOM    319  H   HIS A  22       9.290  25.071  25.484  1.00  5.34           H  
ATOM    320  HA  HIS A  22      10.252  24.091  28.157  1.00  5.34           H  
ATOM    321 1HB  HIS A  22      10.292  26.876  26.935  1.00  5.34           H  
ATOM    322 2HB  HIS A  22      10.961  26.442  28.509  1.00  5.34           H  
ATOM    323  HD2 HIS A  22      12.049  26.580  24.854  1.00  5.34           H  
ATOM    324  HE1 HIS A  22      14.851  24.052  26.793  1.00  5.34           H  
ATOM    325  HE2 HIS A  22      14.322  25.344  24.686  1.00  5.34           H  
ATOM    326  N   LEU A  23       7.369  24.951  27.718  1.00  5.16           N  
ATOM    327  CA  LEU A  23       6.069  25.266  28.283  1.00  5.16           C  
ATOM    328  C   LEU A  23       5.874  24.873  29.767  1.00  5.16           C  
ATOM    329  O   LEU A  23       5.331  25.683  30.518  1.00  5.16           O  
ATOM    330  CB  LEU A  23       4.956  24.682  27.394  1.00  5.16           C  
ATOM    331  CG  LEU A  23       3.546  24.898  27.884  1.00  5.16           C  
ATOM    332  CD1 LEU A  23       3.249  26.386  27.909  1.00  5.16           C  
ATOM    333  CD2 LEU A  23       2.593  24.153  26.970  1.00  5.16           C  
ATOM    334  H   LEU A  23       7.422  24.483  26.827  1.00  5.16           H  
ATOM    335  HA  LEU A  23       5.959  26.350  28.231  1.00  5.16           H  
ATOM    336 1HB  LEU A  23       5.020  25.178  26.425  1.00  5.16           H  
ATOM    337 2HB  LEU A  23       5.088  23.633  27.223  1.00  5.16           H  
ATOM    338  HG  LEU A  23       3.449  24.516  28.900  1.00  5.16           H  
ATOM    339 1HD1 LEU A  23       2.234  26.549  28.270  1.00  5.16           H  
ATOM    340 2HD1 LEU A  23       3.955  26.886  28.575  1.00  5.16           H  
ATOM    341 3HD1 LEU A  23       3.347  26.792  26.904  1.00  5.16           H  
ATOM    342 1HD2 LEU A  23       1.571  24.296  27.316  1.00  5.16           H  
ATOM    343 2HD2 LEU A  23       2.690  24.535  25.954  1.00  5.16           H  
ATOM    344 3HD2 LEU A  23       2.838  23.090  26.982  1.00  5.16           H  
ATOM    345  N   PRO A  24       6.265  23.658  30.240  1.00  4.84           N  
ATOM    346  CA  PRO A  24       6.132  23.218  31.621  1.00  4.84           C  
ATOM    347  C   PRO A  24       6.844  24.101  32.651  1.00  4.84           C  
ATOM    348  O   PRO A  24       6.529  24.037  33.841  1.00  4.84           O  
ATOM    349  CB  PRO A  24       6.774  21.828  31.600  1.00  4.84           C  
ATOM    350  CG  PRO A  24       6.662  21.368  30.174  1.00  4.84           C  
ATOM    351  CD  PRO A  24       6.864  22.608  29.365  1.00  4.84           C  
ATOM    352  HA  PRO A  24       5.061  23.143  31.863  1.00  4.84           H  
ATOM    353 1HB  PRO A  24       7.816  21.904  31.944  1.00  4.84           H  
ATOM    354 2HB  PRO A  24       6.252  21.167  32.302  1.00  4.84           H  
ATOM    355 1HG  PRO A  24       7.419  20.596  29.961  1.00  4.84           H  
ATOM    356 2HG  PRO A  24       5.679  20.908  29.999  1.00  4.84           H  
ATOM    357 1HD  PRO A  24       7.943  22.754  29.238  1.00  4.84           H  
ATOM    358 2HD  PRO A  24       6.352  22.483  28.441  1.00  4.84           H  
ATOM    359  N   ASP A  25       7.846  24.872  32.214  1.00  4.38           N  
ATOM    360  CA  ASP A  25       8.599  25.722  33.122  1.00  4.38           C  
ATOM    361  C   ASP A  25       9.229  26.816  32.263  1.00  4.38           C  
ATOM    362  O   ASP A  25      10.322  26.633  31.721  1.00  4.38           O  
ATOM    363  CB  ASP A  25       9.687  24.894  33.842  1.00  4.38           C  
ATOM    364  CG  ASP A  25      10.453  25.610  35.014  1.00  4.38           C  
ATOM    365  OD1 ASP A  25      10.138  26.728  35.351  1.00  4.38           O  
ATOM    366  OD2 ASP A  25      11.349  24.998  35.551  1.00  4.38           O  
ATOM    367  H   ASP A  25       8.070  24.939  31.223  1.00  4.38           H  
ATOM    368  HA  ASP A  25       7.922  26.177  33.840  1.00  4.38           H  
ATOM    369 1HB  ASP A  25       9.235  23.988  34.246  1.00  4.38           H  
ATOM    370 2HB  ASP A  25      10.426  24.579  33.105  1.00  4.38           H  
ATOM    371  N   VAL A  26       8.548  27.947  32.133  1.00  3.97           N  
ATOM    372  CA  VAL A  26       9.010  28.976  31.214  1.00  3.97           C  
ATOM    373  C   VAL A  26      10.426  29.399  31.548  1.00  3.97           C  
ATOM    374  O   VAL A  26      10.742  29.651  32.718  1.00  3.97           O  
ATOM    375  CB  VAL A  26       8.090  30.206  31.270  1.00  3.97           C  
ATOM    376  CG1 VAL A  26       8.237  30.872  32.616  1.00  3.97           C  
ATOM    377  CG2 VAL A  26       8.423  31.178  30.132  1.00  3.97           C  
ATOM    378  H   VAL A  26       7.676  28.064  32.628  1.00  3.97           H  
ATOM    379  HA  VAL A  26       8.992  28.559  30.200  1.00  3.97           H  
ATOM    380  HB  VAL A  26       7.053  29.881  31.170  1.00  3.97           H  
ATOM    381 1HG1 VAL A  26       7.573  31.738  32.675  1.00  3.97           H  
ATOM    382 2HG1 VAL A  26       7.976  30.162  33.395  1.00  3.97           H  
ATOM    383 3HG1 VAL A  26       9.261  31.193  32.743  1.00  3.97           H  
ATOM    384 1HG2 VAL A  26       7.754  32.039  30.181  1.00  3.97           H  
ATOM    385 2HG2 VAL A  26       9.429  31.523  30.209  1.00  3.97           H  
ATOM    386 3HG2 VAL A  26       8.293  30.673  29.177  1.00  3.97           H  
ATOM    387  N   HIS A  27      11.242  29.577  30.513  1.00  3.84           N  
ATOM    388  CA  HIS A  27      12.646  29.964  30.604  1.00  3.84           C  
ATOM    389  C   HIS A  27      12.888  31.253  31.380  1.00  3.84           C  
ATOM    390  O   HIS A  27      13.962  31.467  31.924  1.00  3.84           O  
ATOM    391  CB  HIS A  27      13.215  30.133  29.201  1.00  3.84           C  
ATOM    392  CG  HIS A  27      12.556  31.249  28.455  1.00  3.84           C  
ATOM    393  ND1 HIS A  27      11.316  31.111  27.863  1.00  3.84           N  
ATOM    394  CD2 HIS A  27      12.947  32.522  28.214  1.00  3.84           C  
ATOM    395  CE1 HIS A  27      10.978  32.251  27.285  1.00  3.84           C  
ATOM    396  NE2 HIS A  27      11.950  33.121  27.483  1.00  3.84           N  
ATOM    397  H   HIS A  27      10.870  29.369  29.596  1.00  3.84           H  
ATOM    398  HA  HIS A  27      13.195  29.165  31.101  1.00  3.84           H  
ATOM    399 1HB  HIS A  27      14.280  30.339  29.256  1.00  3.84           H  
ATOM    400 2HB  HIS A  27      13.083  29.211  28.637  1.00  3.84           H  
ATOM    401  HD2 HIS A  27      13.869  32.982  28.542  1.00  3.84           H  
ATOM    402  HE1 HIS A  27      10.054  32.439  26.744  1.00  3.84           H  
ATOM    403  HE2 HIS A  27      11.962  34.077  27.157  1.00  3.84           H  
ATOM    404  N   GLU A  28      11.875  32.092  31.494  1.00  4.15           N  
ATOM    405  CA  GLU A  28      12.005  33.351  32.207  1.00  4.15           C  
ATOM    406  C   GLU A  28      12.415  33.092  33.664  1.00  4.15           C  
ATOM    407  O   GLU A  28      13.178  33.861  34.260  1.00  4.15           O  
ATOM    408  CB  GLU A  28      10.680  34.111  32.150  1.00  4.15           C  
ATOM    409  CG  GLU A  28      10.313  34.621  30.760  1.00  4.15           C  
ATOM    410  CD  GLU A  28       8.956  35.280  30.706  1.00  4.15           C  
ATOM    411  OE1 GLU A  28       8.253  35.239  31.688  1.00  4.15           O  
ATOM    412  OE2 GLU A  28       8.622  35.822  29.677  1.00  4.15           O  
ATOM    413  H   GLU A  28      11.003  31.854  31.053  1.00  4.15           H  
ATOM    414  HA  GLU A  28      12.781  33.946  31.723  1.00  4.15           H  
ATOM    415 1HB  GLU A  28       9.876  33.467  32.493  1.00  4.15           H  
ATOM    416 2HB  GLU A  28      10.724  34.964  32.822  1.00  4.15           H  
ATOM    417 1HG  GLU A  28      11.065  35.339  30.436  1.00  4.15           H  
ATOM    418 2HG  GLU A  28      10.334  33.785  30.062  1.00  4.15           H  
ATOM    419  N   ARG A  29      11.952  31.966  34.216  1.00  4.97           N  
ATOM    420  CA  ARG A  29      12.210  31.565  35.594  1.00  4.97           C  
ATOM    421  C   ARG A  29      13.682  31.264  35.871  1.00  4.97           C  
ATOM    422  O   ARG A  29      14.106  31.241  37.027  1.00  4.97           O  
ATOM    423  CB  ARG A  29      11.366  30.357  35.926  1.00  4.97           C  
ATOM    424  CG  ARG A  29       9.886  30.653  36.051  1.00  4.97           C  
ATOM    425  CD  ARG A  29       9.122  29.413  36.186  1.00  4.97           C  
ATOM    426  NE  ARG A  29       7.703  29.628  36.380  1.00  4.97           N  
ATOM    427  CZ  ARG A  29       6.812  28.630  36.396  1.00  4.97           C  
ATOM    428  NH1 ARG A  29       7.244  27.403  36.226  1.00  4.97           N  
ATOM    429  NH2 ARG A  29       5.523  28.873  36.578  1.00  4.97           N  
ATOM    430  H   ARG A  29      11.391  31.330  33.647  1.00  4.97           H  
ATOM    431  HA  ARG A  29      11.901  32.382  36.244  1.00  4.97           H  
ATOM    432 1HB  ARG A  29      11.488  29.598  35.150  1.00  4.97           H  
ATOM    433 2HB  ARG A  29      11.704  29.915  36.863  1.00  4.97           H  
ATOM    434 1HG  ARG A  29       9.708  31.270  36.930  1.00  4.97           H  
ATOM    435 2HG  ARG A  29       9.551  31.178  35.168  1.00  4.97           H  
ATOM    436 1HD  ARG A  29       9.242  28.869  35.253  1.00  4.97           H  
ATOM    437 2HD  ARG A  29       9.503  28.811  37.010  1.00  4.97           H  
ATOM    438  HE  ARG A  29       7.372  30.571  36.507  1.00  4.97           H  
ATOM    439 1HH1 ARG A  29       8.263  27.237  36.076  1.00  4.97           H  
ATOM    440 2HH1 ARG A  29       6.601  26.625  36.236  1.00  4.97           H  
ATOM    441 1HH2 ARG A  29       5.200  29.823  36.710  1.00  4.97           H  
ATOM    442 2HH2 ARG A  29       4.862  28.109  36.590  1.00  4.97           H  
ATOM    443  N   ILE A  30      14.451  31.001  34.818  1.00  6.30           N  
ATOM    444  CA  ILE A  30      15.864  30.699  34.931  1.00  6.30           C  
ATOM    445  C   ILE A  30      16.686  31.784  34.236  1.00  6.30           C  
ATOM    446  O   ILE A  30      17.876  31.621  33.962  1.00  6.30           O  
ATOM    447  CB  ILE A  30      16.179  29.296  34.379  1.00  6.30           C  
ATOM    448  CG1 ILE A  30      15.748  29.224  32.963  1.00  6.30           C  
ATOM    449  CG2 ILE A  30      15.474  28.231  35.204  1.00  6.30           C  
ATOM    450  CD1 ILE A  30      16.242  28.046  32.200  1.00  6.30           C  
ATOM    451  H   ILE A  30      14.060  31.057  33.878  1.00  6.30           H  
ATOM    452  HA  ILE A  30      16.136  30.703  35.984  1.00  6.30           H  
ATOM    453  HB  ILE A  30      17.253  29.130  34.410  1.00  6.30           H  
ATOM    454 1HG1 ILE A  30      14.664  29.194  32.956  1.00  6.30           H  
ATOM    455 2HG1 ILE A  30      16.056  30.108  32.483  1.00  6.30           H  
ATOM    456 1HG2 ILE A  30      15.708  27.245  34.803  1.00  6.30           H  
ATOM    457 2HG2 ILE A  30      15.810  28.292  36.240  1.00  6.30           H  
ATOM    458 3HG2 ILE A  30      14.395  28.389  35.164  1.00  6.30           H  
ATOM    459 1HD1 ILE A  30      15.859  28.087  31.181  1.00  6.30           H  
ATOM    460 2HD1 ILE A  30      17.317  28.080  32.181  1.00  6.30           H  
ATOM    461 3HD1 ILE A  30      15.909  27.125  32.675  1.00  6.30           H  
ATOM    462  N   SER A  31      16.078  32.953  34.019  1.00  7.89           N  
ATOM    463  CA  SER A  31      16.801  34.067  33.427  1.00  7.89           C  
ATOM    464  C   SER A  31      17.923  34.560  34.348  1.00  7.89           C  
ATOM    465  O   SER A  31      18.870  35.200  33.898  1.00  7.89           O  
ATOM    466  CB  SER A  31      15.836  35.183  33.078  1.00  7.89           C  
ATOM    467  OG  SER A  31      15.236  35.719  34.228  1.00  7.89           O  
ATOM    468  H   SER A  31      15.090  33.086  34.245  1.00  7.89           H  
ATOM    469  HA  SER A  31      17.260  33.725  32.501  1.00  7.89           H  
ATOM    470 1HB  SER A  31      16.374  35.964  32.548  1.00  7.89           H  
ATOM    471 2HB  SER A  31      15.066  34.800  32.407  1.00  7.89           H  
ATOM    472  HG  SER A  31      14.528  35.075  34.481  1.00  7.89           H  
ATOM    473  N   GLY A  32      17.851  34.192  35.631  1.00  9.21           N  
ATOM    474  CA  GLY A  32      18.841  34.546  36.646  1.00  9.21           C  
ATOM    475  C   GLY A  32      20.240  33.998  36.346  1.00  9.21           C  
ATOM    476  O   GLY A  32      21.223  34.474  36.917  1.00  9.21           O  
ATOM    477  H   GLY A  32      17.046  33.660  35.918  1.00  9.21           H  
ATOM    478 1HA  GLY A  32      18.889  35.631  36.731  1.00  9.21           H  
ATOM    479 2HA  GLY A  32      18.508  34.170  37.613  1.00  9.21           H  
ATOM    480  N   VAL A  33      20.337  33.004  35.455  1.00  9.66           N  
ATOM    481  CA  VAL A  33      21.636  32.453  35.075  1.00  9.66           C  
ATOM    482  C   VAL A  33      21.928  32.744  33.604  1.00  9.66           C  
ATOM    483  O   VAL A  33      22.759  32.069  32.979  1.00  9.66           O  
ATOM    484  CB  VAL A  33      21.723  30.937  35.329  1.00  9.66           C  
ATOM    485  CG1 VAL A  33      21.596  30.641  36.815  1.00  9.66           C  
ATOM    486  CG2 VAL A  33      20.636  30.202  34.549  1.00  9.66           C  
ATOM    487  H   VAL A  33      19.492  32.629  35.018  1.00  9.66           H  
ATOM    488  HA  VAL A  33      22.406  32.941  35.672  1.00  9.66           H  
ATOM    489  HB  VAL A  33      22.700  30.590  35.001  1.00  9.66           H  
ATOM    490 1HG1 VAL A  33      21.684  29.566  36.980  1.00  9.66           H  
ATOM    491 2HG1 VAL A  33      22.388  31.159  37.355  1.00  9.66           H  
ATOM    492 3HG1 VAL A  33      20.627  30.982  37.174  1.00  9.66           H  
ATOM    493 1HG2 VAL A  33      20.722  29.131  34.723  1.00  9.66           H  
ATOM    494 2HG2 VAL A  33      19.685  30.538  34.903  1.00  9.66           H  
ATOM    495 3HG2 VAL A  33      20.733  30.405  33.485  1.00  9.66           H  
ATOM    496  N   ASP A  34      21.185  33.716  33.043  1.00  9.09           N  
ATOM    497  CA  ASP A  34      21.283  34.190  31.657  1.00  9.09           C  
ATOM    498  C   ASP A  34      20.871  33.151  30.625  1.00  9.09           C  
ATOM    499  O   ASP A  34      21.167  33.294  29.441  1.00  9.09           O  
ATOM    500  CB  ASP A  34      22.715  34.649  31.333  1.00  9.09           C  
ATOM    501  CG  ASP A  34      23.166  35.893  32.131  1.00  9.09           C  
ATOM    502  OD1 ASP A  34      22.410  36.827  32.246  1.00  9.09           O  
ATOM    503  OD2 ASP A  34      24.269  35.876  32.624  1.00  9.09           O  
ATOM    504  H   ASP A  34      20.501  34.202  33.623  1.00  9.09           H  
ATOM    505  HA  ASP A  34      20.616  35.046  31.552  1.00  9.09           H  
ATOM    506 1HB  ASP A  34      23.425  33.850  31.503  1.00  9.09           H  
ATOM    507 2HB  ASP A  34      22.773  34.896  30.275  1.00  9.09           H  
ATOM    508  N   LEU A  35      20.271  32.061  31.080  1.00  7.88           N  
ATOM    509  CA  LEU A  35      19.800  30.912  30.287  1.00  7.88           C  
ATOM    510  C   LEU A  35      20.963  30.097  29.675  1.00  7.88           C  
ATOM    511  O   LEU A  35      20.817  28.909  29.372  1.00  7.88           O  
ATOM    512  CB  LEU A  35      18.903  31.394  29.128  1.00  7.88           C  
ATOM    513  CG  LEU A  35      17.734  32.328  29.506  1.00  7.88           C  
ATOM    514  CD1 LEU A  35      16.964  32.699  28.267  1.00  7.88           C  
ATOM    515  CD2 LEU A  35      16.883  31.662  30.497  1.00  7.88           C  
ATOM    516  H   LEU A  35      20.090  32.032  32.074  1.00  7.88           H  
ATOM    517  HA  LEU A  35      19.218  30.261  30.939  1.00  7.88           H  
ATOM    518 1HB  LEU A  35      19.506  31.889  28.371  1.00  7.88           H  
ATOM    519 2HB  LEU A  35      18.464  30.514  28.662  1.00  7.88           H  
ATOM    520  HG  LEU A  35      18.122  33.245  29.934  1.00  7.88           H  
ATOM    521 1HD1 LEU A  35      16.156  33.370  28.534  1.00  7.88           H  
ATOM    522 2HD1 LEU A  35      17.632  33.198  27.564  1.00  7.88           H  
ATOM    523 3HD1 LEU A  35      16.556  31.800  27.805  1.00  7.88           H  
ATOM    524 1HD2 LEU A  35      16.061  32.320  30.780  1.00  7.88           H  
ATOM    525 2HD2 LEU A  35      16.481  30.742  30.085  1.00  7.88           H  
ATOM    526 3HD2 LEU A  35      17.490  31.436  31.368  1.00  7.88           H  
ATOM    527  N   ALA A  36      22.139  30.710  29.569  1.00  6.61           N  
ATOM    528  CA  ALA A  36      23.317  30.109  28.997  1.00  6.61           C  
ATOM    529  C   ALA A  36      23.755  28.889  29.766  1.00  6.61           C  
ATOM    530  O   ALA A  36      24.166  27.894  29.168  1.00  6.61           O  
ATOM    531  CB  ALA A  36      24.436  31.136  28.982  1.00  6.61           C  
ATOM    532  H   ALA A  36      22.195  31.681  29.840  1.00  6.61           H  
ATOM    533  HA  ALA A  36      23.084  29.805  27.977  1.00  6.61           H  
ATOM    534 1HB  ALA A  36      25.324  30.702  28.523  1.00  6.61           H  
ATOM    535 2HB  ALA A  36      24.116  32.006  28.406  1.00  6.61           H  
ATOM    536 3HB  ALA A  36      24.664  31.441  30.003  1.00  6.61           H  
ATOM    537  N   ALA A  37      23.672  28.948  31.095  1.00  5.71           N  
ATOM    538  CA  ALA A  37      24.079  27.810  31.913  1.00  5.71           C  
ATOM    539  C   ALA A  37      23.191  26.601  31.656  1.00  5.71           C  
ATOM    540  O   ALA A  37      23.645  25.458  31.612  1.00  5.71           O  
ATOM    541  CB  ALA A  37      24.025  28.177  33.378  1.00  5.71           C  
ATOM    542  H   ALA A  37      23.328  29.794  31.537  1.00  5.71           H  
ATOM    543  HA  ALA A  37      25.102  27.545  31.641  1.00  5.71           H  
ATOM    544 1HB  ALA A  37      24.349  27.327  33.975  1.00  5.71           H  
ATOM    545 2HB  ALA A  37      24.676  29.027  33.566  1.00  5.71           H  
ATOM    546 3HB  ALA A  37      23.004  28.434  33.642  1.00  5.71           H  
ATOM    547  N   TYR A  38      21.900  26.872  31.500  1.00  5.21           N  
ATOM    548  CA  TYR A  38      20.898  25.847  31.265  1.00  5.21           C  
ATOM    549  C   TYR A  38      21.175  25.133  29.956  1.00  5.21           C  
ATOM    550  O   TYR A  38      21.205  23.894  29.881  1.00  5.21           O  
ATOM    551  CB  TYR A  38      19.519  26.488  31.274  1.00  5.21           C  
ATOM    552  CG  TYR A  38      18.395  25.567  30.993  1.00  5.21           C  
ATOM    553  CD1 TYR A  38      17.905  24.743  31.989  1.00  5.21           C  
ATOM    554  CD2 TYR A  38      17.836  25.551  29.731  1.00  5.21           C  
ATOM    555  CE1 TYR A  38      16.851  23.902  31.720  1.00  5.21           C  
ATOM    556  CE2 TYR A  38      16.790  24.716  29.462  1.00  5.21           C  
ATOM    557  CZ  TYR A  38      16.293  23.890  30.448  1.00  5.21           C  
ATOM    558  OH  TYR A  38      15.237  23.051  30.177  1.00  5.21           O  
ATOM    559  H   TYR A  38      21.606  27.837  31.525  1.00  5.21           H  
ATOM    560  HA  TYR A  38      20.954  25.112  32.066  1.00  5.21           H  
ATOM    561 1HB  TYR A  38      19.354  26.934  32.254  1.00  5.21           H  
ATOM    562 2HB  TYR A  38      19.476  27.287  30.551  1.00  5.21           H  
ATOM    563  HD1 TYR A  38      18.348  24.763  32.985  1.00  5.21           H  
ATOM    564  HD2 TYR A  38      18.229  26.206  28.954  1.00  5.21           H  
ATOM    565  HE1 TYR A  38      16.457  23.252  32.500  1.00  5.21           H  
ATOM    566  HE2 TYR A  38      16.354  24.705  28.472  1.00  5.21           H  
ATOM    567  HH  TYR A  38      14.905  23.232  29.292  1.00  5.21           H  
ATOM    568  N   VAL A  39      21.355  25.933  28.909  1.00  4.98           N  
ATOM    569  CA  VAL A  39      21.596  25.401  27.587  1.00  4.98           C  
ATOM    570  C   VAL A  39      22.935  24.691  27.504  1.00  4.98           C  
ATOM    571  O   VAL A  39      23.028  23.598  26.934  1.00  4.98           O  
ATOM    572  CB  VAL A  39      21.537  26.517  26.547  1.00  4.98           C  
ATOM    573  CG1 VAL A  39      21.965  25.981  25.191  1.00  4.98           C  
ATOM    574  CG2 VAL A  39      20.120  27.077  26.504  1.00  4.98           C  
ATOM    575  H   VAL A  39      21.311  26.946  29.044  1.00  4.98           H  
ATOM    576  HA  VAL A  39      20.806  24.685  27.361  1.00  4.98           H  
ATOM    577  HB  VAL A  39      22.236  27.310  26.831  1.00  4.98           H  
ATOM    578 1HG1 VAL A  39      21.932  26.784  24.455  1.00  4.98           H  
ATOM    579 2HG1 VAL A  39      22.982  25.593  25.259  1.00  4.98           H  
ATOM    580 3HG1 VAL A  39      21.291  25.181  24.884  1.00  4.98           H  
ATOM    581 1HG2 VAL A  39      20.071  27.883  25.776  1.00  4.98           H  
ATOM    582 2HG2 VAL A  39      19.426  26.286  26.224  1.00  4.98           H  
ATOM    583 3HG2 VAL A  39      19.855  27.460  27.489  1.00  4.98           H  
ATOM    584  N   SER A  40      23.976  25.295  28.080  1.00  4.85           N  
ATOM    585  CA  SER A  40      25.290  24.695  28.030  1.00  4.85           C  
ATOM    586  C   SER A  40      25.264  23.346  28.719  1.00  4.85           C  
ATOM    587  O   SER A  40      25.747  22.360  28.164  1.00  4.85           O  
ATOM    588  CB  SER A  40      26.288  25.593  28.735  1.00  4.85           C  
ATOM    589  OG  SER A  40      26.417  26.817  28.072  1.00  4.85           O  
ATOM    590  H   SER A  40      23.866  26.195  28.541  1.00  4.85           H  
ATOM    591  HA  SER A  40      25.579  24.561  26.988  1.00  4.85           H  
ATOM    592 1HB  SER A  40      25.957  25.766  29.760  1.00  4.85           H  
ATOM    593 2HB  SER A  40      27.252  25.094  28.780  1.00  4.85           H  
ATOM    594  HG  SER A  40      25.566  27.286  28.238  1.00  4.85           H  
ATOM    595  N   ALA A  41      24.642  23.271  29.898  1.00  4.76           N  
ATOM    596  CA  ALA A  41      24.552  22.010  30.609  1.00  4.76           C  
ATOM    597  C   ALA A  41      23.770  20.976  29.808  1.00  4.76           C  
ATOM    598  O   ALA A  41      24.177  19.820  29.720  1.00  4.76           O  
ATOM    599  CB  ALA A  41      23.905  22.223  31.955  1.00  4.76           C  
ATOM    600  H   ALA A  41      24.242  24.105  30.334  1.00  4.76           H  
ATOM    601  HA  ALA A  41      25.563  21.630  30.753  1.00  4.76           H  
ATOM    602 1HB  ALA A  41      23.859  21.279  32.495  1.00  4.76           H  
ATOM    603 2HB  ALA A  41      24.485  22.949  32.524  1.00  4.76           H  
ATOM    604 3HB  ALA A  41      22.894  22.609  31.803  1.00  4.76           H  
ATOM    605  N   SER A  42      22.677  21.408  29.161  1.00  4.72           N  
ATOM    606  CA  SER A  42      21.851  20.495  28.385  1.00  4.72           C  
ATOM    607  C   SER A  42      22.664  19.887  27.247  1.00  4.72           C  
ATOM    608  O   SER A  42      22.538  18.701  26.931  1.00  4.72           O  
ATOM    609  CB  SER A  42      20.652  21.242  27.831  1.00  4.72           C  
ATOM    610  OG  SER A  42      19.812  21.692  28.865  1.00  4.72           O  
ATOM    611  H   SER A  42      22.372  22.376  29.257  1.00  4.72           H  
ATOM    612  HA  SER A  42      21.509  19.694  29.040  1.00  4.72           H  
ATOM    613 1HB  SER A  42      20.990  22.089  27.241  1.00  4.72           H  
ATOM    614 2HB  SER A  42      20.096  20.586  27.165  1.00  4.72           H  
ATOM    615  HG  SER A  42      20.325  22.389  29.349  1.00  4.72           H  
ATOM    616  N   HIS A  43      23.506  20.704  26.622  1.00  4.74           N  
ATOM    617  CA  HIS A  43      24.389  20.252  25.558  1.00  4.74           C  
ATOM    618  C   HIS A  43      25.432  19.274  26.108  1.00  4.74           C  
ATOM    619  O   HIS A  43      25.620  18.163  25.592  1.00  4.74           O  
ATOM    620  CB  HIS A  43      25.117  21.438  24.918  1.00  4.74           C  
ATOM    621  CG  HIS A  43      25.988  21.072  23.751  1.00  4.74           C  
ATOM    622  ND1 HIS A  43      25.475  20.789  22.498  1.00  4.74           N  
ATOM    623  CD2 HIS A  43      27.330  20.924  23.651  1.00  4.74           C  
ATOM    624  CE1 HIS A  43      26.467  20.489  21.676  1.00  4.74           C  
ATOM    625  NE2 HIS A  43      27.604  20.567  22.348  1.00  4.74           N  
ATOM    626  H   HIS A  43      23.530  21.686  26.901  1.00  4.74           H  
ATOM    627  HA  HIS A  43      23.810  19.743  24.792  1.00  4.74           H  
ATOM    628 1HB  HIS A  43      24.385  22.178  24.594  1.00  4.74           H  
ATOM    629 2HB  HIS A  43      25.746  21.917  25.664  1.00  4.74           H  
ATOM    630  HD2 HIS A  43      28.056  21.063  24.454  1.00  4.74           H  
ATOM    631  HE1 HIS A  43      26.366  20.222  20.624  1.00  4.74           H  
ATOM    632  HE2 HIS A  43      28.526  20.390  21.973  1.00  4.74           H  
ATOM    633  N   LEU A  44      26.094  19.674  27.189  1.00  4.82           N  
ATOM    634  CA  LEU A  44      27.168  18.876  27.747  1.00  4.82           C  
ATOM    635  C   LEU A  44      26.703  17.501  28.203  1.00  4.82           C  
ATOM    636  O   LEU A  44      27.416  16.526  27.987  1.00  4.82           O  
ATOM    637  CB  LEU A  44      27.800  19.633  28.911  1.00  4.82           C  
ATOM    638  CG  LEU A  44      28.587  20.886  28.494  1.00  4.82           C  
ATOM    639  CD1 LEU A  44      28.978  21.665  29.736  1.00  4.82           C  
ATOM    640  CD2 LEU A  44      29.802  20.461  27.688  1.00  4.82           C  
ATOM    641  H   LEU A  44      25.877  20.579  27.607  1.00  4.82           H  
ATOM    642  HA  LEU A  44      27.923  18.749  26.979  1.00  4.82           H  
ATOM    643 1HB  LEU A  44      27.007  19.944  29.589  1.00  4.82           H  
ATOM    644 2HB  LEU A  44      28.472  18.964  29.443  1.00  4.82           H  
ATOM    645  HG  LEU A  44      27.967  21.522  27.875  1.00  4.82           H  
ATOM    646 1HD1 LEU A  44      29.530  22.558  29.445  1.00  4.82           H  
ATOM    647 2HD1 LEU A  44      28.076  21.956  30.273  1.00  4.82           H  
ATOM    648 3HD1 LEU A  44      29.603  21.045  30.378  1.00  4.82           H  
ATOM    649 1HD2 LEU A  44      30.358  21.347  27.385  1.00  4.82           H  
ATOM    650 2HD2 LEU A  44      30.441  19.822  28.298  1.00  4.82           H  
ATOM    651 3HD2 LEU A  44      29.478  19.915  26.803  1.00  4.82           H  
ATOM    652  N   GLU A  45      25.500  17.390  28.758  1.00  4.97           N  
ATOM    653  CA  GLU A  45      24.975  16.094  29.191  1.00  4.97           C  
ATOM    654  C   GLU A  45      24.691  15.110  28.035  1.00  4.97           C  
ATOM    655  O   GLU A  45      24.574  13.901  28.269  1.00  4.97           O  
ATOM    656  CB  GLU A  45      23.699  16.278  30.027  1.00  4.97           C  
ATOM    657  CG  GLU A  45      23.932  16.910  31.413  1.00  4.97           C  
ATOM    658  CD  GLU A  45      22.661  17.092  32.236  1.00  4.97           C  
ATOM    659  OE1 GLU A  45      21.597  16.782  31.749  1.00  4.97           O  
ATOM    660  OE2 GLU A  45      22.765  17.542  33.356  1.00  4.97           O  
ATOM    661  H   GLU A  45      24.948  18.234  28.928  1.00  4.97           H  
ATOM    662  HA  GLU A  45      25.726  15.634  29.833  1.00  4.97           H  
ATOM    663 1HB  GLU A  45      23.004  16.924  29.478  1.00  4.97           H  
ATOM    664 2HB  GLU A  45      23.211  15.315  30.168  1.00  4.97           H  
ATOM    665 1HG  GLU A  45      24.614  16.269  31.968  1.00  4.97           H  
ATOM    666 2HG  GLU A  45      24.417  17.872  31.286  1.00  4.97           H  
ATOM    667  N   GLN A  46      24.499  15.631  26.813  1.00  5.18           N  
ATOM    668  CA  GLN A  46      24.134  14.834  25.638  1.00  5.18           C  
ATOM    669  C   GLN A  46      25.253  14.616  24.626  1.00  5.18           C  
ATOM    670  O   GLN A  46      25.458  13.515  24.107  1.00  5.18           O  
ATOM    671  CB  GLN A  46      23.009  15.553  24.895  1.00  5.18           C  
ATOM    672  CG  GLN A  46      21.687  15.618  25.590  1.00  5.18           C  
ATOM    673  CD  GLN A  46      20.664  16.386  24.755  1.00  5.18           C  
ATOM    674  OE1 GLN A  46      19.955  15.841  23.866  1.00  5.18           O  
ATOM    675  NE2 GLN A  46      20.603  17.682  25.039  1.00  5.18           N  
ATOM    676  H   GLN A  46      24.648  16.627  26.675  1.00  5.18           H  
ATOM    677  HA  GLN A  46      23.789  13.858  25.979  1.00  5.18           H  
ATOM    678 1HB  GLN A  46      23.309  16.600  24.800  1.00  5.18           H  
ATOM    679 2HB  GLN A  46      22.916  15.191  23.907  1.00  5.18           H  
ATOM    680 1HG  GLN A  46      21.319  14.605  25.756  1.00  5.18           H  
ATOM    681 2HG  GLN A  46      21.815  16.138  26.546  1.00  5.18           H  
ATOM    682 1HE2 GLN A  46      19.978  18.287  24.552  1.00  5.18           H  
ATOM    683 2HE2 GLN A  46      21.226  18.057  25.765  1.00  5.18           H  
ATOM    684  N   TYR A  47      25.999  15.667  24.358  1.00  5.46           N  
ATOM    685  CA  TYR A  47      27.043  15.610  23.361  1.00  5.46           C  
ATOM    686  C   TYR A  47      28.380  15.525  24.060  1.00  5.46           C  
ATOM    687  O   TYR A  47      29.266  14.788  23.640  1.00  5.46           O  
ATOM    688  CB  TYR A  47      26.910  16.815  22.453  1.00  5.46           C  
ATOM    689  CG  TYR A  47      25.560  16.815  21.753  1.00  5.46           C  
ATOM    690  CD1 TYR A  47      24.506  17.507  22.313  1.00  5.46           C  
ATOM    691  CD2 TYR A  47      25.374  16.126  20.569  1.00  5.46           C  
ATOM    692  CE1 TYR A  47      23.271  17.515  21.706  1.00  5.46           C  
ATOM    693  CE2 TYR A  47      24.136  16.137  19.953  1.00  5.46           C  
ATOM    694  CZ  TYR A  47      23.088  16.831  20.519  1.00  5.46           C  
ATOM    695  OH  TYR A  47      21.859  16.852  19.904  1.00  5.46           O  
ATOM    696  H   TYR A  47      25.809  16.549  24.821  1.00  5.46           H  
ATOM    697  HA  TYR A  47      26.919  14.708  22.761  1.00  5.46           H  
ATOM    698 1HB  TYR A  47      26.993  17.729  23.044  1.00  5.46           H  
ATOM    699 2HB  TYR A  47      27.697  16.818  21.705  1.00  5.46           H  
ATOM    700  HD1 TYR A  47      24.656  18.043  23.245  1.00  5.46           H  
ATOM    701  HD2 TYR A  47      26.202  15.577  20.119  1.00  5.46           H  
ATOM    702  HE1 TYR A  47      22.447  18.066  22.160  1.00  5.46           H  
ATOM    703  HE2 TYR A  47      23.987  15.597  19.016  1.00  5.46           H  
ATOM    704  HH  TYR A  47      21.874  16.274  19.138  1.00  5.46           H  
ATOM    705  N   GLY A  48      28.503  16.207  25.197  1.00  5.80           N  
ATOM    706  CA  GLY A  48      29.751  16.184  25.974  1.00  5.80           C  
ATOM    707  C   GLY A  48      30.038  14.776  26.531  1.00  5.80           C  
ATOM    708  O   GLY A  48      31.181  14.430  26.841  1.00  5.80           O  
ATOM    709  H   GLY A  48      27.715  16.774  25.513  1.00  5.80           H  
ATOM    710 1HA  GLY A  48      30.577  16.507  25.342  1.00  5.80           H  
ATOM    711 2HA  GLY A  48      29.678  16.893  26.797  1.00  5.80           H  
ATOM    712  N   THR A  49      28.977  13.970  26.614  1.00  6.21           N  
ATOM    713  CA  THR A  49      28.993  12.591  27.091  1.00  6.21           C  
ATOM    714  C   THR A  49      29.015  11.610  25.918  1.00  6.21           C  
ATOM    715  O   THR A  49      28.976  10.393  26.105  1.00  6.21           O  
ATOM    716  CB  THR A  49      27.747  12.311  27.955  1.00  6.21           C  
ATOM    717  OG1 THR A  49      26.567  12.498  27.153  1.00  6.21           O  
ATOM    718  CG2 THR A  49      27.710  13.257  29.127  1.00  6.21           C  
ATOM    719  H   THR A  49      28.087  14.370  26.349  1.00  6.21           H  
ATOM    720  HA  THR A  49      29.890  12.437  27.690  1.00  6.21           H  
ATOM    721  HB  THR A  49      27.772  11.287  28.319  1.00  6.21           H  
ATOM    722  HG1 THR A  49      25.801  12.784  27.712  1.00  6.21           H  
ATOM    723 1HG2 THR A  49      26.820  13.059  29.724  1.00  6.21           H  
ATOM    724 2HG2 THR A  49      28.598  13.118  29.740  1.00  6.21           H  
ATOM    725 3HG2 THR A  49      27.681  14.267  28.766  1.00  6.21           H  
ATOM    726  N   ASN A  50      29.029  12.161  24.704  1.00  6.70           N  
ATOM    727  CA  ASN A  50      29.006  11.437  23.441  1.00  6.70           C  
ATOM    728  C   ASN A  50      27.821  10.474  23.256  1.00  6.70           C  
ATOM    729  O   ASN A  50      27.981   9.420  22.634  1.00  6.70           O  
ATOM    730  CB  ASN A  50      30.318  10.686  23.267  1.00  6.70           C  
ATOM    731  CG  ASN A  50      31.519  11.598  23.156  1.00  6.70           C  
ATOM    732  OD1 ASN A  50      31.533  12.561  22.379  1.00  6.70           O  
ATOM    733  ND2 ASN A  50      32.539  11.303  23.927  1.00  6.70           N  
ATOM    734  H   ASN A  50      29.092  13.170  24.630  1.00  6.70           H  
ATOM    735  HA  ASN A  50      28.932  12.179  22.643  1.00  6.70           H  
ATOM    736 1HB  ASN A  50      30.472  10.004  24.100  1.00  6.70           H  
ATOM    737 2HB  ASN A  50      30.266  10.080  22.367  1.00  6.70           H  
ATOM    738 1HD2 ASN A  50      33.364  11.867  23.902  1.00  6.70           H  
ATOM    739 2HD2 ASN A  50      32.489  10.516  24.542  1.00  6.70           H  
ATOM    740  N   GLU A  51      26.614  10.838  23.728  1.00  7.31           N  
ATOM    741  CA  GLU A  51      25.458   9.959  23.520  1.00  7.31           C  
ATOM    742  C   GLU A  51      25.153   9.847  22.033  1.00  7.31           C  
ATOM    743  O   GLU A  51      24.899   8.769  21.493  1.00  7.31           O  
ATOM    744  CB  GLU A  51      24.214  10.453  24.275  1.00  7.31           C  
ATOM    745  CG  GLU A  51      22.988   9.541  24.104  1.00  7.31           C  
ATOM    746  CD  GLU A  51      21.763   9.963  24.903  1.00  7.31           C  
ATOM    747  OE1 GLU A  51      21.815  10.957  25.581  1.00  7.31           O  
ATOM    748  OE2 GLU A  51      20.774   9.268  24.831  1.00  7.31           O  
ATOM    749  H   GLU A  51      26.477  11.730  24.205  1.00  7.31           H  
ATOM    750  HA  GLU A  51      25.712   8.967  23.891  1.00  7.31           H  
ATOM    751 1HB  GLU A  51      24.444  10.529  25.338  1.00  7.31           H  
ATOM    752 2HB  GLU A  51      23.944  11.442  23.938  1.00  7.31           H  
ATOM    753 1HG  GLU A  51      22.719   9.531  23.045  1.00  7.31           H  
ATOM    754 2HG  GLU A  51      23.266   8.527  24.385  1.00  7.31           H  
ATOM    755  N   TYR A  52      25.210  10.982  21.354  1.00  8.18           N  
ATOM    756  CA  TYR A  52      24.889  11.042  19.937  1.00  8.18           C  
ATOM    757  C   TYR A  52      26.073  10.619  19.076  1.00  8.18           C  
ATOM    758  O   TYR A  52      26.681  11.439  18.386  1.00  8.18           O  
ATOM    759  CB  TYR A  52      24.439  12.459  19.601  1.00  8.18           C  
ATOM    760  CG  TYR A  52      23.131  12.796  20.262  1.00  8.18           C  
ATOM    761  CD1 TYR A  52      23.101  13.008  21.619  1.00  8.18           C  
ATOM    762  CD2 TYR A  52      21.969  12.892  19.523  1.00  8.18           C  
ATOM    763  CE1 TYR A  52      21.916  13.299  22.243  1.00  8.18           C  
ATOM    764  CE2 TYR A  52      20.779  13.200  20.155  1.00  8.18           C  
ATOM    765  CZ  TYR A  52      20.760  13.404  21.517  1.00  8.18           C  
ATOM    766  OH  TYR A  52      19.579  13.709  22.160  1.00  8.18           O  
ATOM    767  H   TYR A  52      25.455  11.827  21.851  1.00  8.18           H  
ATOM    768  HA  TYR A  52      24.070  10.353  19.738  1.00  8.18           H  
ATOM    769 1HB  TYR A  52      25.191  13.170  19.939  1.00  8.18           H  
ATOM    770 2HB  TYR A  52      24.324  12.570  18.526  1.00  8.18           H  
ATOM    771  HD1 TYR A  52      24.015  12.928  22.195  1.00  8.18           H  
ATOM    772  HD2 TYR A  52      21.992  12.728  18.448  1.00  8.18           H  
ATOM    773  HE1 TYR A  52      21.885  13.443  23.315  1.00  8.18           H  
ATOM    774  HE2 TYR A  52      19.860  13.281  19.580  1.00  8.18           H  
ATOM    775  HH  TYR A  52      19.760  14.318  22.911  1.00  8.18           H  
ATOM    776  N   SER A  53      26.367   9.321  19.110  1.00  9.45           N  
ATOM    777  CA  SER A  53      27.510   8.761  18.397  1.00  9.45           C  
ATOM    778  C   SER A  53      27.148   7.522  17.593  1.00  9.45           C  
ATOM    779  O   SER A  53      26.322   6.711  18.016  1.00  9.45           O  
ATOM    780  CB  SER A  53      28.594   8.353  19.380  1.00  9.45           C  
ATOM    781  OG  SER A  53      29.063   9.439  20.129  1.00  9.45           O  
ATOM    782  H   SER A  53      25.794   8.739  19.723  1.00  9.45           H  
ATOM    783  HA  SER A  53      27.900   9.516  17.714  1.00  9.45           H  
ATOM    784 1HB  SER A  53      28.212   7.588  20.054  1.00  9.45           H  
ATOM    785 2HB  SER A  53      29.421   7.915  18.822  1.00  9.45           H  
ATOM    786  HG  SER A  53      28.573   9.405  20.987  1.00  9.45           H  
ATOM    787  N   ILE A  54      27.806   7.363  16.448  1.00 11.21           N  
ATOM    788  CA  ILE A  54      27.660   6.178  15.611  1.00 11.21           C  
ATOM    789  C   ILE A  54      29.030   5.567  15.342  1.00 11.21           C  
ATOM    790  O   ILE A  54      29.911   6.242  14.806  1.00 11.21           O  
ATOM    791  CB  ILE A  54      26.990   6.528  14.264  1.00 11.21           C  
ATOM    792  CG1 ILE A  54      25.596   7.140  14.492  1.00 11.21           C  
ATOM    793  CG2 ILE A  54      26.886   5.291  13.392  1.00 11.21           C  
ATOM    794  CD1 ILE A  54      24.965   7.673  13.229  1.00 11.21           C  
ATOM    795  H   ILE A  54      28.452   8.084  16.158  1.00 11.21           H  
ATOM    796  HA  ILE A  54      27.048   5.444  16.134  1.00 11.21           H  
ATOM    797  HB  ILE A  54      27.593   7.273  13.747  1.00 11.21           H  
ATOM    798 1HG1 ILE A  54      24.942   6.380  14.918  1.00 11.21           H  
ATOM    799 2HG1 ILE A  54      25.675   7.963  15.195  1.00 11.21           H  
ATOM    800 1HG2 ILE A  54      26.427   5.553  12.442  1.00 11.21           H  
ATOM    801 2HG2 ILE A  54      27.880   4.887  13.212  1.00 11.21           H  
ATOM    802 3HG2 ILE A  54      26.278   4.541  13.895  1.00 11.21           H  
ATOM    803 1HD1 ILE A  54      23.985   8.091  13.460  1.00 11.21           H  
ATOM    804 2HD1 ILE A  54      25.600   8.450  12.804  1.00 11.21           H  
ATOM    805 3HD1 ILE A  54      24.852   6.863  12.510  1.00 11.21           H  
ATOM    806  N   GLY A  55      29.231   4.312  15.723  1.00 13.51           N  
ATOM    807  CA  GLY A  55      30.524   3.695  15.465  1.00 13.51           C  
ATOM    808  C   GLY A  55      30.488   3.022  14.098  1.00 13.51           C  
ATOM    809  O   GLY A  55      29.412   2.865  13.525  1.00 13.51           O  
ATOM    810  H   GLY A  55      28.490   3.791  16.173  1.00 13.51           H  
ATOM    811 1HA  GLY A  55      31.298   4.459  15.503  1.00 13.51           H  
ATOM    812 2HA  GLY A  55      30.739   2.962  16.241  1.00 13.51           H  
ATOM    813  N   PRO A  56      31.637   2.613  13.556  1.00 16.27           N  
ATOM    814  CA  PRO A  56      31.756   1.874  12.319  1.00 16.27           C  
ATOM    815  C   PRO A  56      31.299   0.435  12.519  1.00 16.27           C  
ATOM    816  O   PRO A  56      31.492  -0.127  13.598  1.00 16.27           O  
ATOM    817  CB  PRO A  56      33.261   1.960  12.043  1.00 16.27           C  
ATOM    818  CG  PRO A  56      33.897   2.106  13.408  1.00 16.27           C  
ATOM    819  CD  PRO A  56      32.911   2.926  14.214  1.00 16.27           C  
ATOM    820  HA  PRO A  56      31.167   2.372  11.539  1.00 16.27           H  
ATOM    821 1HB  PRO A  56      33.590   1.054  11.508  1.00 16.27           H  
ATOM    822 2HB  PRO A  56      33.475   2.815  11.390  1.00 16.27           H  
ATOM    823 1HG  PRO A  56      34.073   1.109  13.842  1.00 16.27           H  
ATOM    824 2HG  PRO A  56      34.880   2.592  13.320  1.00 16.27           H  
ATOM    825 1HD  PRO A  56      32.913   2.584  15.258  1.00 16.27           H  
ATOM    826 2HD  PRO A  56      33.146   4.001  14.124  1.00 16.27           H  
ATOM    827  N   GLY A  57      30.756  -0.184  11.475  1.00 18.89           N  
ATOM    828  CA  GLY A  57      30.459  -1.611  11.539  1.00 18.89           C  
ATOM    829  C   GLY A  57      31.583  -2.399  10.858  1.00 18.89           C  
ATOM    830  O   GLY A  57      32.484  -1.791  10.279  1.00 18.89           O  
ATOM    831  H   GLY A  57      30.572   0.332  10.629  1.00 18.89           H  
ATOM    832 1HA  GLY A  57      30.364  -1.894  12.584  1.00 18.89           H  
ATOM    833 2HA  GLY A  57      29.505  -1.809  11.052  1.00 18.89           H  
ATOM    834  N   PRO A  58      31.523  -3.743  10.843  1.00 20.66           N  
ATOM    835  CA  PRO A  58      32.476  -4.647  10.199  1.00 20.66           C  
ATOM    836  C   PRO A  58      32.647  -4.398   8.699  1.00 20.66           C  
ATOM    837  O   PRO A  58      33.679  -4.725   8.115  1.00 20.66           O  
ATOM    838  CB  PRO A  58      31.832  -6.019  10.433  1.00 20.66           C  
ATOM    839  CG  PRO A  58      30.974  -5.844  11.664  1.00 20.66           C  
ATOM    840  CD  PRO A  58      30.437  -4.434  11.568  1.00 20.66           C  
ATOM    841  HA  PRO A  58      33.447  -4.574  10.714  1.00 20.66           H  
ATOM    842 1HB  PRO A  58      31.248  -6.310   9.547  1.00 20.66           H  
ATOM    843 2HB  PRO A  58      32.612  -6.782  10.562  1.00 20.66           H  
ATOM    844 1HG  PRO A  58      30.177  -6.604  11.675  1.00 20.66           H  
ATOM    845 2HG  PRO A  58      31.578  -6.007  12.570  1.00 20.66           H  
ATOM    846 1HD  PRO A  58      29.499  -4.410  10.994  1.00 20.66           H  
ATOM    847 2HD  PRO A  58      30.315  -4.053  12.584  1.00 20.66           H  
ATOM    848  N   GLY A  59      31.621  -3.814   8.079  1.00 21.33           N  
ATOM    849  CA  GLY A  59      31.613  -3.519   6.655  1.00 21.33           C  
ATOM    850  C   GLY A  59      31.767  -2.030   6.375  1.00 21.33           C  
ATOM    851  O   GLY A  59      31.521  -1.580   5.263  1.00 21.33           O  
ATOM    852  H   GLY A  59      30.801  -3.570   8.610  1.00 21.33           H  
ATOM    853 1HA  GLY A  59      32.419  -4.066   6.165  1.00 21.33           H  
ATOM    854 2HA  GLY A  59      30.681  -3.874   6.218  1.00 21.33           H  
ATOM    855  N   TYR A  60      32.185  -1.252   7.366  1.00 21.16           N  
ATOM    856  CA  TYR A  60      32.266   0.197   7.203  1.00 21.16           C  
ATOM    857  C   TYR A  60      33.017   0.614   5.936  1.00 21.16           C  
ATOM    858  O   TYR A  60      32.561   1.485   5.192  1.00 21.16           O  
ATOM    859  CB  TYR A  60      32.931   0.794   8.436  1.00 21.16           C  
ATOM    860  CG  TYR A  60      33.090   2.283   8.435  1.00 21.16           C  
ATOM    861  CD1 TYR A  60      32.012   3.083   8.784  1.00 21.16           C  
ATOM    862  CD2 TYR A  60      34.308   2.857   8.125  1.00 21.16           C  
ATOM    863  CE1 TYR A  60      32.148   4.452   8.817  1.00 21.16           C  
ATOM    864  CE2 TYR A  60      34.447   4.229   8.154  1.00 21.16           C  
ATOM    865  CZ  TYR A  60      33.374   5.026   8.501  1.00 21.16           C  
ATOM    866  OH  TYR A  60      33.516   6.395   8.533  1.00 21.16           O  
ATOM    867  H   TYR A  60      32.407  -1.653   8.276  1.00 21.16           H  
ATOM    868  HA  TYR A  60      31.254   0.591   7.128  1.00 21.16           H  
ATOM    869 1HB  TYR A  60      32.352   0.531   9.304  1.00 21.16           H  
ATOM    870 2HB  TYR A  60      33.916   0.350   8.565  1.00 21.16           H  
ATOM    871  HD1 TYR A  60      31.055   2.625   9.035  1.00 21.16           H  
ATOM    872  HD2 TYR A  60      35.156   2.225   7.857  1.00 21.16           H  
ATOM    873  HE1 TYR A  60      31.301   5.079   9.093  1.00 21.16           H  
ATOM    874  HE2 TYR A  60      35.406   4.684   7.908  1.00 21.16           H  
ATOM    875  HH  TYR A  60      34.416   6.629   8.295  1.00 21.16           H  
ATOM    876  N   GLY A  61      34.174   0.003   5.692  1.00 20.66           N  
ATOM    877  CA  GLY A  61      34.992   0.348   4.536  1.00 20.66           C  
ATOM    878  C   GLY A  61      34.682  -0.442   3.250  1.00 20.66           C  
ATOM    879  O   GLY A  61      35.410  -0.292   2.262  1.00 20.66           O  
ATOM    880  H   GLY A  61      34.488  -0.713   6.330  1.00 20.66           H  
ATOM    881 1HA  GLY A  61      34.875   1.413   4.332  1.00 20.66           H  
ATOM    882 2HA  GLY A  61      36.039   0.203   4.796  1.00 20.66           H  
ATOM    883  N   ARG A  62      33.655  -1.307   3.259  1.00 20.33           N  
ATOM    884  CA  ARG A  62      33.349  -2.124   2.076  1.00 20.33           C  
ATOM    885  C   ARG A  62      31.851  -2.252   1.824  1.00 20.33           C  
ATOM    886  O   ARG A  62      31.103  -2.739   2.668  1.00 20.33           O  
ATOM    887  CB  ARG A  62      33.914  -3.535   2.227  1.00 20.33           C  
ATOM    888  CG  ARG A  62      35.443  -3.662   2.251  1.00 20.33           C  
ATOM    889  CD  ARG A  62      36.030  -3.369   0.911  1.00 20.33           C  
ATOM    890  NE  ARG A  62      37.471  -3.562   0.883  1.00 20.33           N  
ATOM    891  CZ  ARG A  62      38.394  -2.644   1.246  1.00 20.33           C  
ATOM    892  NH1 ARG A  62      38.040  -1.447   1.673  1.00 20.33           N  
ATOM    893  NH2 ARG A  62      39.680  -2.952   1.167  1.00 20.33           N  
ATOM    894  H   ARG A  62      33.048  -1.380   4.075  1.00 20.33           H  
ATOM    895  HA  ARG A  62      33.802  -1.655   1.205  1.00 20.33           H  
ATOM    896 1HB  ARG A  62      33.538  -3.965   3.155  1.00 20.33           H  
ATOM    897 2HB  ARG A  62      33.543  -4.154   1.409  1.00 20.33           H  
ATOM    898 1HG  ARG A  62      35.874  -2.980   2.977  1.00 20.33           H  
ATOM    899 2HG  ARG A  62      35.712  -4.683   2.519  1.00 20.33           H  
ATOM    900 1HD  ARG A  62      35.583  -4.030   0.170  1.00 20.33           H  
ATOM    901 2HD  ARG A  62      35.819  -2.334   0.643  1.00 20.33           H  
ATOM    902  HE  ARG A  62      37.809  -4.457   0.564  1.00 20.33           H  
ATOM    903 1HH1 ARG A  62      37.048  -1.173   1.749  1.00 20.33           H  
ATOM    904 2HH1 ARG A  62      38.748  -0.780   1.935  1.00 20.33           H  
ATOM    905 1HH2 ARG A  62      39.961  -3.866   0.839  1.00 20.33           H  
ATOM    906 2HH2 ARG A  62      40.378  -2.274   1.433  1.00 20.33           H  
ATOM    907  N   LYS A  63      31.405  -1.894   0.626  1.00 20.39           N  
ATOM    908  CA  LYS A  63      29.976  -1.991   0.368  1.00 20.39           C  
ATOM    909  C   LYS A  63      29.599  -3.368  -0.158  1.00 20.39           C  
ATOM    910  O   LYS A  63      30.328  -3.966  -0.948  1.00 20.39           O  
ATOM    911  CB  LYS A  63      29.534  -0.901  -0.606  1.00 20.39           C  
ATOM    912  CG  LYS A  63      29.840   0.520  -0.125  1.00 20.39           C  
ATOM    913  CD  LYS A  63      29.104   0.841   1.175  1.00 20.39           C  
ATOM    914  CE  LYS A  63      29.349   2.286   1.616  1.00 20.39           C  
ATOM    915  NZ  LYS A  63      28.705   2.584   2.928  1.00 20.39           N  
ATOM    916  H   LYS A  63      32.033  -1.521  -0.071  1.00 20.39           H  
ATOM    917  HA  LYS A  63      29.445  -1.840   1.309  1.00 20.39           H  
ATOM    918 1HB  LYS A  63      30.027  -1.046  -1.566  1.00 20.39           H  
ATOM    919 2HB  LYS A  63      28.466  -0.974  -0.771  1.00 20.39           H  
ATOM    920 1HG  LYS A  63      30.913   0.627   0.041  1.00 20.39           H  
ATOM    921 2HG  LYS A  63      29.534   1.237  -0.886  1.00 20.39           H  
ATOM    922 1HD  LYS A  63      28.033   0.688   1.032  1.00 20.39           H  
ATOM    923 2HD  LYS A  63      29.450   0.169   1.966  1.00 20.39           H  
ATOM    924 1HE  LYS A  63      30.422   2.451   1.706  1.00 20.39           H  
ATOM    925 2HE  LYS A  63      28.947   2.964   0.862  1.00 20.39           H  
ATOM    926 1HZ  LYS A  63      28.895   3.541   3.186  1.00 20.39           H  
ATOM    927 2HZ  LYS A  63      27.707   2.444   2.857  1.00 20.39           H  
ATOM    928 3HZ  LYS A  63      29.085   1.962   3.633  1.00 20.39           H  
ATOM    929  N   LYS A  64      28.423  -3.837   0.248  1.00 20.83           N  
ATOM    930  CA  LYS A  64      27.874  -5.112  -0.206  1.00 20.83           C  
ATOM    931  C   LYS A  64      26.547  -4.904  -0.917  1.00 20.83           C  
ATOM    932  O   LYS A  64      25.719  -5.806  -1.012  1.00 20.83           O  
ATOM    933  CB  LYS A  64      27.717  -6.070   0.969  1.00 20.83           C  
ATOM    934  CG  LYS A  64      29.036  -6.441   1.637  1.00 20.83           C  
ATOM    935  CD  LYS A  64      28.833  -7.456   2.751  1.00 20.83           C  
ATOM    936  CE  LYS A  64      30.159  -7.814   3.420  1.00 20.83           C  
ATOM    937  NZ  LYS A  64      29.974  -8.790   4.534  1.00 20.83           N  
ATOM    938  H   LYS A  64      27.893  -3.296   0.916  1.00 20.83           H  
ATOM    939  HA  LYS A  64      28.564  -5.557  -0.918  1.00 20.83           H  
ATOM    940 1HB  LYS A  64      27.067  -5.627   1.722  1.00 20.83           H  
ATOM    941 2HB  LYS A  64      27.243  -6.987   0.628  1.00 20.83           H  
ATOM    942 1HG  LYS A  64      29.709  -6.861   0.889  1.00 20.83           H  
ATOM    943 2HG  LYS A  64      29.502  -5.544   2.053  1.00 20.83           H  
ATOM    944 1HD  LYS A  64      28.153  -7.045   3.497  1.00 20.83           H  
ATOM    945 2HD  LYS A  64      28.386  -8.361   2.337  1.00 20.83           H  
ATOM    946 1HE  LYS A  64      30.824  -8.249   2.676  1.00 20.83           H  
ATOM    947 2HE  LYS A  64      30.616  -6.906   3.817  1.00 20.83           H  
ATOM    948 1HZ  LYS A  64      30.870  -9.003   4.948  1.00 20.83           H  
ATOM    949 2HZ  LYS A  64      29.366  -8.391   5.235  1.00 20.83           H  
ATOM    950 3HZ  LYS A  64      29.561  -9.637   4.173  1.00 20.83           H  
ATOM    951  N   ARG A  65      26.360  -3.708  -1.470  1.00 21.56           N  
ATOM    952  CA  ARG A  65      25.116  -3.347  -2.154  1.00 21.56           C  
ATOM    953  C   ARG A  65      24.822  -4.255  -3.350  1.00 21.56           C  
ATOM    954  O   ARG A  65      23.668  -4.451  -3.731  1.00 21.56           O  
ATOM    955  CB  ARG A  65      25.189  -1.901  -2.625  1.00 21.56           C  
ATOM    956  CG  ARG A  65      25.195  -0.870  -1.500  1.00 21.56           C  
ATOM    957  CD  ARG A  65      25.292   0.538  -2.007  1.00 21.56           C  
ATOM    958  NE  ARG A  65      26.585   0.822  -2.631  1.00 21.56           N  
ATOM    959  CZ  ARG A  65      26.927   2.008  -3.175  1.00 21.56           C  
ATOM    960  NH1 ARG A  65      26.076   3.010  -3.157  1.00 21.56           N  
ATOM    961  NH2 ARG A  65      28.119   2.168  -3.730  1.00 21.56           N  
ATOM    962  H   ARG A  65      27.094  -3.020  -1.385  1.00 21.56           H  
ATOM    963  HA  ARG A  65      24.296  -3.439  -1.441  1.00 21.56           H  
ATOM    964 1HB  ARG A  65      26.096  -1.756  -3.212  1.00 21.56           H  
ATOM    965 2HB  ARG A  65      24.341  -1.685  -3.274  1.00 21.56           H  
ATOM    966 1HG  ARG A  65      24.272  -0.962  -0.926  1.00 21.56           H  
ATOM    967 2HG  ARG A  65      26.043  -1.056  -0.844  1.00 21.56           H  
ATOM    968 1HD  ARG A  65      24.513   0.705  -2.750  1.00 21.56           H  
ATOM    969 2HD  ARG A  65      25.155   1.231  -1.178  1.00 21.56           H  
ATOM    970  HE  ARG A  65      27.264   0.076  -2.668  1.00 21.56           H  
ATOM    971 1HH1 ARG A  65      25.165   2.892  -2.736  1.00 21.56           H  
ATOM    972 2HH1 ARG A  65      26.331   3.898  -3.566  1.00 21.56           H  
ATOM    973 1HH2 ARG A  65      28.777   1.401  -3.753  1.00 21.56           H  
ATOM    974 2HH2 ARG A  65      28.369   3.057  -4.138  1.00 21.56           H  
ATOM    975  N   ARG A  66      25.868  -4.866  -3.906  1.00 22.39           N  
ATOM    976  CA  ARG A  66      25.757  -5.790  -5.028  1.00 22.39           C  
ATOM    977  C   ARG A  66      24.901  -7.017  -4.689  1.00 22.39           C  
ATOM    978  O   ARG A  66      24.358  -7.675  -5.586  1.00 22.39           O  
ATOM    979  CB  ARG A  66      27.144  -6.252  -5.456  1.00 22.39           C  
ATOM    980  CG  ARG A  66      27.882  -7.134  -4.432  1.00 22.39           C  
ATOM    981  CD  ARG A  66      29.289  -7.417  -4.862  1.00 22.39           C  
ATOM    982  NE  ARG A  66      29.992  -8.317  -3.941  1.00 22.39           N  
ATOM    983  CZ  ARG A  66      30.667  -7.945  -2.825  1.00 22.39           C  
ATOM    984  NH1 ARG A  66      30.754  -6.681  -2.469  1.00 22.39           N  
ATOM    985  NH2 ARG A  66      31.257  -8.869  -2.086  1.00 22.39           N  
ATOM    986  H   ARG A  66      26.784  -4.671  -3.534  1.00 22.39           H  
ATOM    987  HA  ARG A  66      25.292  -5.261  -5.861  1.00 22.39           H  
ATOM    988 1HB  ARG A  66      27.066  -6.817  -6.383  1.00 22.39           H  
ATOM    989 2HB  ARG A  66      27.771  -5.383  -5.653  1.00 22.39           H  
ATOM    990 1HG  ARG A  66      27.908  -6.629  -3.464  1.00 22.39           H  
ATOM    991 2HG  ARG A  66      27.362  -8.087  -4.328  1.00 22.39           H  
ATOM    992 1HD  ARG A  66      29.278  -7.880  -5.847  1.00 22.39           H  
ATOM    993 2HD  ARG A  66      29.844  -6.480  -4.908  1.00 22.39           H  
ATOM    994  HE  ARG A  66      29.970  -9.305  -4.159  1.00 22.39           H  
ATOM    995 1HH1 ARG A  66      30.314  -5.958  -3.022  1.00 22.39           H  
ATOM    996 2HH1 ARG A  66      31.276  -6.431  -1.636  1.00 22.39           H  
ATOM    997 1HH2 ARG A  66      31.203  -9.843  -2.353  1.00 22.39           H  
ATOM    998 2HH2 ARG A  66      31.766  -8.599  -1.257  1.00 22.39           H  
ATOM    999  N   GLN A  67      24.747  -7.315  -3.390  1.00 23.10           N  
ATOM   1000  CA  GLN A  67      23.959  -8.461  -2.954  1.00 23.10           C  
ATOM   1001  C   GLN A  67      22.473  -8.268  -3.251  1.00 23.10           C  
ATOM   1002  O   GLN A  67      21.741  -9.255  -3.354  1.00 23.10           O  
ATOM   1003  CB  GLN A  67      24.171  -8.743  -1.462  1.00 23.10           C  
ATOM   1004  CG  GLN A  67      25.573  -9.262  -1.118  1.00 23.10           C  
ATOM   1005  CD  GLN A  67      25.762  -9.554   0.376  1.00 23.10           C  
ATOM   1006  OE1 GLN A  67      25.163  -8.913   1.245  1.00 23.10           O  
ATOM   1007  NE2 GLN A  67      26.600 -10.547   0.677  1.00 23.10           N  
ATOM   1008  H   GLN A  67      25.179  -6.733  -2.673  1.00 23.10           H  
ATOM   1009  HA  GLN A  67      24.293  -9.334  -3.511  1.00 23.10           H  
ATOM   1010 1HB  GLN A  67      24.003  -7.824  -0.898  1.00 23.10           H  
ATOM   1011 2HB  GLN A  67      23.440  -9.473  -1.123  1.00 23.10           H  
ATOM   1012 1HG  GLN A  67      25.759 -10.177  -1.676  1.00 23.10           H  
ATOM   1013 2HG  GLN A  67      26.299  -8.495  -1.404  1.00 23.10           H  
ATOM   1014 1HE2 GLN A  67      26.758 -10.795   1.632  1.00 23.10           H  
ATOM   1015 2HE2 GLN A  67      27.064 -11.048  -0.053  1.00 23.10           H  
ATOM   1016  N   ARG A  68      22.051  -7.004  -3.403  1.00 23.47           N  
ATOM   1017  CA  ARG A  68      20.680  -6.631  -3.708  1.00 23.47           C  
ATOM   1018  C   ARG A  68      19.632  -7.442  -2.949  1.00 23.47           C  
ATOM   1019  O   ARG A  68      19.654  -7.453  -1.716  1.00 23.47           O  
ATOM   1020  OXT ARG A  68      18.573  -7.685  -3.527  1.00 23.47           O  
ATOM   1021  CB  ARG A  68      20.497  -6.773  -5.210  1.00 23.47           C  
ATOM   1022  CG  ARG A  68      21.298  -5.741  -6.021  1.00 23.47           C  
ATOM   1023  CD  ARG A  68      21.403  -6.091  -7.462  1.00 23.47           C  
ATOM   1024  NE  ARG A  68      22.340  -7.201  -7.675  1.00 23.47           N  
ATOM   1025  CZ  ARG A  68      22.422  -7.942  -8.796  1.00 23.47           C  
ATOM   1026  NH1 ARG A  68      21.610  -7.710  -9.810  1.00 23.47           N  
ATOM   1027  NH2 ARG A  68      23.323  -8.905  -8.874  1.00 23.47           N  
ATOM   1028  H   ARG A  68      22.732  -6.246  -3.341  1.00 23.47           H  
ATOM   1029  HA  ARG A  68      20.556  -5.580  -3.446  1.00 23.47           H  
ATOM   1030 1HB  ARG A  68      20.815  -7.764  -5.527  1.00 23.47           H  
ATOM   1031 2HB  ARG A  68      19.446  -6.661  -5.467  1.00 23.47           H  
ATOM   1032 1HG  ARG A  68      20.823  -4.765  -5.938  1.00 23.47           H  
ATOM   1033 2HG  ARG A  68      22.309  -5.681  -5.619  1.00 23.47           H  
ATOM   1034 1HD  ARG A  68      20.427  -6.390  -7.839  1.00 23.47           H  
ATOM   1035 2HD  ARG A  68      21.763  -5.229  -8.020  1.00 23.47           H  
ATOM   1036  HE  ARG A  68      23.014  -7.410  -6.917  1.00 23.47           H  
ATOM   1037 1HH1 ARG A  68      20.922  -6.973  -9.747  1.00 23.47           H  
ATOM   1038 2HH1 ARG A  68      21.676  -8.269 -10.648  1.00 23.47           H  
ATOM   1039 1HH2 ARG A  68      23.943  -9.079  -8.089  1.00 23.47           H  
ATOM   1040 2HH2 ARG A  68      23.393  -9.465  -9.707  1.00 23.47           H  
ENDMDL

REMARK ID 694574 DOMAINID 685457 MODEL 4 Peptide 5
MODEL     4
ATOM      1  N   ASP A   1       2.401  -0.662  -0.134  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.069  -0.103  -1.439  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.769   1.402  -1.428  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.595   1.997  -2.494  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.860  -0.833  -2.033  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.141  -2.301  -2.391  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.282  -2.640  -2.606  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.205  -3.064  -2.446  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.739  -1.605  -0.249  1.00 24.67           H  
ATOM     10 2H   ASP A   1       3.122  -0.110   0.313  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.583  -0.672   0.456  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.924  -0.265  -2.096  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.036  -0.799  -1.319  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.530  -0.312  -2.932  1.00 24.67           H  
ATOM     15  N   VAL A   2       1.663   2.017  -0.246  1.00 24.67           N  
ATOM     16  CA  VAL A   2       1.321   3.444  -0.161  1.00 24.67           C  
ATOM     17  C   VAL A   2       2.365   4.280   0.582  1.00 24.67           C  
ATOM     18  O   VAL A   2       2.235   5.498   0.706  1.00 24.67           O  
ATOM     19  CB  VAL A   2      -0.028   3.602   0.558  1.00 24.67           C  
ATOM     20  CG1 VAL A   2      -1.132   2.909  -0.233  1.00 24.67           C  
ATOM     21  CG2 VAL A   2       0.085   3.004   1.960  1.00 24.67           C  
ATOM     22  H   VAL A   2       1.827   1.525   0.623  1.00 24.67           H  
ATOM     23  HA  VAL A   2       1.228   3.838  -1.173  1.00 24.67           H  
ATOM     24  HB  VAL A   2      -0.278   4.660   0.624  1.00 24.67           H  
ATOM     25 1HG1 VAL A   2      -2.083   3.038   0.283  1.00 24.67           H  
ATOM     26 2HG1 VAL A   2      -1.195   3.350  -1.229  1.00 24.67           H  
ATOM     27 3HG1 VAL A   2      -0.915   1.849  -0.321  1.00 24.67           H  
ATOM     28 1HG2 VAL A   2      -0.863   3.117   2.483  1.00 24.67           H  
ATOM     29 2HG2 VAL A   2       0.337   1.946   1.888  1.00 24.67           H  
ATOM     30 3HG2 VAL A   2       0.868   3.520   2.517  1.00 24.67           H  
ATOM     31  N   GLU A   3       3.356   3.603   1.128  1.00 24.43           N  
ATOM     32  CA  GLU A   3       4.388   4.215   1.945  1.00 24.43           C  
ATOM     33  C   GLU A   3       5.229   5.229   1.177  1.00 24.43           C  
ATOM     34  O   GLU A   3       5.585   5.016   0.023  1.00 24.43           O  
ATOM     35  CB  GLU A   3       5.265   3.107   2.522  1.00 24.43           C  
ATOM     36  CG  GLU A   3       4.474   2.157   3.426  1.00 24.43           C  
ATOM     37  CD  GLU A   3       3.786   1.028   2.649  1.00 24.43           C  
ATOM     38  OE1 GLU A   3       3.885   0.997   1.433  1.00 24.43           O  
ATOM     39  OE2 GLU A   3       3.126   0.225   3.256  1.00 24.43           O  
ATOM     40  H   GLU A   3       3.403   2.618   0.964  1.00 24.43           H  
ATOM     41  HA  GLU A   3       3.904   4.735   2.768  1.00 24.43           H  
ATOM     42 1HB  GLU A   3       5.708   2.527   1.713  1.00 24.43           H  
ATOM     43 2HB  GLU A   3       6.078   3.544   3.104  1.00 24.43           H  
ATOM     44 1HG  GLU A   3       5.153   1.720   4.159  1.00 24.43           H  
ATOM     45 2HG  GLU A   3       3.720   2.731   3.965  1.00 24.43           H  
ATOM     46  N   GLY A   4       5.594   6.318   1.854  1.00 23.56           N  
ATOM     47  CA  GLY A   4       6.452   7.349   1.268  1.00 23.56           C  
ATOM     48  C   GLY A   4       7.931   7.085   1.553  1.00 23.56           C  
ATOM     49  O   GLY A   4       8.798   7.916   1.265  1.00 23.56           O  
ATOM     50  H   GLY A   4       5.258   6.441   2.797  1.00 23.56           H  
ATOM     51 1HA  GLY A   4       6.288   7.384   0.191  1.00 23.56           H  
ATOM     52 2HA  GLY A   4       6.170   8.323   1.666  1.00 23.56           H  
ATOM     53  N   ASN A   5       8.231   5.924   2.130  1.00 22.11           N  
ATOM     54  CA  ASN A   5       9.597   5.605   2.528  1.00 22.11           C  
ATOM     55  C   ASN A   5      10.445   5.177   1.341  1.00 22.11           C  
ATOM     56  O   ASN A   5      10.804   4.012   1.183  1.00 22.11           O  
ATOM     57  CB  ASN A   5       9.607   4.541   3.613  1.00 22.11           C  
ATOM     58  CG  ASN A   5      10.974   4.350   4.250  1.00 22.11           C  
ATOM     59  OD1 ASN A   5      11.911   5.122   4.015  1.00 22.11           O  
ATOM     60  ND2 ASN A   5      11.085   3.346   5.085  1.00 22.11           N  
ATOM     61  H   ASN A   5       7.489   5.264   2.307  1.00 22.11           H  
ATOM     62  HA  ASN A   5      10.053   6.508   2.938  1.00 22.11           H  
ATOM     63 1HB  ASN A   5       8.891   4.809   4.392  1.00 22.11           H  
ATOM     64 2HB  ASN A   5       9.282   3.590   3.187  1.00 22.11           H  
ATOM     65 1HD2 ASN A   5      11.951   3.182   5.560  1.00 22.11           H  
ATOM     66 2HD2 ASN A   5      10.300   2.753   5.259  1.00 22.11           H  
ATOM     67  N   TRP A   6      10.804   6.157   0.526  1.00 20.34           N  
ATOM     68  CA  TRP A   6      11.593   5.921  -0.671  1.00 20.34           C  
ATOM     69  C   TRP A   6      13.078   6.013  -0.360  1.00 20.34           C  
ATOM     70  O   TRP A   6      13.928   5.738  -1.202  1.00 20.34           O  
ATOM     71  CB  TRP A   6      11.196   6.900  -1.765  1.00 20.34           C  
ATOM     72  CG  TRP A   6       9.785   6.688  -2.205  1.00 20.34           C  
ATOM     73  CD1 TRP A   6       8.710   7.477  -1.931  1.00 20.34           C  
ATOM     74  CD2 TRP A   6       9.279   5.581  -2.980  1.00 20.34           C  
ATOM     75  NE1 TRP A   6       7.578   6.942  -2.490  1.00 20.34           N  
ATOM     76  CE2 TRP A   6       7.908   5.784  -3.135  1.00 20.34           C  
ATOM     77  CE3 TRP A   6       9.872   4.452  -3.545  1.00 20.34           C  
ATOM     78  CZ2 TRP A   6       7.111   4.894  -3.836  1.00 20.34           C  
ATOM     79  CZ3 TRP A   6       9.078   3.558  -4.249  1.00 20.34           C  
ATOM     80  CH2 TRP A   6       7.731   3.775  -4.392  1.00 20.34           C  
ATOM     81  H   TRP A   6      10.436   7.085   0.734  1.00 20.34           H  
ATOM     82  HA  TRP A   6      11.382   4.913  -1.031  1.00 20.34           H  
ATOM     83 1HB  TRP A   6      11.300   7.924  -1.402  1.00 20.34           H  
ATOM     84 2HB  TRP A   6      11.855   6.780  -2.625  1.00 20.34           H  
ATOM     85  HD1 TRP A   6       8.744   8.397  -1.348  1.00 20.34           H  
ATOM     86  HE1 TRP A   6       6.650   7.332  -2.431  1.00 20.34           H  
ATOM     87  HE3 TRP A   6      10.933   4.278  -3.430  1.00 20.34           H  
ATOM     88  HZ2 TRP A   6       6.039   5.050  -3.956  1.00 20.34           H  
ATOM     89  HZ3 TRP A   6       9.552   2.678  -4.686  1.00 20.34           H  
ATOM     90  HH2 TRP A   6       7.133   3.055  -4.951  1.00 20.34           H  
ATOM     91  N   ALA A   7      13.397   6.328   0.897  1.00 18.35           N  
ATOM     92  CA  ALA A   7      14.776   6.414   1.375  1.00 18.35           C  
ATOM     93  C   ALA A   7      15.456   5.066   1.194  1.00 18.35           C  
ATOM     94  O   ALA A   7      16.664   4.973   0.968  1.00 18.35           O  
ATOM     95  CB  ALA A   7      14.803   6.818   2.836  1.00 18.35           C  
ATOM     96  H   ALA A   7      12.648   6.526   1.543  1.00 18.35           H  
ATOM     97  HA  ALA A   7      15.304   7.156   0.781  1.00 18.35           H  
ATOM     98 1HB  ALA A   7      15.835   6.884   3.173  1.00 18.35           H  
ATOM     99 2HB  ALA A   7      14.318   7.786   2.957  1.00 18.35           H  
ATOM    100 3HB  ALA A   7      14.276   6.071   3.428  1.00 18.35           H  
ATOM    101  N   LEU A   8      14.655   4.016   1.233  1.00 16.29           N  
ATOM    102  CA  LEU A   8      15.081   2.642   1.085  1.00 16.29           C  
ATOM    103  C   LEU A   8      15.720   2.388  -0.281  1.00 16.29           C  
ATOM    104  O   LEU A   8      16.563   1.500  -0.432  1.00 16.29           O  
ATOM    105  CB  LEU A   8      13.865   1.739   1.258  1.00 16.29           C  
ATOM    106  CG  LEU A   8      13.267   1.740   2.647  1.00 16.29           C  
ATOM    107  CD1 LEU A   8      11.980   0.937   2.638  1.00 16.29           C  
ATOM    108  CD2 LEU A   8      14.271   1.173   3.622  1.00 16.29           C  
ATOM    109  H   LEU A   8      13.670   4.184   1.400  1.00 16.29           H  
ATOM    110  HA  LEU A   8      15.815   2.421   1.861  1.00 16.29           H  
ATOM    111 1HB  LEU A   8      13.086   2.074   0.569  1.00 16.29           H  
ATOM    112 2HB  LEU A   8      14.139   0.718   1.004  1.00 16.29           H  
ATOM    113  HG  LEU A   8      13.027   2.760   2.933  1.00 16.29           H  
ATOM    114 1HD1 LEU A   8      11.538   0.942   3.629  1.00 16.29           H  
ATOM    115 2HD1 LEU A   8      11.283   1.388   1.927  1.00 16.29           H  
ATOM    116 3HD1 LEU A   8      12.192  -0.088   2.342  1.00 16.29           H  
ATOM    117 1HD2 LEU A   8      13.845   1.181   4.626  1.00 16.29           H  
ATOM    118 2HD2 LEU A   8      14.517   0.149   3.339  1.00 16.29           H  
ATOM    119 3HD2 LEU A   8      15.176   1.782   3.606  1.00 16.29           H  
ATOM    120  N   THR A   9      15.369   3.202  -1.288  1.00 14.34           N  
ATOM    121  CA  THR A   9      15.906   3.003  -2.623  1.00 14.34           C  
ATOM    122  C   THR A   9      17.360   3.469  -2.670  1.00 14.34           C  
ATOM    123  O   THR A   9      18.097   3.148  -3.603  1.00 14.34           O  
ATOM    124  CB  THR A   9      15.068   3.737  -3.699  1.00 14.34           C  
ATOM    125  OG1 THR A   9      15.104   5.153  -3.489  1.00 14.34           O  
ATOM    126  CG2 THR A   9      13.619   3.270  -3.616  1.00 14.34           C  
ATOM    127  H   THR A   9      14.725   3.974  -1.136  1.00 14.34           H  
ATOM    128  HA  THR A   9      15.886   1.938  -2.853  1.00 14.34           H  
ATOM    129  HB  THR A   9      15.468   3.511  -4.686  1.00 14.34           H  
ATOM    130  HG1 THR A   9      14.787   5.362  -2.587  1.00 14.34           H  
ATOM    131 1HG2 THR A   9      13.034   3.784  -4.376  1.00 14.34           H  
ATOM    132 2HG2 THR A   9      13.571   2.195  -3.782  1.00 14.34           H  
ATOM    133 3HG2 THR A   9      13.221   3.503  -2.626  1.00 14.34           H  
ATOM    134  N   GLY A  10      17.808   4.175  -1.622  1.00 12.60           N  
ATOM    135  CA  GLY A  10      19.182   4.632  -1.518  1.00 12.60           C  
ATOM    136  C   GLY A  10      20.114   3.441  -1.311  1.00 12.60           C  
ATOM    137  O   GLY A  10      21.324   3.544  -1.500  1.00 12.60           O  
ATOM    138  H   GLY A  10      17.185   4.406  -0.851  1.00 12.60           H  
ATOM    139 1HA  GLY A  10      19.462   5.175  -2.420  1.00 12.60           H  
ATOM    140 2HA  GLY A  10      19.269   5.323  -0.678  1.00 12.60           H  
ATOM    141  N   GLY A  11      19.547   2.273  -0.964  1.00 11.14           N  
ATOM    142  CA  GLY A  11      20.327   1.060  -0.777  1.00 11.14           C  
ATOM    143  C   GLY A  11      20.983   0.628  -2.086  1.00 11.14           C  
ATOM    144  O   GLY A  11      21.960  -0.119  -2.087  1.00 11.14           O  
ATOM    145  H   GLY A  11      18.538   2.209  -0.821  1.00 11.14           H  
ATOM    146 1HA  GLY A  11      21.090   1.230  -0.018  1.00 11.14           H  
ATOM    147 2HA  GLY A  11      19.675   0.267  -0.410  1.00 11.14           H  
ATOM    148  N   MET A  12      20.499   1.147  -3.219  1.00  9.95           N  
ATOM    149  CA  MET A  12      21.076   0.817  -4.508  1.00  9.95           C  
ATOM    150  C   MET A  12      22.508   1.316  -4.625  1.00  9.95           C  
ATOM    151  O   MET A  12      23.293   0.783  -5.402  1.00  9.95           O  
ATOM    152  CB  MET A  12      20.230   1.364  -5.642  1.00  9.95           C  
ATOM    153  CG  MET A  12      18.897   0.665  -5.803  1.00  9.95           C  
ATOM    154  SD  MET A  12      19.095  -1.112  -6.074  1.00  9.95           S  
ATOM    155  CE  MET A  12      19.938  -1.132  -7.655  1.00  9.95           C  
ATOM    156  H   MET A  12      19.701   1.787  -3.195  1.00  9.95           H  
ATOM    157  HA  MET A  12      21.095  -0.268  -4.601  1.00  9.95           H  
ATOM    158 1HB  MET A  12      20.028   2.423  -5.458  1.00  9.95           H  
ATOM    159 2HB  MET A  12      20.775   1.288  -6.579  1.00  9.95           H  
ATOM    160 1HG  MET A  12      18.296   0.818  -4.903  1.00  9.95           H  
ATOM    161 2HG  MET A  12      18.363   1.091  -6.650  1.00  9.95           H  
ATOM    162 1HE  MET A  12      20.129  -2.164  -7.952  1.00  9.95           H  
ATOM    163 2HE  MET A  12      19.319  -0.645  -8.408  1.00  9.95           H  
ATOM    164 3HE  MET A  12      20.890  -0.601  -7.566  1.00  9.95           H  
ATOM    165  N   GLU A  13      22.890   2.307  -3.823  1.00  8.97           N  
ATOM    166  CA  GLU A  13      24.249   2.829  -3.887  1.00  8.97           C  
ATOM    167  C   GLU A  13      25.247   1.742  -3.484  1.00  8.97           C  
ATOM    168  O   GLU A  13      26.408   1.756  -3.896  1.00  8.97           O  
ATOM    169  CB  GLU A  13      24.407   4.054  -2.986  1.00  8.97           C  
ATOM    170  CG  GLU A  13      23.593   5.283  -3.431  1.00  8.97           C  
ATOM    171  CD  GLU A  13      23.976   5.838  -4.788  1.00  8.97           C  
ATOM    172  OE1 GLU A  13      25.144   6.066  -5.026  1.00  8.97           O  
ATOM    173  OE2 GLU A  13      23.091   6.039  -5.589  1.00  8.97           O  
ATOM    174  H   GLU A  13      22.240   2.709  -3.147  1.00  8.97           H  
ATOM    175  HA  GLU A  13      24.460   3.125  -4.914  1.00  8.97           H  
ATOM    176 1HB  GLU A  13      24.097   3.796  -1.971  1.00  8.97           H  
ATOM    177 2HB  GLU A  13      25.457   4.341  -2.946  1.00  8.97           H  
ATOM    178 1HG  GLU A  13      22.537   5.000  -3.457  1.00  8.97           H  
ATOM    179 2HG  GLU A  13      23.706   6.063  -2.681  1.00  8.97           H  
ATOM    180  N   LEU A  14      24.800   0.771  -2.694  1.00  8.14           N  
ATOM    181  CA  LEU A  14      25.666  -0.276  -2.200  1.00  8.14           C  
ATOM    182  C   LEU A  14      25.955  -1.309  -3.289  1.00  8.14           C  
ATOM    183  O   LEU A  14      26.882  -2.119  -3.165  1.00  8.14           O  
ATOM    184  CB  LEU A  14      24.985  -0.953  -1.014  1.00  8.14           C  
ATOM    185  CG  LEU A  14      24.737  -0.041   0.192  1.00  8.14           C  
ATOM    186  CD1 LEU A  14      23.926  -0.795   1.226  1.00  8.14           C  
ATOM    187  CD2 LEU A  14      26.070   0.422   0.755  1.00  8.14           C  
ATOM    188  H   LEU A  14      23.817   0.742  -2.422  1.00  8.14           H  
ATOM    189  HA  LEU A  14      26.606   0.169  -1.877  1.00  8.14           H  
ATOM    190 1HB  LEU A  14      24.025  -1.346  -1.342  1.00  8.14           H  
ATOM    191 2HB  LEU A  14      25.602  -1.785  -0.682  1.00  8.14           H  
ATOM    192  HG  LEU A  14      24.152   0.828  -0.124  1.00  8.14           H  
ATOM    193 1HD1 LEU A  14      23.733  -0.149   2.082  1.00  8.14           H  
ATOM    194 2HD1 LEU A  14      22.978  -1.102   0.778  1.00  8.14           H  
ATOM    195 3HD1 LEU A  14      24.478  -1.675   1.552  1.00  8.14           H  
ATOM    196 1HD2 LEU A  14      25.898   1.077   1.610  1.00  8.14           H  
ATOM    197 2HD2 LEU A  14      26.652  -0.444   1.072  1.00  8.14           H  
ATOM    198 3HD2 LEU A  14      26.618   0.967  -0.016  1.00  8.14           H  
ATOM    199  N   THR A  15      25.225  -1.233  -4.413  1.00  7.44           N  
ATOM    200  CA  THR A  15      25.395  -2.202  -5.483  1.00  7.44           C  
ATOM    201  C   THR A  15      26.596  -1.803  -6.324  1.00  7.44           C  
ATOM    202  O   THR A  15      27.012  -2.536  -7.219  1.00  7.44           O  
ATOM    203  CB  THR A  15      24.133  -2.338  -6.371  1.00  7.44           C  
ATOM    204  OG1 THR A  15      23.858  -1.113  -7.058  1.00  7.44           O  
ATOM    205  CG2 THR A  15      22.937  -2.678  -5.488  1.00  7.44           C  
ATOM    206  H   THR A  15      24.516  -0.512  -4.530  1.00  7.44           H  
ATOM    207  HA  THR A  15      25.601  -3.177  -5.044  1.00  7.44           H  
ATOM    208  HB  THR A  15      24.284  -3.130  -7.103  1.00  7.44           H  
ATOM    209  HG1 THR A  15      23.783  -0.387  -6.415  1.00  7.44           H  
ATOM    210 1HG2 THR A  15      22.046  -2.777  -6.101  1.00  7.44           H  
ATOM    211 2HG2 THR A  15      23.125  -3.612  -4.964  1.00  7.44           H  
ATOM    212 3HG2 THR A  15      22.792  -1.881  -4.761  1.00  7.44           H  
ATOM    213  N   ARG A  16      27.187  -0.639  -6.012  1.00  6.93           N  
ATOM    214  CA  ARG A  16      28.373  -0.181  -6.704  1.00  6.93           C  
ATOM    215  C   ARG A  16      29.518  -1.172  -6.540  1.00  6.93           C  
ATOM    216  O   ARG A  16      30.405  -1.219  -7.390  1.00  6.93           O  
ATOM    217  CB  ARG A  16      28.797   1.180  -6.186  1.00  6.93           C  
ATOM    218  CG  ARG A  16      27.885   2.327  -6.606  1.00  6.93           C  
ATOM    219  CD  ARG A  16      28.321   3.620  -6.016  1.00  6.93           C  
ATOM    220  NE  ARG A  16      27.402   4.698  -6.332  1.00  6.93           N  
ATOM    221  CZ  ARG A  16      27.416   5.422  -7.459  1.00  6.93           C  
ATOM    222  NH1 ARG A  16      28.305   5.194  -8.403  1.00  6.93           N  
ATOM    223  NH2 ARG A  16      26.516   6.367  -7.596  1.00  6.93           N  
ATOM    224  H   ARG A  16      26.808  -0.045  -5.274  1.00  6.93           H  
ATOM    225  HA  ARG A  16      28.141  -0.090  -7.765  1.00  6.93           H  
ATOM    226 1HB  ARG A  16      28.808   1.158  -5.096  1.00  6.93           H  
ATOM    227 2HB  ARG A  16      29.809   1.402  -6.522  1.00  6.93           H  
ATOM    228 1HG  ARG A  16      27.914   2.425  -7.690  1.00  6.93           H  
ATOM    229 2HG  ARG A  16      26.862   2.122  -6.294  1.00  6.93           H  
ATOM    230 1HD  ARG A  16      28.360   3.517  -4.930  1.00  6.93           H  
ATOM    231 2HD  ARG A  16      29.305   3.885  -6.395  1.00  6.93           H  
ATOM    232  HE  ARG A  16      26.670   4.946  -5.648  1.00  6.93           H  
ATOM    233 1HH1 ARG A  16      28.992   4.464  -8.283  1.00  6.93           H  
ATOM    234 2HH1 ARG A  16      28.299   5.750  -9.245  1.00  6.93           H  
ATOM    235 1HH2 ARG A  16      25.841   6.504  -6.825  1.00  6.93           H  
ATOM    236 2HH2 ARG A  16      26.485   6.936  -8.423  1.00  6.93           H  
ATOM    237  N   ALA A  17      29.537  -1.936  -5.430  1.00  6.55           N  
ATOM    238  CA  ALA A  17      30.601  -2.915  -5.221  1.00  6.55           C  
ATOM    239  C   ALA A  17      31.974  -2.299  -5.456  1.00  6.55           C  
ATOM    240  O   ALA A  17      32.721  -2.776  -6.306  1.00  6.55           O  
ATOM    241  CB  ALA A  17      30.405  -4.110  -6.145  1.00  6.55           C  
ATOM    242  H   ALA A  17      28.771  -1.875  -4.753  1.00  6.55           H  
ATOM    243  HA  ALA A  17      30.550  -3.252  -4.187  1.00  6.55           H  
ATOM    244 1HB  ALA A  17      31.187  -4.845  -5.963  1.00  6.55           H  
ATOM    245 2HB  ALA A  17      29.429  -4.560  -5.952  1.00  6.55           H  
ATOM    246 3HB  ALA A  17      30.454  -3.787  -7.186  1.00  6.55           H  
ATOM    247  N   ALA A  18      32.329  -1.280  -4.655  1.00  6.24           N  
ATOM    248  CA  ALA A  18      33.539  -0.452  -4.845  1.00  6.24           C  
ATOM    249  C   ALA A  18      34.802  -1.237  -5.203  1.00  6.24           C  
ATOM    250  O   ALA A  18      35.663  -0.719  -5.913  1.00  6.24           O  
ATOM    251  CB  ALA A  18      33.812   0.347  -3.583  1.00  6.24           C  
ATOM    252  H   ALA A  18      31.676  -1.010  -3.936  1.00  6.24           H  
ATOM    253  HA  ALA A  18      33.333   0.239  -5.663  1.00  6.24           H  
ATOM    254 1HB  ALA A  18      34.672   0.995  -3.744  1.00  6.24           H  
ATOM    255 2HB  ALA A  18      32.939   0.955  -3.340  1.00  6.24           H  
ATOM    256 3HB  ALA A  18      34.021  -0.332  -2.759  1.00  6.24           H  
ATOM    257  N   TYR A  19      34.938  -2.463  -4.716  1.00  5.95           N  
ATOM    258  CA  TYR A  19      36.098  -3.299  -5.019  1.00  5.95           C  
ATOM    259  C   TYR A  19      36.368  -3.320  -6.525  1.00  5.95           C  
ATOM    260  O   TYR A  19      37.523  -3.251  -6.974  1.00  5.95           O  
ATOM    261  CB  TYR A  19      35.871  -4.737  -4.551  1.00  5.95           C  
ATOM    262  CG  TYR A  19      37.007  -5.689  -4.922  1.00  5.95           C  
ATOM    263  CD1 TYR A  19      38.150  -5.775  -4.134  1.00  5.95           C  
ATOM    264  CD2 TYR A  19      36.897  -6.476  -6.064  1.00  5.95           C  
ATOM    265  CE1 TYR A  19      39.166  -6.653  -4.490  1.00  5.95           C  
ATOM    266  CE2 TYR A  19      37.906  -7.344  -6.414  1.00  5.95           C  
ATOM    267  CZ  TYR A  19      39.033  -7.436  -5.631  1.00  5.95           C  
ATOM    268  OH  TYR A  19      40.019  -8.304  -5.974  1.00  5.95           O  
ATOM    269  H   TYR A  19      34.196  -2.833  -4.147  1.00  5.95           H  
ATOM    270  HA  TYR A  19      36.973  -2.887  -4.521  1.00  5.95           H  
ATOM    271 1HB  TYR A  19      35.748  -4.751  -3.468  1.00  5.95           H  
ATOM    272 2HB  TYR A  19      34.947  -5.119  -4.994  1.00  5.95           H  
ATOM    273  HD1 TYR A  19      38.244  -5.159  -3.241  1.00  5.95           H  
ATOM    274  HD2 TYR A  19      36.000  -6.407  -6.687  1.00  5.95           H  
ATOM    275  HE1 TYR A  19      40.064  -6.729  -3.875  1.00  5.95           H  
ATOM    276  HE2 TYR A  19      37.806  -7.959  -7.309  1.00  5.95           H  
ATOM    277  HH  TYR A  19      40.672  -8.352  -5.265  1.00  5.95           H  
ATOM    278  N   GLU A  20      35.280  -3.411  -7.300  1.00  5.69           N  
ATOM    279  CA  GLU A  20      35.313  -3.572  -8.739  1.00  5.69           C  
ATOM    280  C   GLU A  20      35.745  -2.306  -9.478  1.00  5.69           C  
ATOM    281  O   GLU A  20      35.723  -2.265 -10.708  1.00  5.69           O  
ATOM    282  CB  GLU A  20      33.944  -4.013  -9.265  1.00  5.69           C  
ATOM    283  CG  GLU A  20      33.447  -5.398  -8.775  1.00  5.69           C  
ATOM    284  CD  GLU A  20      34.261  -6.589  -9.275  1.00  5.69           C  
ATOM    285  OE1 GLU A  20      34.542  -6.658 -10.457  1.00  5.69           O  
ATOM    286  OE2 GLU A  20      34.555  -7.448  -8.478  1.00  5.69           O  
ATOM    287  H   GLU A  20      34.370  -3.358  -6.848  1.00  5.69           H  
ATOM    288  HA  GLU A  20      36.033  -4.354  -8.961  1.00  5.69           H  
ATOM    289 1HB  GLU A  20      33.195  -3.273  -8.972  1.00  5.69           H  
ATOM    290 2HB  GLU A  20      33.973  -4.037 -10.352  1.00  5.69           H  
ATOM    291 1HG  GLU A  20      33.471  -5.395  -7.683  1.00  5.69           H  
ATOM    292 2HG  GLU A  20      32.410  -5.520  -9.082  1.00  5.69           H  
ATOM    293  N   VAL A  21      36.171  -1.269  -8.753  1.00  5.44           N  
ATOM    294  CA  VAL A  21      36.771  -0.134  -9.417  1.00  5.44           C  
ATOM    295  C   VAL A  21      38.005  -0.602 -10.193  1.00  5.44           C  
ATOM    296  O   VAL A  21      38.359  -0.011 -11.211  1.00  5.44           O  
ATOM    297  CB  VAL A  21      37.165   0.957  -8.398  1.00  5.44           C  
ATOM    298  CG1 VAL A  21      38.298   0.479  -7.478  1.00  5.44           C  
ATOM    299  CG2 VAL A  21      37.627   2.186  -9.160  1.00  5.44           C  
ATOM    300  H   VAL A  21      36.110  -1.281  -7.733  1.00  5.44           H  
ATOM    301  HA  VAL A  21      36.049   0.282 -10.117  1.00  5.44           H  
ATOM    302  HB  VAL A  21      36.305   1.191  -7.772  1.00  5.44           H  
ATOM    303 1HG1 VAL A  21      38.543   1.271  -6.770  1.00  5.44           H  
ATOM    304 2HG1 VAL A  21      37.974  -0.408  -6.928  1.00  5.44           H  
ATOM    305 3HG1 VAL A  21      39.165   0.244  -8.049  1.00  5.44           H  
ATOM    306 1HG2 VAL A  21      37.903   2.967  -8.455  1.00  5.44           H  
ATOM    307 2HG2 VAL A  21      38.487   1.921  -9.772  1.00  5.44           H  
ATOM    308 3HG2 VAL A  21      36.822   2.542  -9.803  1.00  5.44           H  
ATOM    309  N   HIS A  22      38.671  -1.660  -9.694  1.00  5.18           N  
ATOM    310  CA  HIS A  22      39.839  -2.219 -10.353  1.00  5.18           C  
ATOM    311  C   HIS A  22      40.865  -1.158 -10.764  1.00  5.18           C  
ATOM    312  O   HIS A  22      41.255  -1.094 -11.930  1.00  5.18           O  
ATOM    313  CB  HIS A  22      39.452  -3.080 -11.569  1.00  5.18           C  
ATOM    314  CG  HIS A  22      38.623  -4.308 -11.224  1.00  5.18           C  
ATOM    315  ND1 HIS A  22      39.119  -5.351 -10.471  1.00  5.18           N  
ATOM    316  CD2 HIS A  22      37.362  -4.660 -11.549  1.00  5.18           C  
ATOM    317  CE1 HIS A  22      38.188  -6.271 -10.323  1.00  5.18           C  
ATOM    318  NE2 HIS A  22      37.117  -5.878 -10.966  1.00  5.18           N  
ATOM    319  H   HIS A  22      38.320  -2.107  -8.843  1.00  5.18           H  
ATOM    320  HA  HIS A  22      40.327  -2.880  -9.649  1.00  5.18           H  
ATOM    321 1HB  HIS A  22      38.882  -2.475 -12.273  1.00  5.18           H  
ATOM    322 2HB  HIS A  22      40.356  -3.411 -12.076  1.00  5.18           H  
ATOM    323  HD2 HIS A  22      36.660  -4.085 -12.147  1.00  5.18           H  
ATOM    324  HE1 HIS A  22      38.287  -7.195  -9.760  1.00  5.18           H  
ATOM    325  HE2 HIS A  22      36.222  -6.385 -11.015  1.00  5.18           H  
ATOM    326  N   LEU A  23      41.321  -0.324  -9.824  1.00  4.86           N  
ATOM    327  CA  LEU A  23      42.230   0.737 -10.236  1.00  4.86           C  
ATOM    328  C   LEU A  23      43.474   0.148 -10.908  1.00  4.86           C  
ATOM    329  O   LEU A  23      44.123  -0.730 -10.322  1.00  4.86           O  
ATOM    330  CB  LEU A  23      42.663   1.578  -9.027  1.00  4.86           C  
ATOM    331  CG  LEU A  23      41.566   2.430  -8.413  1.00  4.86           C  
ATOM    332  CD1 LEU A  23      42.082   3.113  -7.167  1.00  4.86           C  
ATOM    333  CD2 LEU A  23      41.098   3.432  -9.440  1.00  4.86           C  
ATOM    334  H   LEU A  23      41.003  -0.406  -8.870  1.00  4.86           H  
ATOM    335  HA  LEU A  23      41.669   1.364 -10.917  1.00  4.86           H  
ATOM    336 1HB  LEU A  23      43.035   0.907  -8.252  1.00  4.86           H  
ATOM    337 2HB  LEU A  23      43.477   2.242  -9.324  1.00  4.86           H  
ATOM    338  HG  LEU A  23      40.748   1.809  -8.129  1.00  4.86           H  
ATOM    339 1HD1 LEU A  23      41.288   3.717  -6.729  1.00  4.86           H  
ATOM    340 2HD1 LEU A  23      42.407   2.364  -6.445  1.00  4.86           H  
ATOM    341 3HD1 LEU A  23      42.924   3.757  -7.427  1.00  4.86           H  
ATOM    342 1HD2 LEU A  23      40.303   4.043  -9.013  1.00  4.86           H  
ATOM    343 2HD2 LEU A  23      41.931   4.072  -9.731  1.00  4.86           H  
ATOM    344 3HD2 LEU A  23      40.720   2.904 -10.316  1.00  4.86           H  
ATOM    345  N   PRO A  24      43.911   0.711 -12.060  1.00  4.51           N  
ATOM    346  CA  PRO A  24      45.000   0.236 -12.902  1.00  4.51           C  
ATOM    347  C   PRO A  24      46.348   0.235 -12.214  1.00  4.51           C  
ATOM    348  O   PRO A  24      47.201  -0.598 -12.522  1.00  4.51           O  
ATOM    349  CB  PRO A  24      44.992   1.252 -14.055  1.00  4.51           C  
ATOM    350  CG  PRO A  24      44.336   2.489 -13.496  1.00  4.51           C  
ATOM    351  CD  PRO A  24      43.305   1.978 -12.531  1.00  4.51           C  
ATOM    352  HA  PRO A  24      44.752  -0.767 -13.274  1.00  4.51           H  
ATOM    353 1HB  PRO A  24      46.027   1.437 -14.390  1.00  4.51           H  
ATOM    354 2HB  PRO A  24      44.457   0.829 -14.921  1.00  4.51           H  
ATOM    355 1HG  PRO A  24      45.099   3.125 -13.004  1.00  4.51           H  
ATOM    356 2HG  PRO A  24      43.905   3.086 -14.312  1.00  4.51           H  
ATOM    357 1HD  PRO A  24      43.209   2.716 -11.722  1.00  4.51           H  
ATOM    358 2HD  PRO A  24      42.348   1.782 -13.051  1.00  4.51           H  
ATOM    359  N   ASP A  25      46.484   1.056 -11.172  1.00  4.11           N  
ATOM    360  CA  ASP A  25      47.716   1.162 -10.397  1.00  4.11           C  
ATOM    361  C   ASP A  25      48.089  -0.185  -9.791  1.00  4.11           C  
ATOM    362  O   ASP A  25      49.267  -0.485  -9.565  1.00  4.11           O  
ATOM    363  CB  ASP A  25      47.523   2.179  -9.279  1.00  4.11           C  
ATOM    364  CG  ASP A  25      47.439   3.620  -9.783  1.00  4.11           C  
ATOM    365  OD1 ASP A  25      47.780   3.865 -10.918  1.00  4.11           O  
ATOM    366  OD2 ASP A  25      47.008   4.456  -9.030  1.00  4.11           O  
ATOM    367  H   ASP A  25      45.726   1.681 -10.940  1.00  4.11           H  
ATOM    368  HA  ASP A  25      48.520   1.489 -11.055  1.00  4.11           H  
ATOM    369 1HB  ASP A  25      46.610   1.945  -8.732  1.00  4.11           H  
ATOM    370 2HB  ASP A  25      48.353   2.100  -8.575  1.00  4.11           H  
ATOM    371  N   VAL A  26      47.067  -0.986  -9.514  1.00  3.75           N  
ATOM    372  CA  VAL A  26      47.213  -2.307  -8.951  1.00  3.75           C  
ATOM    373  C   VAL A  26      46.934  -3.346 -10.008  1.00  3.75           C  
ATOM    374  O   VAL A  26      47.647  -4.339 -10.126  1.00  3.75           O  
ATOM    375  CB  VAL A  26      46.232  -2.515  -7.789  1.00  3.75           C  
ATOM    376  CG1 VAL A  26      46.303  -3.980  -7.290  1.00  3.75           C  
ATOM    377  CG2 VAL A  26      46.567  -1.545  -6.675  1.00  3.75           C  
ATOM    378  H   VAL A  26      46.125  -0.673  -9.748  1.00  3.75           H  
ATOM    379  HA  VAL A  26      48.233  -2.428  -8.589  1.00  3.75           H  
ATOM    380  HB  VAL A  26      45.231  -2.327  -8.133  1.00  3.75           H  
ATOM    381 1HG1 VAL A  26      45.593  -4.119  -6.475  1.00  3.75           H  
ATOM    382 2HG1 VAL A  26      46.045  -4.656  -8.108  1.00  3.75           H  
ATOM    383 3HG1 VAL A  26      47.307  -4.203  -6.938  1.00  3.75           H  
ATOM    384 1HG2 VAL A  26      45.864  -1.684  -5.854  1.00  3.75           H  
ATOM    385 2HG2 VAL A  26      47.581  -1.732  -6.322  1.00  3.75           H  
ATOM    386 3HG2 VAL A  26      46.493  -0.525  -7.045  1.00  3.75           H  
ATOM    387  N   HIS A  27      45.863  -3.135 -10.758  1.00  3.51           N  
ATOM    388  CA  HIS A  27      45.380  -4.148 -11.668  1.00  3.51           C  
ATOM    389  C   HIS A  27      46.153  -4.380 -12.964  1.00  3.51           C  
ATOM    390  O   HIS A  27      46.270  -5.529 -13.380  1.00  3.51           O  
ATOM    391  CB  HIS A  27      43.909  -3.892 -11.904  1.00  3.51           C  
ATOM    392  CG  HIS A  27      43.171  -4.293 -10.680  1.00  3.51           C  
ATOM    393  ND1 HIS A  27      42.613  -5.530 -10.539  1.00  3.51           N  
ATOM    394  CD2 HIS A  27      42.977  -3.657  -9.511  1.00  3.51           C  
ATOM    395  CE1 HIS A  27      42.080  -5.636  -9.346  1.00  3.51           C  
ATOM    396  NE2 HIS A  27      42.291  -4.511  -8.696  1.00  3.51           N  
ATOM    397  H   HIS A  27      45.334  -2.270 -10.652  1.00  3.51           H  
ATOM    398  HA  HIS A  27      45.402  -5.086 -11.135  1.00  3.51           H  
ATOM    399 1HB  HIS A  27      43.729  -2.831 -12.097  1.00  3.51           H  
ATOM    400 2HB  HIS A  27      43.547  -4.468 -12.754  1.00  3.51           H  
ATOM    401  HD1 HIS A  27      42.618  -6.260 -11.217  1.00  3.51           H  
ATOM    402  HD2 HIS A  27      43.250  -2.681  -9.141  1.00  3.51           H  
ATOM    403  HE1 HIS A  27      41.566  -6.553  -9.054  1.00  3.51           H  
ATOM    404  N   GLU A  28      46.744  -3.364 -13.596  1.00  3.49           N  
ATOM    405  CA  GLU A  28      47.436  -3.674 -14.853  1.00  3.49           C  
ATOM    406  C   GLU A  28      48.606  -4.620 -14.583  1.00  3.49           C  
ATOM    407  O   GLU A  28      48.853  -5.585 -15.320  1.00  3.49           O  
ATOM    408  CB  GLU A  28      47.934  -2.395 -15.534  1.00  3.49           C  
ATOM    409  CG  GLU A  28      46.816  -1.512 -16.100  1.00  3.49           C  
ATOM    410  CD  GLU A  28      47.314  -0.213 -16.705  1.00  3.49           C  
ATOM    411  OE1 GLU A  28      48.483   0.068 -16.595  1.00  3.49           O  
ATOM    412  OE2 GLU A  28      46.513   0.499 -17.272  1.00  3.49           O  
ATOM    413  H   GLU A  28      46.720  -2.409 -13.240  1.00  3.49           H  
ATOM    414  HA  GLU A  28      46.737  -4.168 -15.524  1.00  3.49           H  
ATOM    415 1HB  GLU A  28      48.499  -1.798 -14.814  1.00  3.49           H  
ATOM    416 2HB  GLU A  28      48.609  -2.655 -16.348  1.00  3.49           H  
ATOM    417 1HG  GLU A  28      46.282  -2.072 -16.865  1.00  3.49           H  
ATOM    418 2HG  GLU A  28      46.117  -1.293 -15.300  1.00  3.49           H  
ATOM    419  N   ARG A  29      49.249  -4.389 -13.447  1.00  3.76           N  
ATOM    420  CA  ARG A  29      50.427  -5.092 -12.964  1.00  3.76           C  
ATOM    421  C   ARG A  29      50.183  -6.583 -12.745  1.00  3.76           C  
ATOM    422  O   ARG A  29      51.123  -7.377 -12.734  1.00  3.76           O  
ATOM    423  CB  ARG A  29      50.820  -4.499 -11.625  1.00  3.76           C  
ATOM    424  CG  ARG A  29      51.287  -3.065 -11.663  1.00  3.76           C  
ATOM    425  CD  ARG A  29      51.619  -2.579 -10.306  1.00  3.76           C  
ATOM    426  NE  ARG A  29      51.833  -1.147 -10.281  1.00  3.76           N  
ATOM    427  CZ  ARG A  29      52.982  -0.509 -10.571  1.00  3.76           C  
ATOM    428  NH1 ARG A  29      54.056  -1.192 -10.911  1.00  3.76           N  
ATOM    429  NH2 ARG A  29      53.027   0.810 -10.511  1.00  3.76           N  
ATOM    430  H   ARG A  29      48.915  -3.614 -12.891  1.00  3.76           H  
ATOM    431  HA  ARG A  29      51.231  -4.963 -13.687  1.00  3.76           H  
ATOM    432 1HB  ARG A  29      49.972  -4.545 -10.953  1.00  3.76           H  
ATOM    433 2HB  ARG A  29      51.615  -5.099 -11.183  1.00  3.76           H  
ATOM    434 1HG  ARG A  29      52.169  -2.974 -12.296  1.00  3.76           H  
ATOM    435 2HG  ARG A  29      50.482  -2.436 -12.057  1.00  3.76           H  
ATOM    436 1HD  ARG A  29      50.782  -2.806  -9.639  1.00  3.76           H  
ATOM    437 2HD  ARG A  29      52.518  -3.071  -9.944  1.00  3.76           H  
ATOM    438  HE  ARG A  29      51.010  -0.586 -10.023  1.00  3.76           H  
ATOM    439 1HH1 ARG A  29      54.018  -2.200 -10.956  1.00  3.76           H  
ATOM    440 2HH1 ARG A  29      54.915  -0.708 -11.128  1.00  3.76           H  
ATOM    441 1HH2 ARG A  29      52.198   1.329 -10.247  1.00  3.76           H  
ATOM    442 2HH2 ARG A  29      53.882   1.297 -10.726  1.00  3.76           H  
ATOM    443  N   ILE A  30      48.926  -6.952 -12.505  1.00  4.31           N  
ATOM    444  CA  ILE A  30      48.561  -8.317 -12.191  1.00  4.31           C  
ATOM    445  C   ILE A  30      47.569  -8.874 -13.200  1.00  4.31           C  
ATOM    446  O   ILE A  30      47.016  -9.943 -12.973  1.00  4.31           O  
ATOM    447  CB  ILE A  30      47.929  -8.388 -10.782  1.00  4.31           C  
ATOM    448  CG1 ILE A  30      46.687  -7.550 -10.759  1.00  4.31           C  
ATOM    449  CG2 ILE A  30      48.899  -7.888  -9.731  1.00  4.31           C  
ATOM    450  CD1 ILE A  30      45.836  -7.693  -9.518  1.00  4.31           C  
ATOM    451  H   ILE A  30      48.173  -6.269 -12.577  1.00  4.31           H  
ATOM    452  HA  ILE A  30      49.455  -8.936 -12.210  1.00  4.31           H  
ATOM    453  HB  ILE A  30      47.650  -9.416 -10.564  1.00  4.31           H  
ATOM    454 1HG1 ILE A  30      46.997  -6.540 -10.855  1.00  4.31           H  
ATOM    455 2HG1 ILE A  30      46.079  -7.803 -11.628  1.00  4.31           H  
ATOM    456 1HG2 ILE A  30      48.430  -7.948  -8.748  1.00  4.31           H  
ATOM    457 2HG2 ILE A  30      49.798  -8.503  -9.744  1.00  4.31           H  
ATOM    458 3HG2 ILE A  30      49.162  -6.853  -9.941  1.00  4.31           H  
ATOM    459 1HD1 ILE A  30      44.967  -7.044  -9.588  1.00  4.31           H  
ATOM    460 2HD1 ILE A  30      45.517  -8.717  -9.435  1.00  4.31           H  
ATOM    461 3HD1 ILE A  30      46.416  -7.417  -8.641  1.00  4.31           H  
ATOM    462  N   SER A  31      47.389  -8.193 -14.339  1.00  5.11           N  
ATOM    463  CA  SER A  31      46.343  -8.502 -15.332  1.00  5.11           C  
ATOM    464  C   SER A  31      46.267  -9.919 -15.929  1.00  5.11           C  
ATOM    465  O   SER A  31      45.301 -10.237 -16.625  1.00  5.11           O  
ATOM    466  CB  SER A  31      46.429  -7.494 -16.463  1.00  5.11           C  
ATOM    467  OG  SER A  31      47.649  -7.587 -17.149  1.00  5.11           O  
ATOM    468  H   SER A  31      47.949  -7.356 -14.511  1.00  5.11           H  
ATOM    469  HA  SER A  31      45.392  -8.320 -14.835  1.00  5.11           H  
ATOM    470 1HB  SER A  31      45.609  -7.669 -17.154  1.00  5.11           H  
ATOM    471 2HB  SER A  31      46.310  -6.491 -16.063  1.00  5.11           H  
ATOM    472  HG  SER A  31      48.297  -7.100 -16.595  1.00  5.11           H  
ATOM    473  N   GLY A  32      47.278 -10.747 -15.701  1.00  6.02           N  
ATOM    474  CA  GLY A  32      47.308 -12.120 -16.201  1.00  6.02           C  
ATOM    475  C   GLY A  32      46.646 -13.072 -15.198  1.00  6.02           C  
ATOM    476  O   GLY A  32      45.682 -12.708 -14.515  1.00  6.02           O  
ATOM    477  H   GLY A  32      48.038 -10.407 -15.134  1.00  6.02           H  
ATOM    478 1HA  GLY A  32      46.794 -12.172 -17.160  1.00  6.02           H  
ATOM    479 2HA  GLY A  32      48.340 -12.420 -16.368  1.00  6.02           H  
ATOM    480  N   VAL A  33      47.170 -14.293 -15.084  1.00  6.76           N  
ATOM    481  CA  VAL A  33      46.583 -15.263 -14.160  1.00  6.76           C  
ATOM    482  C   VAL A  33      46.575 -14.744 -12.720  1.00  6.76           C  
ATOM    483  O   VAL A  33      45.720 -15.130 -11.922  1.00  6.76           O  
ATOM    484  CB  VAL A  33      47.327 -16.609 -14.226  1.00  6.76           C  
ATOM    485  CG1 VAL A  33      48.746 -16.492 -13.640  1.00  6.76           C  
ATOM    486  CG2 VAL A  33      46.527 -17.633 -13.452  1.00  6.76           C  
ATOM    487  H   VAL A  33      47.962 -14.556 -15.653  1.00  6.76           H  
ATOM    488  HA  VAL A  33      45.549 -15.441 -14.466  1.00  6.76           H  
ATOM    489  HB  VAL A  33      47.422 -16.915 -15.266  1.00  6.76           H  
ATOM    490 1HG1 VAL A  33      49.245 -17.458 -13.711  1.00  6.76           H  
ATOM    491 2HG1 VAL A  33      49.317 -15.751 -14.197  1.00  6.76           H  
ATOM    492 3HG1 VAL A  33      48.706 -16.198 -12.591  1.00  6.76           H  
ATOM    493 1HG2 VAL A  33      47.031 -18.597 -13.500  1.00  6.76           H  
ATOM    494 2HG2 VAL A  33      46.447 -17.314 -12.412  1.00  6.76           H  
ATOM    495 3HG2 VAL A  33      45.531 -17.721 -13.885  1.00  6.76           H  
ATOM    496  N   ASP A  34      47.518 -13.860 -12.398  1.00  7.07           N  
ATOM    497  CA  ASP A  34      47.590 -13.277 -11.073  1.00  7.07           C  
ATOM    498  C   ASP A  34      46.317 -12.495 -10.751  1.00  7.07           C  
ATOM    499  O   ASP A  34      45.891 -12.476  -9.596  1.00  7.07           O  
ATOM    500  CB  ASP A  34      48.814 -12.387 -10.950  1.00  7.07           C  
ATOM    501  CG  ASP A  34      50.116 -13.181 -10.920  1.00  7.07           C  
ATOM    502  OD1 ASP A  34      50.061 -14.381 -10.761  1.00  7.07           O  
ATOM    503  OD2 ASP A  34      51.155 -12.584 -11.053  1.00  7.07           O  
ATOM    504  H   ASP A  34      48.190 -13.594 -13.097  1.00  7.07           H  
ATOM    505  HA  ASP A  34      47.686 -14.084 -10.350  1.00  7.07           H  
ATOM    506 1HB  ASP A  34      48.841 -11.690 -11.791  1.00  7.07           H  
ATOM    507 2HB  ASP A  34      48.742 -11.794 -10.039  1.00  7.07           H  
ATOM    508  N   LEU A  35      45.694 -11.866 -11.758  1.00  6.89           N  
ATOM    509  CA  LEU A  35      44.450 -11.147 -11.539  1.00  6.89           C  
ATOM    510  C   LEU A  35      43.398 -12.136 -11.171  1.00  6.89           C  
ATOM    511  O   LEU A  35      42.655 -11.937 -10.216  1.00  6.89           O  
ATOM    512  CB  LEU A  35      43.966 -10.373 -12.765  1.00  6.89           C  
ATOM    513  CG  LEU A  35      42.640  -9.670 -12.576  1.00  6.89           C  
ATOM    514  CD1 LEU A  35      42.757  -8.704 -11.428  1.00  6.89           C  
ATOM    515  CD2 LEU A  35      42.280  -8.941 -13.853  1.00  6.89           C  
ATOM    516  H   LEU A  35      46.058 -11.910 -12.709  1.00  6.89           H  
ATOM    517  HA  LEU A  35      44.589 -10.449 -10.720  1.00  6.89           H  
ATOM    518 1HB  LEU A  35      44.676  -9.612 -12.994  1.00  6.89           H  
ATOM    519 2HB  LEU A  35      43.895 -11.051 -13.618  1.00  6.89           H  
ATOM    520  HG  LEU A  35      41.865 -10.402 -12.337  1.00  6.89           H  
ATOM    521 1HD1 LEU A  35      41.800  -8.198 -11.284  1.00  6.89           H  
ATOM    522 2HD1 LEU A  35      43.020  -9.239 -10.522  1.00  6.89           H  
ATOM    523 3HD1 LEU A  35      43.531  -7.978 -11.657  1.00  6.89           H  
ATOM    524 1HD2 LEU A  35      41.325  -8.430 -13.725  1.00  6.89           H  
ATOM    525 2HD2 LEU A  35      43.055  -8.212 -14.084  1.00  6.89           H  
ATOM    526 3HD2 LEU A  35      42.206  -9.662 -14.671  1.00  6.89           H  
ATOM    527  N   ALA A  36      43.341 -13.233 -11.925  1.00  6.35           N  
ATOM    528  CA  ALA A  36      42.322 -14.227 -11.627  1.00  6.35           C  
ATOM    529  C   ALA A  36      42.484 -14.701 -10.187  1.00  6.35           C  
ATOM    530  O   ALA A  36      41.496 -14.858  -9.462  1.00  6.35           O  
ATOM    531  CB  ALA A  36      42.426 -15.407 -12.575  1.00  6.35           C  
ATOM    532  H   ALA A  36      44.009 -13.337 -12.695  1.00  6.35           H  
ATOM    533  HA  ALA A  36      41.345 -13.764 -11.735  1.00  6.35           H  
ATOM    534 1HB  ALA A  36      41.649 -16.130 -12.335  1.00  6.35           H  
ATOM    535 2HB  ALA A  36      42.303 -15.063 -13.601  1.00  6.35           H  
ATOM    536 3HB  ALA A  36      43.400 -15.878 -12.470  1.00  6.35           H  
ATOM    537  N   ALA A  37      43.728 -14.880  -9.742  1.00  5.74           N  
ATOM    538  CA  ALA A  37      43.973 -15.271  -8.362  1.00  5.74           C  
ATOM    539  C   ALA A  37      43.536 -14.172  -7.371  1.00  5.74           C  
ATOM    540  O   ALA A  37      42.839 -14.442  -6.393  1.00  5.74           O  
ATOM    541  CB  ALA A  37      45.443 -15.590  -8.181  1.00  5.74           C  
ATOM    542  H   ALA A  37      44.513 -14.760 -10.390  1.00  5.74           H  
ATOM    543  HA  ALA A  37      43.382 -16.166  -8.157  1.00  5.74           H  
ATOM    544 1HB  ALA A  37      45.627 -15.913  -7.161  1.00  5.74           H  
ATOM    545 2HB  ALA A  37      45.733 -16.379  -8.876  1.00  5.74           H  
ATOM    546 3HB  ALA A  37      46.033 -14.700  -8.389  1.00  5.74           H  
ATOM    547  N   TYR A  38      43.880 -12.924  -7.694  1.00  5.27           N  
ATOM    548  CA  TYR A  38      43.612 -11.723  -6.895  1.00  5.27           C  
ATOM    549  C   TYR A  38      42.142 -11.566  -6.540  1.00  5.27           C  
ATOM    550  O   TYR A  38      41.814 -11.120  -5.431  1.00  5.27           O  
ATOM    551  CB  TYR A  38      44.096 -10.490  -7.644  1.00  5.27           C  
ATOM    552  CG  TYR A  38      44.039  -9.181  -6.906  1.00  5.27           C  
ATOM    553  CD1 TYR A  38      45.073  -8.830  -6.049  1.00  5.27           C  
ATOM    554  CD2 TYR A  38      42.980  -8.325  -7.089  1.00  5.27           C  
ATOM    555  CE1 TYR A  38      45.038  -7.625  -5.382  1.00  5.27           C  
ATOM    556  CE2 TYR A  38      42.946  -7.119  -6.415  1.00  5.27           C  
ATOM    557  CZ  TYR A  38      43.966  -6.769  -5.568  1.00  5.27           C  
ATOM    558  OH  TYR A  38      43.930  -5.567  -4.901  1.00  5.27           O  
ATOM    559  H   TYR A  38      44.426 -12.787  -8.541  1.00  5.27           H  
ATOM    560  HA  TYR A  38      44.169 -11.807  -5.963  1.00  5.27           H  
ATOM    561 1HB  TYR A  38      45.123 -10.653  -7.965  1.00  5.27           H  
ATOM    562 2HB  TYR A  38      43.500 -10.376  -8.528  1.00  5.27           H  
ATOM    563  HD1 TYR A  38      45.914  -9.508  -5.907  1.00  5.27           H  
ATOM    564  HD2 TYR A  38      42.170  -8.600  -7.763  1.00  5.27           H  
ATOM    565  HE1 TYR A  38      45.850  -7.348  -4.711  1.00  5.27           H  
ATOM    566  HE2 TYR A  38      42.104  -6.441  -6.555  1.00  5.27           H  
ATOM    567  HH  TYR A  38      43.196  -5.038  -5.231  1.00  5.27           H  
ATOM    568  N   VAL A  39      41.271 -11.843  -7.525  1.00  4.99           N  
ATOM    569  CA  VAL A  39      39.822 -11.704  -7.381  1.00  4.99           C  
ATOM    570  C   VAL A  39      39.129 -13.019  -6.957  1.00  4.99           C  
ATOM    571  O   VAL A  39      37.909 -13.044  -6.711  1.00  4.99           O  
ATOM    572  CB  VAL A  39      39.195 -11.235  -8.703  1.00  4.99           C  
ATOM    573  CG1 VAL A  39      39.840  -9.914  -9.158  1.00  4.99           C  
ATOM    574  CG2 VAL A  39      39.354 -12.313  -9.746  1.00  4.99           C  
ATOM    575  H   VAL A  39      41.654 -12.156  -8.423  1.00  4.99           H  
ATOM    576  HA  VAL A  39      39.628 -10.955  -6.614  1.00  4.99           H  
ATOM    577  HB  VAL A  39      38.139 -11.039  -8.544  1.00  4.99           H  
ATOM    578 1HG1 VAL A  39      39.381  -9.580 -10.092  1.00  4.99           H  
ATOM    579 2HG1 VAL A  39      39.704  -9.156  -8.398  1.00  4.99           H  
ATOM    580 3HG1 VAL A  39      40.904 -10.080  -9.322  1.00  4.99           H  
ATOM    581 1HG2 VAL A  39      38.907 -11.996 -10.680  1.00  4.99           H  
ATOM    582 2HG2 VAL A  39      40.392 -12.504  -9.894  1.00  4.99           H  
ATOM    583 3HG2 VAL A  39      38.872 -13.228  -9.406  1.00  4.99           H  
ATOM    584  N   SER A  40      39.903 -14.109  -6.817  1.00  4.86           N  
ATOM    585  CA  SER A  40      39.363 -15.395  -6.397  1.00  4.86           C  
ATOM    586  C   SER A  40      39.730 -15.790  -4.958  1.00  4.86           C  
ATOM    587  O   SER A  40      38.948 -16.459  -4.293  1.00  4.86           O  
ATOM    588  CB  SER A  40      39.844 -16.490  -7.320  1.00  4.86           C  
ATOM    589  OG  SER A  40      39.398 -16.281  -8.629  1.00  4.86           O  
ATOM    590  H   SER A  40      40.905 -14.046  -6.973  1.00  4.86           H  
ATOM    591  HA  SER A  40      38.280 -15.342  -6.463  1.00  4.86           H  
ATOM    592 1HB  SER A  40      40.933 -16.526  -7.307  1.00  4.86           H  
ATOM    593 2HB  SER A  40      39.479 -17.450  -6.959  1.00  4.86           H  
ATOM    594  HG  SER A  40      40.061 -15.675  -9.025  1.00  4.86           H  
ATOM    595  N   ALA A  41      40.907 -15.390  -4.469  1.00  4.81           N  
ATOM    596  CA  ALA A  41      41.400 -15.841  -3.159  1.00  4.81           C  
ATOM    597  C   ALA A  41      40.616 -15.482  -1.833  1.00  4.81           C  
ATOM    598  O   ALA A  41      40.487 -16.399  -1.042  1.00  4.81           O  
ATOM    599  CB  ALA A  41      42.860 -15.411  -3.022  1.00  4.81           C  
ATOM    600  H   ALA A  41      41.507 -14.814  -5.057  1.00  4.81           H  
ATOM    601  HA  ALA A  41      41.401 -16.931  -3.207  1.00  4.81           H  
ATOM    602 1HB  ALA A  41      43.278 -15.846  -2.117  1.00  4.81           H  
ATOM    603 2HB  ALA A  41      43.417 -15.769  -3.889  1.00  4.81           H  
ATOM    604 3HB  ALA A  41      42.969 -14.359  -2.972  1.00  4.81           H  
ATOM    605  N   SER A  42      40.032 -14.278  -1.501  1.00  4.85           N  
ATOM    606  CA  SER A  42      39.882 -12.991  -2.176  1.00  4.85           C  
ATOM    607  C   SER A  42      39.193 -13.070  -3.478  1.00  4.85           C  
ATOM    608  O   SER A  42      39.884 -12.830  -4.436  1.00  4.85           O  
ATOM    609  CB  SER A  42      41.209 -12.320  -2.463  1.00  4.85           C  
ATOM    610  OG  SER A  42      41.041 -10.968  -2.794  1.00  4.85           O  
ATOM    611  H   SER A  42      39.595 -14.274  -0.592  1.00  4.85           H  
ATOM    612  HA  SER A  42      39.307 -12.335  -1.523  1.00  4.85           H  
ATOM    613 1HB  SER A  42      41.907 -12.435  -1.632  1.00  4.85           H  
ATOM    614 2HB  SER A  42      41.624 -12.792  -3.327  1.00  4.85           H  
ATOM    615  HG  SER A  42      41.465 -10.875  -3.696  1.00  4.85           H  
ATOM    616  N   HIS A  43      37.890 -13.404  -3.608  1.00  4.97           N  
ATOM    617  CA  HIS A  43      36.845 -13.572  -2.577  1.00  4.97           C  
ATOM    618  C   HIS A  43      36.650 -14.880  -1.739  1.00  4.97           C  
ATOM    619  O   HIS A  43      35.842 -14.879  -0.789  1.00  4.97           O  
ATOM    620  CB  HIS A  43      35.507 -13.272  -3.260  1.00  4.97           C  
ATOM    621  CG  HIS A  43      35.128 -14.224  -4.347  1.00  4.97           C  
ATOM    622  ND1 HIS A  43      35.748 -14.238  -5.576  1.00  4.97           N  
ATOM    623  CD2 HIS A  43      34.182 -15.193  -4.388  1.00  4.97           C  
ATOM    624  CE1 HIS A  43      35.201 -15.176  -6.330  1.00  4.97           C  
ATOM    625  NE2 HIS A  43      34.242 -15.774  -5.634  1.00  4.97           N  
ATOM    626  H   HIS A  43      37.590 -13.472  -4.582  1.00  4.97           H  
ATOM    627  HA  HIS A  43      37.001 -12.783  -1.842  1.00  4.97           H  
ATOM    628 1HB  HIS A  43      34.720 -13.277  -2.533  1.00  4.97           H  
ATOM    629 2HB  HIS A  43      35.545 -12.272  -3.694  1.00  4.97           H  
ATOM    630  HD1 HIS A  43      36.497 -13.619  -5.890  1.00  4.97           H  
ATOM    631  HD2 HIS A  43      33.453 -15.544  -3.655  1.00  4.97           H  
ATOM    632  HE1 HIS A  43      35.565 -15.338  -7.344  1.00  4.97           H  
ATOM    633  N   LEU A  44      37.346 -15.980  -2.011  1.00  5.19           N  
ATOM    634  CA  LEU A  44      37.045 -17.171  -1.212  1.00  5.19           C  
ATOM    635  C   LEU A  44      37.280 -16.967   0.298  1.00  5.19           C  
ATOM    636  O   LEU A  44      36.388 -17.277   1.086  1.00  5.19           O  
ATOM    637  CB  LEU A  44      37.825 -18.378  -1.731  1.00  5.19           C  
ATOM    638  CG  LEU A  44      37.336 -18.908  -3.088  1.00  5.19           C  
ATOM    639  CD1 LEU A  44      38.301 -19.962  -3.593  1.00  5.19           C  
ATOM    640  CD2 LEU A  44      35.926 -19.470  -2.925  1.00  5.19           C  
ATOM    641  H   LEU A  44      38.019 -16.024  -2.774  1.00  5.19           H  
ATOM    642  HA  LEU A  44      35.992 -17.400  -1.359  1.00  5.19           H  
ATOM    643 1HB  LEU A  44      38.867 -18.097  -1.850  1.00  5.19           H  
ATOM    644 2HB  LEU A  44      37.761 -19.184  -1.004  1.00  5.19           H  
ATOM    645  HG  LEU A  44      37.306 -18.102  -3.808  1.00  5.19           H  
ATOM    646 1HD1 LEU A  44      37.960 -20.332  -4.560  1.00  5.19           H  
ATOM    647 2HD1 LEU A  44      39.292 -19.515  -3.704  1.00  5.19           H  
ATOM    648 3HD1 LEU A  44      38.348 -20.785  -2.884  1.00  5.19           H  
ATOM    649 1HD2 LEU A  44      35.571 -19.839  -3.888  1.00  5.19           H  
ATOM    650 2HD2 LEU A  44      35.935 -20.285  -2.203  1.00  5.19           H  
ATOM    651 3HD2 LEU A  44      35.260 -18.680  -2.576  1.00  5.19           H  
ATOM    652  N   GLU A  45      38.330 -16.254   0.687  1.00  5.49           N  
ATOM    653  CA  GLU A  45      38.584 -15.944   2.096  1.00  5.49           C  
ATOM    654  C   GLU A  45      37.445 -15.195   2.802  1.00  5.49           C  
ATOM    655  O   GLU A  45      37.407 -15.199   4.036  1.00  5.49           O  
ATOM    656  CB  GLU A  45      39.856 -15.098   2.269  1.00  5.49           C  
ATOM    657  CG  GLU A  45      41.182 -15.830   2.110  1.00  5.49           C  
ATOM    658  CD  GLU A  45      42.379 -14.895   2.158  1.00  5.49           C  
ATOM    659  OE1 GLU A  45      42.178 -13.699   2.164  1.00  5.49           O  
ATOM    660  OE2 GLU A  45      43.486 -15.376   2.195  1.00  5.49           O  
ATOM    661  H   GLU A  45      39.042 -16.053   0.002  1.00  5.49           H  
ATOM    662  HA  GLU A  45      38.741 -16.886   2.614  1.00  5.49           H  
ATOM    663 1HB  GLU A  45      39.844 -14.288   1.544  1.00  5.49           H  
ATOM    664 2HB  GLU A  45      39.847 -14.645   3.260  1.00  5.49           H  
ATOM    665 1HG  GLU A  45      41.271 -16.530   2.937  1.00  5.49           H  
ATOM    666 2HG  GLU A  45      41.199 -16.406   1.209  1.00  5.49           H  
ATOM    667  N   GLN A  46      36.598 -14.455   2.067  1.00  5.86           N  
ATOM    668  CA  GLN A  46      35.520 -13.681   2.686  1.00  5.86           C  
ATOM    669  C   GLN A  46      34.144 -14.344   2.544  1.00  5.86           C  
ATOM    670  O   GLN A  46      33.318 -14.337   3.460  1.00  5.86           O  
ATOM    671  CB  GLN A  46      35.480 -12.290   2.053  1.00  5.86           C  
ATOM    672  CG  GLN A  46      36.604 -11.363   2.487  1.00  5.86           C  
ATOM    673  CD  GLN A  46      37.937 -11.689   1.820  1.00  5.86           C  
ATOM    674  OE1 GLN A  46      37.993 -11.954   0.613  1.00  5.86           O  
ATOM    675  NE2 GLN A  46      39.014 -11.654   2.602  1.00  5.86           N  
ATOM    676  H   GLN A  46      36.646 -14.500   1.055  1.00  5.86           H  
ATOM    677  HA  GLN A  46      35.735 -13.578   3.753  1.00  5.86           H  
ATOM    678 1HB  GLN A  46      35.551 -12.397   0.971  1.00  5.86           H  
ATOM    679 2HB  GLN A  46      34.539 -11.825   2.259  1.00  5.86           H  
ATOM    680 1HG  GLN A  46      36.328 -10.339   2.232  1.00  5.86           H  
ATOM    681 2HG  GLN A  46      36.725 -11.458   3.574  1.00  5.86           H  
ATOM    682 1HE2 GLN A  46      39.931 -11.851   2.221  1.00  5.86           H  
ATOM    683 2HE2 GLN A  46      38.918 -11.433   3.576  1.00  5.86           H  
ATOM    684  N   TYR A  47      33.899 -14.956   1.398  1.00  6.29           N  
ATOM    685  CA  TYR A  47      32.609 -15.578   1.155  1.00  6.29           C  
ATOM    686  C   TYR A  47      32.723 -17.093   1.216  1.00  6.29           C  
ATOM    687  O   TYR A  47      31.839 -17.762   1.739  1.00  6.29           O  
ATOM    688  CB  TYR A  47      32.033 -15.082  -0.158  1.00  6.29           C  
ATOM    689  CG  TYR A  47      31.726 -13.590  -0.129  1.00  6.29           C  
ATOM    690  CD1 TYR A  47      32.717 -12.679  -0.422  1.00  6.29           C  
ATOM    691  CD2 TYR A  47      30.445 -13.143   0.169  1.00  6.29           C  
ATOM    692  CE1 TYR A  47      32.446 -11.326  -0.420  1.00  6.29           C  
ATOM    693  CE2 TYR A  47      30.166 -11.788   0.168  1.00  6.29           C  
ATOM    694  CZ  TYR A  47      31.163 -10.881  -0.129  1.00  6.29           C  
ATOM    695  OH  TYR A  47      30.886  -9.532  -0.143  1.00  6.29           O  
ATOM    696  H   TYR A  47      34.605 -14.955   0.666  1.00  6.29           H  
ATOM    697  HA  TYR A  47      31.922 -15.276   1.946  1.00  6.29           H  
ATOM    698 1HB  TYR A  47      32.748 -15.271  -0.966  1.00  6.29           H  
ATOM    699 2HB  TYR A  47      31.117 -15.622  -0.388  1.00  6.29           H  
ATOM    700  HD1 TYR A  47      33.717 -13.032  -0.646  1.00  6.29           H  
ATOM    701  HD2 TYR A  47      29.658 -13.859   0.401  1.00  6.29           H  
ATOM    702  HE1 TYR A  47      33.236 -10.611  -0.651  1.00  6.29           H  
ATOM    703  HE2 TYR A  47      29.161 -11.437   0.398  1.00  6.29           H  
ATOM    704  HH  TYR A  47      29.991  -9.385   0.168  1.00  6.29           H  
ATOM    705  N   GLY A  48      33.826 -17.643   0.707  1.00  6.73           N  
ATOM    706  CA  GLY A  48      34.033 -19.102   0.703  1.00  6.73           C  
ATOM    707  C   GLY A  48      34.063 -19.643   2.137  1.00  6.73           C  
ATOM    708  O   GLY A  48      33.620 -20.757   2.421  1.00  6.73           O  
ATOM    709  H   GLY A  48      34.562 -17.036   0.342  1.00  6.73           H  
ATOM    710 1HA  GLY A  48      33.236 -19.586   0.138  1.00  6.73           H  
ATOM    711 2HA  GLY A  48      34.974 -19.332   0.205  1.00  6.73           H  
ATOM    712  N   THR A  49      34.549 -18.785   3.033  1.00  7.19           N  
ATOM    713  CA  THR A  49      34.685 -19.035   4.469  1.00  7.19           C  
ATOM    714  C   THR A  49      33.435 -18.615   5.249  1.00  7.19           C  
ATOM    715  O   THR A  49      33.419 -18.673   6.478  1.00  7.19           O  
ATOM    716  CB  THR A  49      35.866 -18.252   5.044  1.00  7.19           C  
ATOM    717  OG1 THR A  49      35.596 -16.857   4.896  1.00  7.19           O  
ATOM    718  CG2 THR A  49      37.115 -18.610   4.290  1.00  7.19           C  
ATOM    719  H   THR A  49      34.921 -17.922   2.642  1.00  7.19           H  
ATOM    720  HA  THR A  49      34.846 -20.101   4.624  1.00  7.19           H  
ATOM    721  HB  THR A  49      35.997 -18.485   6.099  1.00  7.19           H  
ATOM    722  HG1 THR A  49      36.421 -16.340   4.827  1.00  7.19           H  
ATOM    723 1HG2 THR A  49      37.952 -18.039   4.688  1.00  7.19           H  
ATOM    724 2HG2 THR A  49      37.313 -19.676   4.396  1.00  7.19           H  
ATOM    725 3HG2 THR A  49      36.976 -18.375   3.245  1.00  7.19           H  
ATOM    726  N   ASN A  50      32.409 -18.167   4.527  1.00  7.71           N  
ATOM    727  CA  ASN A  50      31.139 -17.708   5.078  1.00  7.71           C  
ATOM    728  C   ASN A  50      31.177 -16.540   6.083  1.00  7.71           C  
ATOM    729  O   ASN A  50      30.465 -16.593   7.090  1.00  7.71           O  
ATOM    730  CB  ASN A  50      30.406 -18.882   5.707  1.00  7.71           C  
ATOM    731  CG  ASN A  50      30.060 -19.977   4.716  1.00  7.71           C  
ATOM    732  OD1 ASN A  50      29.521 -19.727   3.631  1.00  7.71           O  
ATOM    733  ND2 ASN A  50      30.365 -21.200   5.083  1.00  7.71           N  
ATOM    734  H   ASN A  50      32.481 -18.161   3.517  1.00  7.71           H  
ATOM    735  HA  ASN A  50      30.543 -17.358   4.231  1.00  7.71           H  
ATOM    736 1HB  ASN A  50      30.997 -19.311   6.514  1.00  7.71           H  
ATOM    737 2HB  ASN A  50      29.476 -18.518   6.149  1.00  7.71           H  
ATOM    738 1HD2 ASN A  50      30.166 -21.969   4.474  1.00  7.71           H  
ATOM    739 2HD2 ASN A  50      30.800 -21.362   5.968  1.00  7.71           H  
ATOM    740  N   GLU A  51      31.969 -15.473   5.845  1.00  8.46           N  
ATOM    741  CA  GLU A  51      31.911 -14.325   6.769  1.00  8.46           C  
ATOM    742  C   GLU A  51      30.545 -13.643   6.654  1.00  8.46           C  
ATOM    743  O   GLU A  51      30.065 -13.007   7.593  1.00  8.46           O  
ATOM    744  CB  GLU A  51      33.021 -13.283   6.535  1.00  8.46           C  
ATOM    745  CG  GLU A  51      34.437 -13.747   6.898  1.00  8.46           C  
ATOM    746  CD  GLU A  51      35.498 -12.650   6.763  1.00  8.46           C  
ATOM    747  OE1 GLU A  51      35.229 -11.648   6.140  1.00  8.46           O  
ATOM    748  OE2 GLU A  51      36.567 -12.813   7.313  1.00  8.46           O  
ATOM    749  H   GLU A  51      32.568 -15.413   5.020  1.00  8.46           H  
ATOM    750  HA  GLU A  51      32.017 -14.699   7.787  1.00  8.46           H  
ATOM    751 1HB  GLU A  51      33.026 -12.975   5.496  1.00  8.46           H  
ATOM    752 2HB  GLU A  51      32.805 -12.394   7.127  1.00  8.46           H  
ATOM    753 1HG  GLU A  51      34.437 -14.120   7.920  1.00  8.46           H  
ATOM    754 2HG  GLU A  51      34.700 -14.576   6.236  1.00  8.46           H  
ATOM    755  N   TYR A  52      29.943 -13.774   5.474  1.00  9.60           N  
ATOM    756  CA  TYR A  52      28.647 -13.202   5.153  1.00  9.60           C  
ATOM    757  C   TYR A  52      27.567 -14.282   5.197  1.00  9.60           C  
ATOM    758  O   TYR A  52      27.463 -15.102   4.284  1.00  9.60           O  
ATOM    759  CB  TYR A  52      28.727 -12.597   3.755  1.00  9.60           C  
ATOM    760  CG  TYR A  52      29.692 -11.460   3.679  1.00  9.60           C  
ATOM    761  CD1 TYR A  52      31.041 -11.715   3.505  1.00  9.60           C  
ATOM    762  CD2 TYR A  52      29.238 -10.161   3.764  1.00  9.60           C  
ATOM    763  CE1 TYR A  52      31.929 -10.672   3.432  1.00  9.60           C  
ATOM    764  CE2 TYR A  52      30.129  -9.116   3.680  1.00  9.60           C  
ATOM    765  CZ  TYR A  52      31.471  -9.368   3.518  1.00  9.60           C  
ATOM    766  OH  TYR A  52      32.361  -8.320   3.437  1.00  9.60           O  
ATOM    767  H   TYR A  52      30.426 -14.306   4.767  1.00  9.60           H  
ATOM    768  HA  TYR A  52      28.401 -12.435   5.885  1.00  9.60           H  
ATOM    769 1HB  TYR A  52      29.040 -13.360   3.041  1.00  9.60           H  
ATOM    770 2HB  TYR A  52      27.745 -12.237   3.452  1.00  9.60           H  
ATOM    771  HD1 TYR A  52      31.399 -12.741   3.434  1.00  9.60           H  
ATOM    772  HD2 TYR A  52      28.175  -9.964   3.895  1.00  9.60           H  
ATOM    773  HE1 TYR A  52      32.978 -10.864   3.311  1.00  9.60           H  
ATOM    774  HE2 TYR A  52      29.772  -8.088   3.746  1.00  9.60           H  
ATOM    775  HH  TYR A  52      31.882  -7.489   3.494  1.00  9.60           H  
ATOM    776  N   SER A  53      26.774 -14.278   6.266  1.00 11.25           N  
ATOM    777  CA  SER A  53      25.744 -15.293   6.484  1.00 11.25           C  
ATOM    778  C   SER A  53      24.706 -14.857   7.512  1.00 11.25           C  
ATOM    779  O   SER A  53      25.023 -14.138   8.458  1.00 11.25           O  
ATOM    780  CB  SER A  53      26.370 -16.596   6.938  1.00 11.25           C  
ATOM    781  OG  SER A  53      25.380 -17.558   7.195  1.00 11.25           O  
ATOM    782  H   SER A  53      26.915 -13.565   6.968  1.00 11.25           H  
ATOM    783  HA  SER A  53      25.231 -15.467   5.537  1.00 11.25           H  
ATOM    784 1HB  SER A  53      27.047 -16.965   6.165  1.00 11.25           H  
ATOM    785 2HB  SER A  53      26.964 -16.426   7.836  1.00 11.25           H  
ATOM    786  HG  SER A  53      24.902 -17.233   7.968  1.00 11.25           H  
ATOM    787  N   ILE A  54      23.468 -15.308   7.323  1.00 13.47           N  
ATOM    788  CA  ILE A  54      22.397 -15.046   8.287  1.00 13.47           C  
ATOM    789  C   ILE A  54      21.877 -16.356   8.893  1.00 13.47           C  
ATOM    790  O   ILE A  54      21.929 -16.552  10.107  1.00 13.47           O  
ATOM    791  CB  ILE A  54      21.235 -14.282   7.629  1.00 13.47           C  
ATOM    792  CG1 ILE A  54      21.724 -12.927   7.097  1.00 13.47           C  
ATOM    793  CG2 ILE A  54      20.132 -14.062   8.644  1.00 13.47           C  
ATOM    794  CD1 ILE A  54      20.691 -12.196   6.275  1.00 13.47           C  
ATOM    795  H   ILE A  54      23.281 -15.872   6.508  1.00 13.47           H  
ATOM    796  HA  ILE A  54      22.793 -14.435   9.095  1.00 13.47           H  
ATOM    797  HB  ILE A  54      20.842 -14.854   6.792  1.00 13.47           H  
ATOM    798 1HG1 ILE A  54      22.009 -12.298   7.940  1.00 13.47           H  
ATOM    799 2HG1 ILE A  54      22.599 -13.084   6.471  1.00 13.47           H  
ATOM    800 1HG2 ILE A  54      19.309 -13.527   8.177  1.00 13.47           H  
ATOM    801 2HG2 ILE A  54      19.778 -15.019   9.011  1.00 13.47           H  
ATOM    802 3HG2 ILE A  54      20.519 -13.478   9.478  1.00 13.47           H  
ATOM    803 1HD1 ILE A  54      21.105 -11.248   5.930  1.00 13.47           H  
ATOM    804 2HD1 ILE A  54      20.411 -12.803   5.414  1.00 13.47           H  
ATOM    805 3HD1 ILE A  54      19.809 -12.004   6.885  1.00 13.47           H  
ATOM    806  N   GLY A  55      21.407 -17.257   8.030  1.00 16.18           N  
ATOM    807  CA  GLY A  55      20.845 -18.539   8.445  1.00 16.18           C  
ATOM    808  C   GLY A  55      19.354 -18.401   8.753  1.00 16.18           C  
ATOM    809  O   GLY A  55      18.826 -17.291   8.739  1.00 16.18           O  
ATOM    810  H   GLY A  55      21.413 -17.033   7.048  1.00 16.18           H  
ATOM    811 1HA  GLY A  55      21.004 -19.268   7.652  1.00 16.18           H  
ATOM    812 2HA  GLY A  55      21.376 -18.890   9.329  1.00 16.18           H  
ATOM    813  N   PRO A  56      18.640 -19.512   8.963  1.00 19.07           N  
ATOM    814  CA  PRO A  56      17.227 -19.551   9.283  1.00 19.07           C  
ATOM    815  C   PRO A  56      16.987 -19.040  10.695  1.00 19.07           C  
ATOM    816  O   PRO A  56      17.800 -19.284  11.587  1.00 19.07           O  
ATOM    817  CB  PRO A  56      16.909 -21.045   9.157  1.00 19.07           C  
ATOM    818  CG  PRO A  56      18.222 -21.744   9.454  1.00 19.07           C  
ATOM    819  CD  PRO A  56      19.293 -20.827   8.896  1.00 19.07           C  
ATOM    820  HA  PRO A  56      16.667 -18.952   8.546  1.00 19.07           H  
ATOM    821 1HB  PRO A  56      16.111 -21.313   9.868  1.00 19.07           H  
ATOM    822 2HB  PRO A  56      16.532 -21.267   8.151  1.00 19.07           H  
ATOM    823 1HG  PRO A  56      18.324 -21.899  10.539  1.00 19.07           H  
ATOM    824 2HG  PRO A  56      18.234 -22.743   8.990  1.00 19.07           H  
ATOM    825 1HD  PRO A  56      20.178 -20.864   9.543  1.00 19.07           H  
ATOM    826 2HD  PRO A  56      19.521 -21.096   7.853  1.00 19.07           H  
ATOM    827  N   GLY A  57      15.854 -18.393  10.920  1.00 21.66           N  
ATOM    828  CA  GLY A  57      15.488 -17.977  12.269  1.00 21.66           C  
ATOM    829  C   GLY A  57      14.504 -18.956  12.928  1.00 21.66           C  
ATOM    830  O   GLY A  57      13.899 -19.787  12.244  1.00 21.66           O  
ATOM    831  H   GLY A  57      15.240 -18.190  10.145  1.00 21.66           H  
ATOM    832 1HA  GLY A  57      16.393 -17.890  12.869  1.00 21.66           H  
ATOM    833 2HA  GLY A  57      15.042 -16.986  12.208  1.00 21.66           H  
ATOM    834  N   PRO A  58      14.205 -18.767  14.228  1.00 23.50           N  
ATOM    835  CA  PRO A  58      13.283 -19.557  15.042  1.00 23.50           C  
ATOM    836  C   PRO A  58      11.831 -19.427  14.581  1.00 23.50           C  
ATOM    837  O   PRO A  58      10.978 -20.251  14.929  1.00 23.50           O  
ATOM    838  CB  PRO A  58      13.488 -18.963  16.444  1.00 23.50           C  
ATOM    839  CG  PRO A  58      14.003 -17.560  16.207  1.00 23.50           C  
ATOM    840  CD  PRO A  58      14.854 -17.659  14.962  1.00 23.50           C  
ATOM    841  HA  PRO A  58      13.600 -20.609  15.016  1.00 23.50           H  
ATOM    842 1HB  PRO A  58      12.538 -18.976  16.997  1.00 23.50           H  
ATOM    843 2HB  PRO A  58      14.196 -19.586  17.012  1.00 23.50           H  
ATOM    844 1HG  PRO A  58      13.157 -16.865  16.092  1.00 23.50           H  
ATOM    845 2HG  PRO A  58      14.574 -17.216  17.085  1.00 23.50           H  
ATOM    846 1HD  PRO A  58      14.791 -16.711  14.419  1.00 23.50           H  
ATOM    847 2HD  PRO A  58      15.892 -17.924  15.227  1.00 23.50           H  
ATOM    848  N   GLY A  59      11.557 -18.364  13.822  1.00 24.42           N  
ATOM    849  CA  GLY A  59      10.238 -18.064  13.279  1.00 24.42           C  
ATOM    850  C   GLY A  59      10.245 -18.095  11.751  1.00 24.42           C  
ATOM    851  O   GLY A  59       9.363 -17.518  11.111  1.00 24.42           O  
ATOM    852  H   GLY A  59      12.301 -17.724  13.598  1.00 24.42           H  
ATOM    853 1HA  GLY A  59       9.513 -18.786  13.654  1.00 24.42           H  
ATOM    854 2HA  GLY A  59       9.920 -17.082  13.623  1.00 24.42           H  
ATOM    855  N   TYR A  60      11.270 -18.720  11.168  1.00 24.67           N  
ATOM    856  CA  TYR A  60      11.416 -18.801   9.718  1.00 24.67           C  
ATOM    857  C   TYR A  60      10.961 -20.159   9.192  1.00 24.67           C  
ATOM    858  O   TYR A  60      10.174 -20.247   8.243  1.00 24.67           O  
ATOM    859  CB  TYR A  60      12.872 -18.546   9.342  1.00 24.67           C  
ATOM    860  CG  TYR A  60      13.193 -18.608   7.883  1.00 24.67           C  
ATOM    861  CD1 TYR A  60      12.759 -17.620   7.020  1.00 24.67           C  
ATOM    862  CD2 TYR A  60      13.943 -19.665   7.408  1.00 24.67           C  
ATOM    863  CE1 TYR A  60      13.080 -17.696   5.677  1.00 24.67           C  
ATOM    864  CE2 TYR A  60      14.264 -19.746   6.074  1.00 24.67           C  
ATOM    865  CZ  TYR A  60      13.837 -18.765   5.207  1.00 24.67           C  
ATOM    866  OH  TYR A  60      14.157 -18.841   3.871  1.00 24.67           O  
ATOM    867  H   TYR A  60      11.986 -19.161  11.742  1.00 24.67           H  
ATOM    868  HA  TYR A  60      10.786 -18.037   9.261  1.00 24.67           H  
ATOM    869 1HB  TYR A  60      13.177 -17.570   9.722  1.00 24.67           H  
ATOM    870 2HB  TYR A  60      13.482 -19.291   9.833  1.00 24.67           H  
ATOM    871  HD1 TYR A  60      12.169 -16.785   7.397  1.00 24.67           H  
ATOM    872  HD2 TYR A  60      14.275 -20.435   8.097  1.00 24.67           H  
ATOM    873  HE1 TYR A  60      12.743 -16.920   4.991  1.00 24.67           H  
ATOM    874  HE2 TYR A  60      14.856 -20.583   5.704  1.00 24.67           H  
ATOM    875  HH  TYR A  60      13.777 -18.090   3.409  1.00 24.67           H  
ATOM    876  N   GLY A  61      11.499 -21.233   9.784  1.00 24.67           N  
ATOM    877  CA  GLY A  61      11.140 -22.593   9.378  1.00 24.67           C  
ATOM    878  C   GLY A  61       9.647 -22.841   9.608  1.00 24.67           C  
ATOM    879  O   GLY A  61       8.916 -23.252   8.705  1.00 24.67           O  
ATOM    880  H   GLY A  61      12.154 -21.095  10.542  1.00 24.67           H  
ATOM    881 1HA  GLY A  61      11.384 -22.737   8.326  1.00 24.67           H  
ATOM    882 2HA  GLY A  61      11.727 -23.309   9.950  1.00 24.67           H  
ATOM    883  N   ARG A  62       9.216 -22.600  10.845  1.00 24.67           N  
ATOM    884  CA  ARG A  62       7.819 -22.742  11.245  1.00 24.67           C  
ATOM    885  C   ARG A  62       7.121 -21.452  10.870  1.00 24.67           C  
ATOM    886  O   ARG A  62       7.756 -20.401  10.882  1.00 24.67           O  
ATOM    887  CB  ARG A  62       7.713 -22.960  12.745  1.00 24.67           C  
ATOM    888  CG  ARG A  62       8.349 -24.244  13.254  1.00 24.67           C  
ATOM    889  CD  ARG A  62       8.326 -24.320  14.744  1.00 24.67           C  
ATOM    890  NE  ARG A  62       9.160 -23.279  15.340  1.00 24.67           N  
ATOM    891  CZ  ARG A  62       9.374 -23.104  16.656  1.00 24.67           C  
ATOM    892  NH1 ARG A  62       8.825 -23.914  17.542  1.00 24.67           N  
ATOM    893  NH2 ARG A  62      10.146 -22.106  17.045  1.00 24.67           N  
ATOM    894  H   ARG A  62       9.885 -22.275  11.528  1.00 24.67           H  
ATOM    895  HA  ARG A  62       7.363 -23.573  10.708  1.00 24.67           H  
ATOM    896 1HB  ARG A  62       8.187 -22.125  13.264  1.00 24.67           H  
ATOM    897 2HB  ARG A  62       6.662 -22.970  13.034  1.00 24.67           H  
ATOM    898 1HG  ARG A  62       7.808 -25.102  12.854  1.00 24.67           H  
ATOM    899 2HG  ARG A  62       9.389 -24.286  12.926  1.00 24.67           H  
ATOM    900 1HD  ARG A  62       7.305 -24.189  15.103  1.00 24.67           H  
ATOM    901 2HD  ARG A  62       8.704 -25.289  15.068  1.00 24.67           H  
ATOM    902  HE  ARG A  62       9.610 -22.617  14.714  1.00 24.67           H  
ATOM    903 1HH1 ARG A  62       8.236 -24.675  17.234  1.00 24.67           H  
ATOM    904 2HH1 ARG A  62       8.993 -23.772  18.527  1.00 24.67           H  
ATOM    905 1HH2 ARG A  62      10.553 -21.478  16.327  1.00 24.67           H  
ATOM    906 2HH2 ARG A  62      10.323 -21.950  18.023  1.00 24.67           H  
ATOM    907  N   LYS A  63       5.830 -21.495  10.558  1.00 24.67           N  
ATOM    908  CA  LYS A  63       5.178 -20.239  10.209  1.00 24.67           C  
ATOM    909  C   LYS A  63       4.261 -19.745  11.319  1.00 24.67           C  
ATOM    910  O   LYS A  63       3.684 -20.539  12.062  1.00 24.67           O  
ATOM    911  CB  LYS A  63       4.416 -20.399   8.897  1.00 24.67           C  
ATOM    912  CG  LYS A  63       5.299 -20.927   7.749  1.00 24.67           C  
ATOM    913  CD  LYS A  63       6.475 -19.994   7.436  1.00 24.67           C  
ATOM    914  CE  LYS A  63       7.283 -20.502   6.250  1.00 24.67           C  
ATOM    915  NZ  LYS A  63       8.519 -19.699   6.038  1.00 24.67           N  
ATOM    916  H   LYS A  63       5.322 -22.366  10.552  1.00 24.67           H  
ATOM    917  HA  LYS A  63       5.941 -19.476  10.056  1.00 24.67           H  
ATOM    918 1HB  LYS A  63       3.584 -21.089   9.037  1.00 24.67           H  
ATOM    919 2HB  LYS A  63       3.998 -19.437   8.597  1.00 24.67           H  
ATOM    920 1HG  LYS A  63       5.703 -21.905   8.023  1.00 24.67           H  
ATOM    921 2HG  LYS A  63       4.694 -21.046   6.851  1.00 24.67           H  
ATOM    922 1HD  LYS A  63       6.106 -18.993   7.218  1.00 24.67           H  
ATOM    923 2HD  LYS A  63       7.144 -19.934   8.299  1.00 24.67           H  
ATOM    924 1HE  LYS A  63       7.567 -21.541   6.430  1.00 24.67           H  
ATOM    925 2HE  LYS A  63       6.669 -20.451   5.353  1.00 24.67           H  
ATOM    926 1HZ  LYS A  63       9.030 -20.066   5.253  1.00 24.67           H  
ATOM    927 2HZ  LYS A  63       8.283 -18.738   5.869  1.00 24.67           H  
ATOM    928 3HZ  LYS A  63       9.113 -19.771   6.893  1.00 24.67           H  
ATOM    929  N   LYS A  64       4.125 -18.426  11.407  1.00 24.67           N  
ATOM    930  CA  LYS A  64       3.236 -17.779  12.365  1.00 24.67           C  
ATOM    931  C   LYS A  64       1.885 -17.453  11.746  1.00 24.67           C  
ATOM    932  O   LYS A  64       1.817 -16.883  10.657  1.00 24.67           O  
ATOM    933  CB  LYS A  64       3.873 -16.496  12.906  1.00 24.67           C  
ATOM    934  CG  LYS A  64       3.041 -15.776  13.971  1.00 24.67           C  
ATOM    935  CD  LYS A  64       3.756 -14.542  14.509  1.00 24.67           C  
ATOM    936  CE  LYS A  64       2.899 -13.815  15.540  1.00 24.67           C  
ATOM    937  NZ  LYS A  64       3.588 -12.606  16.080  1.00 24.67           N  
ATOM    938  H   LYS A  64       4.659 -17.846  10.776  1.00 24.67           H  
ATOM    939  HA  LYS A  64       3.065 -18.463  13.198  1.00 24.67           H  
ATOM    940 1HB  LYS A  64       4.847 -16.727  13.338  1.00 24.67           H  
ATOM    941 2HB  LYS A  64       4.034 -15.798  12.086  1.00 24.67           H  
ATOM    942 1HG  LYS A  64       2.088 -15.462  13.538  1.00 24.67           H  
ATOM    943 2HG  LYS A  64       2.833 -16.457  14.794  1.00 24.67           H  
ATOM    944 1HD  LYS A  64       4.700 -14.835  14.970  1.00 24.67           H  
ATOM    945 2HD  LYS A  64       3.968 -13.862  13.685  1.00 24.67           H  
ATOM    946 1HE  LYS A  64       1.961 -13.511  15.073  1.00 24.67           H  
ATOM    947 2HE  LYS A  64       2.678 -14.493  16.364  1.00 24.67           H  
ATOM    948 1HZ  LYS A  64       2.992 -12.152  16.758  1.00 24.67           H  
ATOM    949 2HZ  LYS A  64       4.453 -12.881  16.525  1.00 24.67           H  
ATOM    950 3HZ  LYS A  64       3.788 -11.965  15.325  1.00 24.67           H  
ATOM    951  N   ARG A  65       0.810 -17.815  12.435  1.00 24.67           N  
ATOM    952  CA  ARG A  65      -0.526 -17.486  11.956  1.00 24.67           C  
ATOM    953  C   ARG A  65      -0.834 -16.026  12.267  1.00 24.67           C  
ATOM    954  O   ARG A  65      -0.628 -15.570  13.399  1.00 24.67           O  
ATOM    955  CB  ARG A  65      -1.576 -18.384  12.593  1.00 24.67           C  
ATOM    956  CG  ARG A  65      -3.001 -18.150  12.100  1.00 24.67           C  
ATOM    957  CD  ARG A  65      -3.962 -19.132  12.681  1.00 24.67           C  
ATOM    958  NE  ARG A  65      -5.323 -18.899  12.217  1.00 24.67           N  
ATOM    959  CZ  ARG A  65      -6.391 -19.650  12.554  1.00 24.67           C  
ATOM    960  NH1 ARG A  65      -6.246 -20.682  13.355  1.00 24.67           N  
ATOM    961  NH2 ARG A  65      -7.587 -19.347  12.079  1.00 24.67           N  
ATOM    962  H   ARG A  65       0.922 -18.307  13.309  1.00 24.67           H  
ATOM    963  HA  ARG A  65      -0.557 -17.628  10.875  1.00 24.67           H  
ATOM    964 1HB  ARG A  65      -1.327 -19.427  12.406  1.00 24.67           H  
ATOM    965 2HB  ARG A  65      -1.576 -18.233  13.672  1.00 24.67           H  
ATOM    966 1HG  ARG A  65      -3.324 -17.146  12.389  1.00 24.67           H  
ATOM    967 2HG  ARG A  65      -3.029 -18.238  11.014  1.00 24.67           H  
ATOM    968 1HD  ARG A  65      -3.671 -20.143  12.396  1.00 24.67           H  
ATOM    969 2HD  ARG A  65      -3.953 -19.043  13.766  1.00 24.67           H  
ATOM    970  HE  ARG A  65      -5.477 -18.110  11.601  1.00 24.67           H  
ATOM    971 1HH1 ARG A  65      -5.333 -20.916  13.719  1.00 24.67           H  
ATOM    972 2HH1 ARG A  65      -7.048 -21.243  13.606  1.00 24.67           H  
ATOM    973 1HH2 ARG A  65      -7.700 -18.553  11.463  1.00 24.67           H  
ATOM    974 2HH2 ARG A  65      -8.387 -19.908  12.331  1.00 24.67           H  
ATOM    975  N   ARG A  66      -1.319 -15.296  11.264  1.00 24.67           N  
ATOM    976  CA  ARG A  66      -1.664 -13.888  11.425  1.00 24.67           C  
ATOM    977  C   ARG A  66      -2.727 -13.716  12.516  1.00 24.67           C  
ATOM    978  O   ARG A  66      -3.713 -14.451  12.545  1.00 24.67           O  
ATOM    979  CB  ARG A  66      -2.155 -13.308  10.103  1.00 24.67           C  
ATOM    980  CG  ARG A  66      -2.398 -11.810  10.117  1.00 24.67           C  
ATOM    981  CD  ARG A  66      -2.874 -11.283   8.825  1.00 24.67           C  
ATOM    982  NE  ARG A  66      -3.159  -9.861   8.923  1.00 24.67           N  
ATOM    983  CZ  ARG A  66      -2.290  -8.868   8.644  1.00 24.67           C  
ATOM    984  NH1 ARG A  66      -1.076  -9.151   8.217  1.00 24.67           N  
ATOM    985  NH2 ARG A  66      -2.658  -7.607   8.795  1.00 24.67           N  
ATOM    986  H   ARG A  66      -1.443 -15.731  10.361  1.00 24.67           H  
ATOM    987  HA  ARG A  66      -0.767 -13.346  11.728  1.00 24.67           H  
ATOM    988 1HB  ARG A  66      -1.431 -13.525   9.317  1.00 24.67           H  
ATOM    989 2HB  ARG A  66      -3.095 -13.785   9.826  1.00 24.67           H  
ATOM    990 1HG  ARG A  66      -3.171 -11.595  10.817  1.00 24.67           H  
ATOM    991 2HG  ARG A  66      -1.487 -11.283  10.399  1.00 24.67           H  
ATOM    992 1HD  ARG A  66      -2.118 -11.433   8.057  1.00 24.67           H  
ATOM    993 2HD  ARG A  66      -3.795 -11.793   8.544  1.00 24.67           H  
ATOM    994  HE  ARG A  66      -4.088  -9.603   9.288  1.00 24.67           H  
ATOM    995 1HH1 ARG A  66      -0.795 -10.114   8.099  1.00 24.67           H  
ATOM    996 2HH1 ARG A  66      -0.427  -8.406   8.007  1.00 24.67           H  
ATOM    997 1HH2 ARG A  66      -3.596  -7.382   9.111  1.00 24.67           H  
ATOM    998 2HH2 ARG A  66      -2.009  -6.866   8.585  1.00 24.67           H  
ATOM    999  N   GLN A  67      -2.514 -12.741  13.405  1.00 24.67           N  
ATOM   1000  CA  GLN A  67      -3.411 -12.458  14.536  1.00 24.67           C  
ATOM   1001  C   GLN A  67      -4.438 -11.342  14.289  1.00 24.67           C  
ATOM   1002  O   GLN A  67      -5.149 -10.934  15.216  1.00 24.67           O  
ATOM   1003  CB  GLN A  67      -2.568 -12.099  15.760  1.00 24.67           C  
ATOM   1004  CG  GLN A  67      -1.635 -13.217  16.202  1.00 24.67           C  
ATOM   1005  CD  GLN A  67      -2.380 -14.456  16.659  1.00 24.67           C  
ATOM   1006  OE1 GLN A  67      -3.198 -14.395  17.588  1.00 24.67           O  
ATOM   1007  NE2 GLN A  67      -2.115 -15.579  16.006  1.00 24.67           N  
ATOM   1008  H   GLN A  67      -1.675 -12.188  13.313  1.00 24.67           H  
ATOM   1009  HA  GLN A  67      -3.966 -13.370  14.755  1.00 24.67           H  
ATOM   1010 1HB  GLN A  67      -1.968 -11.216  15.544  1.00 24.67           H  
ATOM   1011 2HB  GLN A  67      -3.223 -11.856  16.594  1.00 24.67           H  
ATOM   1012 1HG  GLN A  67      -1.001 -13.501  15.358  1.00 24.67           H  
ATOM   1013 2HG  GLN A  67      -1.021 -12.862  17.028  1.00 24.67           H  
ATOM   1014 1HE2 GLN A  67      -2.578 -16.425  16.256  1.00 24.67           H  
ATOM   1015 2HE2 GLN A  67      -1.451 -15.572  15.227  1.00 24.67           H  
ATOM   1016  N   ARG A  68      -4.466 -10.825  13.070  1.00 24.67           N  
ATOM   1017  CA  ARG A  68      -5.342  -9.720  12.691  1.00 24.67           C  
ATOM   1018  C   ARG A  68      -6.031  -9.977  11.348  1.00 24.67           C  
ATOM   1019  O   ARG A  68      -7.101 -10.583  11.307  1.00 24.67           O  
ATOM   1020  OXT ARG A  68      -5.522  -9.581  10.297  1.00 24.67           O  
ATOM   1021  CB  ARG A  68      -4.551  -8.416  12.615  1.00 24.67           C  
ATOM   1022  CG  ARG A  68      -3.940  -7.934  13.944  1.00 24.67           C  
ATOM   1023  CD  ARG A  68      -4.987  -7.470  14.903  1.00 24.67           C  
ATOM   1024  NE  ARG A  68      -4.411  -6.956  16.136  1.00 24.67           N  
ATOM   1025  CZ  ARG A  68      -4.096  -7.699  17.224  1.00 24.67           C  
ATOM   1026  NH1 ARG A  68      -4.305  -9.002  17.247  1.00 24.67           N  
ATOM   1027  NH2 ARG A  68      -3.573  -7.106  18.286  1.00 24.67           N  
ATOM   1028  H   ARG A  68      -3.856 -11.231  12.386  1.00 24.67           H  
ATOM   1029  HA  ARG A  68      -6.113  -9.612  13.457  1.00 24.67           H  
ATOM   1030 1HB  ARG A  68      -3.733  -8.532  11.903  1.00 24.67           H  
ATOM   1031 2HB  ARG A  68      -5.197  -7.622  12.243  1.00 24.67           H  
ATOM   1032 1HG  ARG A  68      -3.369  -8.730  14.415  1.00 24.67           H  
ATOM   1033 2HG  ARG A  68      -3.277  -7.093  13.742  1.00 24.67           H  
ATOM   1034 1HD  ARG A  68      -5.569  -6.673  14.442  1.00 24.67           H  
ATOM   1035 2HD  ARG A  68      -5.646  -8.301  15.155  1.00 24.67           H  
ATOM   1036  HE  ARG A  68      -4.227  -5.964  16.183  1.00 24.67           H  
ATOM   1037 1HH1 ARG A  68      -4.714  -9.498  16.439  1.00 24.67           H  
ATOM   1038 2HH1 ARG A  68      -4.065  -9.534  18.069  1.00 24.67           H  
ATOM   1039 1HH2 ARG A  68      -3.410  -6.108  18.279  1.00 24.67           H  
ATOM   1040 2HH2 ARG A  68      -3.337  -7.650  19.102  1.00 24.67           H  
ENDMDL

REMARK ID 694574 DOMAINID 685457 MODEL 5 Peptide 5
MODEL     5
ATOM      1  N   ASP A   1       0.263   0.120   0.841  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.609   0.216   0.291  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.866   1.654  -0.142  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.560   2.035  -1.274  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.761  -0.752  -0.895  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.192  -0.866  -1.478  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.021  -0.041  -1.184  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.425  -1.799  -2.216  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.109  -0.802   0.666  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.289   0.291   1.835  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.325   0.810   0.395  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.330  -0.048   1.065  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.441  -1.746  -0.586  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.094  -0.436  -1.697  1.00 24.67           H  
ATOM     15  N   VAL A   2       2.396   2.465   0.773  1.00 24.44           N  
ATOM     16  CA  VAL A   2       2.679   3.866   0.476  1.00 24.44           C  
ATOM     17  C   VAL A   2       4.160   4.194   0.630  1.00 24.44           C  
ATOM     18  O   VAL A   2       4.717   4.128   1.727  1.00 24.44           O  
ATOM     19  CB  VAL A   2       1.844   4.767   1.406  1.00 24.44           C  
ATOM     20  CG1 VAL A   2       2.145   6.224   1.160  1.00 24.44           C  
ATOM     21  CG2 VAL A   2       0.371   4.497   1.181  1.00 24.44           C  
ATOM     22  H   VAL A   2       2.638   2.106   1.686  1.00 24.44           H  
ATOM     23  HA  VAL A   2       2.390   4.067  -0.557  1.00 24.44           H  
ATOM     24  HB  VAL A   2       2.101   4.547   2.435  1.00 24.44           H  
ATOM     25 1HG1 VAL A   2       1.550   6.836   1.838  1.00 24.44           H  
ATOM     26 2HG1 VAL A   2       3.179   6.399   1.347  1.00 24.44           H  
ATOM     27 3HG1 VAL A   2       1.903   6.480   0.130  1.00 24.44           H  
ATOM     28 1HG2 VAL A   2      -0.217   5.127   1.848  1.00 24.44           H  
ATOM     29 2HG2 VAL A   2       0.116   4.726   0.145  1.00 24.44           H  
ATOM     30 3HG2 VAL A   2       0.150   3.458   1.386  1.00 24.44           H  
ATOM     31  N   GLU A   3       4.785   4.627  -0.463  1.00 23.57           N  
ATOM     32  CA  GLU A   3       6.215   4.949  -0.482  1.00 23.57           C  
ATOM     33  C   GLU A   3       6.551   6.082   0.476  1.00 23.57           C  
ATOM     34  O   GLU A   3       7.616   6.109   1.090  1.00 23.57           O  
ATOM     35  CB  GLU A   3       6.659   5.322  -1.894  1.00 23.57           C  
ATOM     36  CG  GLU A   3       6.655   4.159  -2.883  1.00 23.57           C  
ATOM     37  CD  GLU A   3       7.050   4.565  -4.287  1.00 23.57           C  
ATOM     38  OE1 GLU A   3       7.185   5.740  -4.533  1.00 23.57           O  
ATOM     39  OE2 GLU A   3       7.219   3.694  -5.109  1.00 23.57           O  
ATOM     40  H   GLU A   3       4.259   4.677  -1.326  1.00 23.57           H  
ATOM     41  HA  GLU A   3       6.768   4.062  -0.165  1.00 23.57           H  
ATOM     42 1HB  GLU A   3       6.004   6.099  -2.287  1.00 23.57           H  
ATOM     43 2HB  GLU A   3       7.668   5.731  -1.860  1.00 23.57           H  
ATOM     44 1HG  GLU A   3       7.347   3.395  -2.530  1.00 23.57           H  
ATOM     45 2HG  GLU A   3       5.656   3.721  -2.903  1.00 23.57           H  
ATOM     46  N   GLY A   4       5.615   7.011   0.613  1.00 21.88           N  
ATOM     47  CA  GLY A   4       5.760   8.172   1.475  1.00 21.88           C  
ATOM     48  C   GLY A   4       5.926   7.812   2.954  1.00 21.88           C  
ATOM     49  O   GLY A   4       6.361   8.652   3.740  1.00 21.88           O  
ATOM     50  H   GLY A   4       4.768   6.903   0.078  1.00 21.88           H  
ATOM     51 1HA  GLY A   4       6.618   8.757   1.146  1.00 21.88           H  
ATOM     52 2HA  GLY A   4       4.884   8.809   1.359  1.00 21.88           H  
ATOM     53  N   ASN A   5       5.562   6.581   3.345  1.00 19.53           N  
ATOM     54  CA  ASN A   5       5.708   6.163   4.730  1.00 19.53           C  
ATOM     55  C   ASN A   5       6.957   5.299   4.933  1.00 19.53           C  
ATOM     56  O   ASN A   5       7.151   4.720   6.006  1.00 19.53           O  
ATOM     57  CB  ASN A   5       4.475   5.414   5.197  1.00 19.53           C  
ATOM     58  CG  ASN A   5       3.249   6.293   5.276  1.00 19.53           C  
ATOM     59  OD1 ASN A   5       3.321   7.467   5.658  1.00 19.53           O  
ATOM     60  ND2 ASN A   5       2.115   5.734   4.941  1.00 19.53           N  
ATOM     61  H   ASN A   5       5.215   5.897   2.673  1.00 19.53           H  
ATOM     62  HA  ASN A   5       5.829   7.050   5.351  1.00 19.53           H  
ATOM     63 1HB  ASN A   5       4.273   4.593   4.501  1.00 19.53           H  
ATOM     64 2HB  ASN A   5       4.663   4.976   6.175  1.00 19.53           H  
ATOM     65 1HD2 ASN A   5       1.265   6.259   4.980  1.00 19.53           H  
ATOM     66 2HD2 ASN A   5       2.098   4.772   4.664  1.00 19.53           H  
ATOM     67  N   TRP A   6       7.811   5.200   3.913  1.00 16.90           N  
ATOM     68  CA  TRP A   6       9.013   4.385   4.029  1.00 16.90           C  
ATOM     69  C   TRP A   6      10.023   4.992   4.994  1.00 16.90           C  
ATOM     70  O   TRP A   6      10.405   6.157   4.871  1.00 16.90           O  
ATOM     71  CB  TRP A   6       9.665   4.205   2.657  1.00 16.90           C  
ATOM     72  CG  TRP A   6      10.886   3.334   2.681  1.00 16.90           C  
ATOM     73  CD1 TRP A   6      11.025   2.136   3.318  1.00 16.90           C  
ATOM     74  CD2 TRP A   6      12.153   3.591   2.031  1.00 16.90           C  
ATOM     75  NE1 TRP A   6      12.286   1.636   3.113  1.00 16.90           N  
ATOM     76  CE2 TRP A   6      12.990   2.515   2.330  1.00 16.90           C  
ATOM     77  CE3 TRP A   6      12.635   4.631   1.230  1.00 16.90           C  
ATOM     78  CZ2 TRP A   6      14.291   2.447   1.862  1.00 16.90           C  
ATOM     79  CZ3 TRP A   6      13.940   4.560   0.755  1.00 16.90           C  
ATOM     80  CH2 TRP A   6      14.746   3.496   1.066  1.00 16.90           C  
ATOM     81  H   TRP A   6       7.633   5.682   3.031  1.00 16.90           H  
ATOM     82  HA  TRP A   6       8.725   3.404   4.406  1.00 16.90           H  
ATOM     83 1HB  TRP A   6       8.941   3.775   1.963  1.00 16.90           H  
ATOM     84 2HB  TRP A   6       9.946   5.183   2.263  1.00 16.90           H  
ATOM     85  HD1 TRP A   6      10.250   1.651   3.905  1.00 16.90           H  
ATOM     86  HE1 TRP A   6      12.640   0.767   3.482  1.00 16.90           H  
ATOM     87  HE3 TRP A   6      11.997   5.480   0.987  1.00 16.90           H  
ATOM     88  HZ2 TRP A   6      14.946   1.608   2.097  1.00 16.90           H  
ATOM     89  HZ3 TRP A   6      14.308   5.375   0.132  1.00 16.90           H  
ATOM     90  HH2 TRP A   6      15.765   3.473   0.680  1.00 16.90           H  
ATOM     91  N   ALA A   7      10.466   4.198   5.961  1.00 14.39           N  
ATOM     92  CA  ALA A   7      11.448   4.674   6.919  1.00 14.39           C  
ATOM     93  C   ALA A   7      12.850   4.568   6.354  1.00 14.39           C  
ATOM     94  O   ALA A   7      13.189   3.586   5.697  1.00 14.39           O  
ATOM     95  CB  ALA A   7      11.364   3.884   8.211  1.00 14.39           C  
ATOM     96  H   ALA A   7      10.110   3.256   6.031  1.00 14.39           H  
ATOM     97  HA  ALA A   7      11.242   5.725   7.125  1.00 14.39           H  
ATOM     98 1HB  ALA A   7      12.090   4.270   8.919  1.00 14.39           H  
ATOM     99 2HB  ALA A   7      10.363   3.980   8.630  1.00 14.39           H  
ATOM    100 3HB  ALA A   7      11.574   2.836   8.009  1.00 14.39           H  
ATOM    101  N   LEU A   8      13.694   5.530   6.697  1.00 12.30           N  
ATOM    102  CA  LEU A   8      15.097   5.509   6.300  1.00 12.30           C  
ATOM    103  C   LEU A   8      15.983   5.057   7.463  1.00 12.30           C  
ATOM    104  O   LEU A   8      17.215   5.093   7.379  1.00 12.30           O  
ATOM    105  CB  LEU A   8      15.504   6.897   5.822  1.00 12.30           C  
ATOM    106  CG  LEU A   8      14.687   7.410   4.634  1.00 12.30           C  
ATOM    107  CD1 LEU A   8      15.155   8.802   4.265  1.00 12.30           C  
ATOM    108  CD2 LEU A   8      14.821   6.448   3.482  1.00 12.30           C  
ATOM    109  H   LEU A   8      13.349   6.318   7.229  1.00 12.30           H  
ATOM    110  HA  LEU A   8      15.216   4.804   5.477  1.00 12.30           H  
ATOM    111 1HB  LEU A   8      15.389   7.602   6.645  1.00 12.30           H  
ATOM    112 2HB  LEU A   8      16.553   6.874   5.527  1.00 12.30           H  
ATOM    113  HG  LEU A   8      13.633   7.477   4.918  1.00 12.30           H  
ATOM    114 1HD1 LEU A   8      14.563   9.175   3.428  1.00 12.30           H  
ATOM    115 2HD1 LEU A   8      15.031   9.466   5.121  1.00 12.30           H  
ATOM    116 3HD1 LEU A   8      16.206   8.770   3.980  1.00 12.30           H  
ATOM    117 1HD2 LEU A   8      14.230   6.813   2.645  1.00 12.30           H  
ATOM    118 2HD2 LEU A   8      15.865   6.371   3.184  1.00 12.30           H  
ATOM    119 3HD2 LEU A   8      14.456   5.462   3.783  1.00 12.30           H  
ATOM    120  N   THR A   9      15.321   4.614   8.532  1.00 10.73           N  
ATOM    121  CA  THR A   9      15.899   4.219   9.818  1.00 10.73           C  
ATOM    122  C   THR A   9      17.130   3.332   9.744  1.00 10.73           C  
ATOM    123  O   THR A   9      18.049   3.498  10.535  1.00 10.73           O  
ATOM    124  CB  THR A   9      14.856   3.511  10.695  1.00 10.73           C  
ATOM    125  OG1 THR A   9      13.754   4.397  10.949  1.00 10.73           O  
ATOM    126  CG2 THR A   9      15.491   3.102  12.008  1.00 10.73           C  
ATOM    127  H   THR A   9      14.317   4.584   8.451  1.00 10.73           H  
ATOM    128  HA  THR A   9      16.193   5.132  10.337  1.00 10.73           H  
ATOM    129  HB  THR A   9      14.487   2.624  10.181  1.00 10.73           H  
ATOM    130  HG1 THR A   9      13.179   4.006  11.616  1.00 10.73           H  
ATOM    131 1HG2 THR A   9      14.751   2.599  12.628  1.00 10.73           H  
ATOM    132 2HG2 THR A   9      16.326   2.426  11.816  1.00 10.73           H  
ATOM    133 3HG2 THR A   9      15.853   3.982  12.524  1.00 10.73           H  
ATOM    134  N   GLY A  10      17.175   2.376   8.824  1.00  9.65           N  
ATOM    135  CA  GLY A  10      18.332   1.484   8.746  1.00  9.65           C  
ATOM    136  C   GLY A  10      19.649   2.269   8.607  1.00  9.65           C  
ATOM    137  O   GLY A  10      20.698   1.832   9.096  1.00  9.65           O  
ATOM    138  H   GLY A  10      16.407   2.270   8.179  1.00  9.65           H  
ATOM    139 1HA  GLY A  10      18.369   0.859   9.639  1.00  9.65           H  
ATOM    140 2HA  GLY A  10      18.214   0.816   7.894  1.00  9.65           H  
ATOM    141  N   GLY A  11      19.590   3.455   7.983  1.00  8.98           N  
ATOM    142  CA  GLY A  11      20.771   4.285   7.809  1.00  8.98           C  
ATOM    143  C   GLY A  11      21.391   4.631   9.159  1.00  8.98           C  
ATOM    144  O   GLY A  11      22.605   4.814   9.271  1.00  8.98           O  
ATOM    145  H   GLY A  11      18.698   3.812   7.648  1.00  8.98           H  
ATOM    146 1HA  GLY A  11      21.495   3.762   7.189  1.00  8.98           H  
ATOM    147 2HA  GLY A  11      20.491   5.198   7.285  1.00  8.98           H  
ATOM    148  N   MET A  12      20.560   4.716  10.196  1.00  8.55           N  
ATOM    149  CA  MET A  12      21.051   5.049  11.513  1.00  8.55           C  
ATOM    150  C   MET A  12      22.014   3.987  11.990  1.00  8.55           C  
ATOM    151  O   MET A  12      23.040   4.305  12.592  1.00  8.55           O  
ATOM    152  CB  MET A  12      19.901   5.153  12.510  1.00  8.55           C  
ATOM    153  CG  MET A  12      18.969   6.323  12.293  1.00  8.55           C  
ATOM    154  SD  MET A  12      17.563   6.279  13.411  1.00  8.55           S  
ATOM    155  CE  MET A  12      18.377   6.591  14.971  1.00  8.55           C  
ATOM    156  H   MET A  12      19.573   4.503  10.081  1.00  8.55           H  
ATOM    157  HA  MET A  12      21.584   5.999  11.464  1.00  8.55           H  
ATOM    158 1HB  MET A  12      19.315   4.238  12.488  1.00  8.55           H  
ATOM    159 2HB  MET A  12      20.311   5.241  13.515  1.00  8.55           H  
ATOM    160 1HG  MET A  12      19.506   7.259  12.437  1.00  8.55           H  
ATOM    161 2HG  MET A  12      18.594   6.289  11.268  1.00  8.55           H  
ATOM    162 1HE  MET A  12      17.638   6.594  15.772  1.00  8.55           H  
ATOM    163 2HE  MET A  12      19.114   5.811  15.155  1.00  8.55           H  
ATOM    164 3HE  MET A  12      18.876   7.560  14.933  1.00  8.55           H  
ATOM    165  N   GLU A  13      21.725   2.714  11.679  1.00  8.21           N  
ATOM    166  CA  GLU A  13      22.563   1.627  12.163  1.00  8.21           C  
ATOM    167  C   GLU A  13      23.930   1.736  11.526  1.00  8.21           C  
ATOM    168  O   GLU A  13      24.955   1.533  12.179  1.00  8.21           O  
ATOM    169  CB  GLU A  13      21.937   0.270  11.845  1.00  8.21           C  
ATOM    170  CG  GLU A  13      20.638  -0.012  12.601  1.00  8.21           C  
ATOM    171  CD  GLU A  13      20.815  -0.088  14.088  1.00  8.21           C  
ATOM    172  OE1 GLU A  13      21.644  -0.839  14.537  1.00  8.21           O  
ATOM    173  OE2 GLU A  13      20.139   0.634  14.784  1.00  8.21           O  
ATOM    174  H   GLU A  13      20.930   2.495  11.084  1.00  8.21           H  
ATOM    175  HA  GLU A  13      22.668   1.713  13.239  1.00  8.21           H  
ATOM    176 1HB  GLU A  13      21.730   0.203  10.779  1.00  8.21           H  
ATOM    177 2HB  GLU A  13      22.645  -0.520  12.089  1.00  8.21           H  
ATOM    178 1HG  GLU A  13      19.928   0.786  12.368  1.00  8.21           H  
ATOM    179 2HG  GLU A  13      20.219  -0.949  12.238  1.00  8.21           H  
ATOM    180  N   LEU A  14      23.950   2.162  10.267  1.00  7.89           N  
ATOM    181  CA  LEU A  14      25.206   2.299   9.542  1.00  7.89           C  
ATOM    182  C   LEU A  14      26.108   3.352  10.197  1.00  7.89           C  
ATOM    183  O   LEU A  14      27.335   3.250  10.141  1.00  7.89           O  
ATOM    184  CB  LEU A  14      24.946   2.670   8.080  1.00  7.89           C  
ATOM    185  CG  LEU A  14      24.241   1.589   7.253  1.00  7.89           C  
ATOM    186  CD1 LEU A  14      23.946   2.130   5.859  1.00  7.89           C  
ATOM    187  CD2 LEU A  14      25.112   0.349   7.197  1.00  7.89           C  
ATOM    188  H   LEU A  14      23.053   2.329   9.801  1.00  7.89           H  
ATOM    189  HA  LEU A  14      25.723   1.342   9.570  1.00  7.89           H  
ATOM    190 1HB  LEU A  14      24.337   3.565   8.050  1.00  7.89           H  
ATOM    191 2HB  LEU A  14      25.900   2.890   7.603  1.00  7.89           H  
ATOM    192  HG  LEU A  14      23.283   1.341   7.726  1.00  7.89           H  
ATOM    193 1HD1 LEU A  14      23.429   1.369   5.277  1.00  7.89           H  
ATOM    194 2HD1 LEU A  14      23.320   3.013   5.935  1.00  7.89           H  
ATOM    195 3HD1 LEU A  14      24.881   2.393   5.367  1.00  7.89           H  
ATOM    196 1HD2 LEU A  14      24.606  -0.424   6.618  1.00  7.89           H  
ATOM    197 2HD2 LEU A  14      26.064   0.592   6.725  1.00  7.89           H  
ATOM    198 3HD2 LEU A  14      25.289  -0.014   8.210  1.00  7.89           H  
ATOM    199  N   THR A  15      25.496   4.346  10.847  1.00  7.57           N  
ATOM    200  CA  THR A  15      26.257   5.412  11.493  1.00  7.57           C  
ATOM    201  C   THR A  15      26.615   5.118  12.956  1.00  7.57           C  
ATOM    202  O   THR A  15      27.288   5.934  13.602  1.00  7.57           O  
ATOM    203  CB  THR A  15      25.495   6.751  11.461  1.00  7.57           C  
ATOM    204  OG1 THR A  15      24.296   6.670  12.256  1.00  7.57           O  
ATOM    205  CG2 THR A  15      25.119   7.075  10.033  1.00  7.57           C  
ATOM    206  H   THR A  15      24.473   4.386  10.836  1.00  7.57           H  
ATOM    207  HA  THR A  15      27.188   5.540  10.943  1.00  7.57           H  
ATOM    208  HB  THR A  15      26.127   7.544  11.852  1.00  7.57           H  
ATOM    209  HG1 THR A  15      23.934   5.756  12.260  1.00  7.57           H  
ATOM    210 1HG2 THR A  15      24.580   8.022  10.002  1.00  7.57           H  
ATOM    211 2HG2 THR A  15      26.019   7.147   9.428  1.00  7.57           H  
ATOM    212 3HG2 THR A  15      24.489   6.291   9.644  1.00  7.57           H  
ATOM    213  N   ARG A  16      26.188   3.976  13.512  1.00  7.29           N  
ATOM    214  CA  ARG A  16      26.439   3.739  14.935  1.00  7.29           C  
ATOM    215  C   ARG A  16      27.860   3.303  15.232  1.00  7.29           C  
ATOM    216  O   ARG A  16      28.121   2.164  15.634  1.00  7.29           O  
ATOM    217  CB  ARG A  16      25.490   2.711  15.539  1.00  7.29           C  
ATOM    218  CG  ARG A  16      24.039   3.138  15.623  1.00  7.29           C  
ATOM    219  CD  ARG A  16      23.203   2.153  16.367  1.00  7.29           C  
ATOM    220  NE  ARG A  16      21.780   2.473  16.304  1.00  7.29           N  
ATOM    221  CZ  ARG A  16      21.149   3.401  17.043  1.00  7.29           C  
ATOM    222  NH1 ARG A  16      21.819   4.146  17.899  1.00  7.29           N  
ATOM    223  NH2 ARG A  16      19.846   3.557  16.900  1.00  7.29           N  
ATOM    224  H   ARG A  16      25.684   3.278  12.963  1.00  7.29           H  
ATOM    225  HA  ARG A  16      26.265   4.680  15.458  1.00  7.29           H  
ATOM    226 1HB  ARG A  16      25.520   1.802  14.936  1.00  7.29           H  
ATOM    227 2HB  ARG A  16      25.822   2.453  16.543  1.00  7.29           H  
ATOM    228 1HG  ARG A  16      23.971   4.103  16.121  1.00  7.29           H  
ATOM    229 2HG  ARG A  16      23.649   3.224  14.635  1.00  7.29           H  
ATOM    230 1HD  ARG A  16      23.341   1.163  15.925  1.00  7.29           H  
ATOM    231 2HD  ARG A  16      23.502   2.129  17.413  1.00  7.29           H  
ATOM    232  HE  ARG A  16      21.200   1.899  15.678  1.00  7.29           H  
ATOM    233 1HH1 ARG A  16      22.816   4.021  18.004  1.00  7.29           H  
ATOM    234 2HH1 ARG A  16      21.336   4.841  18.451  1.00  7.29           H  
ATOM    235 1HH2 ARG A  16      19.343   2.970  16.236  1.00  7.29           H  
ATOM    236 2HH2 ARG A  16      19.354   4.245  17.445  1.00  7.29           H  
ATOM    237  N   ALA A  17      28.782   4.247  15.115  1.00  7.08           N  
ATOM    238  CA  ALA A  17      30.199   3.990  15.331  1.00  7.08           C  
ATOM    239  C   ALA A  17      30.484   3.934  16.826  1.00  7.08           C  
ATOM    240  O   ALA A  17      31.145   4.799  17.409  1.00  7.08           O  
ATOM    241  CB  ALA A  17      31.037   5.063  14.660  1.00  7.08           C  
ATOM    242  H   ALA A  17      28.462   5.155  14.789  1.00  7.08           H  
ATOM    243  HA  ALA A  17      30.440   3.021  14.901  1.00  7.08           H  
ATOM    244 1HB  ALA A  17      32.095   4.843  14.817  1.00  7.08           H  
ATOM    245 2HB  ALA A  17      30.822   5.067  13.591  1.00  7.08           H  
ATOM    246 3HB  ALA A  17      30.796   6.033  15.085  1.00  7.08           H  
ATOM    247  N   ALA A  18      29.983   2.879  17.447  1.00  6.90           N  
ATOM    248  CA  ALA A  18      30.003   2.704  18.889  1.00  6.90           C  
ATOM    249  C   ALA A  18      31.361   2.291  19.407  1.00  6.90           C  
ATOM    250  O   ALA A  18      31.577   1.139  19.776  1.00  6.90           O  
ATOM    251  CB  ALA A  18      28.974   1.669  19.295  1.00  6.90           C  
ATOM    252  H   ALA A  18      29.482   2.209  16.866  1.00  6.90           H  
ATOM    253  HA  ALA A  18      29.748   3.658  19.347  1.00  6.90           H  
ATOM    254 1HB  ALA A  18      28.970   1.570  20.379  1.00  6.90           H  
ATOM    255 2HB  ALA A  18      27.988   1.986  18.952  1.00  6.90           H  
ATOM    256 3HB  ALA A  18      29.225   0.713  18.841  1.00  6.90           H  
ATOM    257  N   TYR A  19      32.267   3.261  19.445  1.00  6.72           N  
ATOM    258  CA  TYR A  19      33.638   3.072  19.916  1.00  6.72           C  
ATOM    259  C   TYR A  19      34.408   2.058  19.081  1.00  6.72           C  
ATOM    260  O   TYR A  19      35.188   1.260  19.610  1.00  6.72           O  
ATOM    261  CB  TYR A  19      33.642   2.647  21.389  1.00  6.72           C  
ATOM    262  CG  TYR A  19      32.875   3.597  22.286  1.00  6.72           C  
ATOM    263  CD1 TYR A  19      31.584   3.273  22.692  1.00  6.72           C  
ATOM    264  CD2 TYR A  19      33.451   4.791  22.694  1.00  6.72           C  
ATOM    265  CE1 TYR A  19      30.876   4.137  23.498  1.00  6.72           C  
ATOM    266  CE2 TYR A  19      32.740   5.657  23.505  1.00  6.72           C  
ATOM    267  CZ  TYR A  19      31.459   5.334  23.906  1.00  6.72           C  
ATOM    268  OH  TYR A  19      30.751   6.197  24.712  1.00  6.72           O  
ATOM    269  H   TYR A  19      31.973   4.164  19.073  1.00  6.72           H  
ATOM    270  HA  TYR A  19      34.157   4.028  19.832  1.00  6.72           H  
ATOM    271 1HB  TYR A  19      33.227   1.647  21.505  1.00  6.72           H  
ATOM    272 2HB  TYR A  19      34.671   2.607  21.743  1.00  6.72           H  
ATOM    273  HD1 TYR A  19      31.131   2.334  22.371  1.00  6.72           H  
ATOM    274  HD2 TYR A  19      34.461   5.048  22.376  1.00  6.72           H  
ATOM    275  HE1 TYR A  19      29.866   3.882  23.815  1.00  6.72           H  
ATOM    276  HE2 TYR A  19      33.192   6.596  23.827  1.00  6.72           H  
ATOM    277  HH  TYR A  19      31.287   6.972  24.897  1.00  6.72           H  
ATOM    278  N   GLU A  20      34.295   2.187  17.760  1.00  6.53           N  
ATOM    279  CA  GLU A  20      34.935   1.301  16.777  1.00  6.53           C  
ATOM    280  C   GLU A  20      36.455   1.260  16.884  1.00  6.53           C  
ATOM    281  O   GLU A  20      37.100   0.347  16.371  1.00  6.53           O  
ATOM    282  CB  GLU A  20      34.548   1.710  15.360  1.00  6.53           C  
ATOM    283  CG  GLU A  20      33.104   1.435  15.010  1.00  6.53           C  
ATOM    284  CD  GLU A  20      32.733   1.902  13.628  1.00  6.53           C  
ATOM    285  OE1 GLU A  20      33.532   2.557  13.009  1.00  6.53           O  
ATOM    286  OE2 GLU A  20      31.650   1.598  13.191  1.00  6.53           O  
ATOM    287  H   GLU A  20      33.669   2.906  17.419  1.00  6.53           H  
ATOM    288  HA  GLU A  20      34.563   0.292  16.955  1.00  6.53           H  
ATOM    289 1HB  GLU A  20      34.728   2.778  15.229  1.00  6.53           H  
ATOM    290 2HB  GLU A  20      35.176   1.180  14.644  1.00  6.53           H  
ATOM    291 1HG  GLU A  20      32.919   0.367  15.084  1.00  6.53           H  
ATOM    292 2HG  GLU A  20      32.476   1.930  15.745  1.00  6.53           H  
ATOM    293  N   VAL A  21      37.022   2.233  17.574  1.00  6.32           N  
ATOM    294  CA  VAL A  21      38.446   2.322  17.794  1.00  6.32           C  
ATOM    295  C   VAL A  21      39.009   1.018  18.352  1.00  6.32           C  
ATOM    296  O   VAL A  21      40.114   0.629  17.997  1.00  6.32           O  
ATOM    297  CB  VAL A  21      38.763   3.435  18.808  1.00  6.32           C  
ATOM    298  CG1 VAL A  21      40.230   3.367  19.209  1.00  6.32           C  
ATOM    299  CG2 VAL A  21      38.434   4.787  18.207  1.00  6.32           C  
ATOM    300  H   VAL A  21      36.424   2.941  17.967  1.00  6.32           H  
ATOM    301  HA  VAL A  21      38.927   2.547  16.844  1.00  6.32           H  
ATOM    302  HB  VAL A  21      38.167   3.275  19.707  1.00  6.32           H  
ATOM    303 1HG1 VAL A  21      40.437   4.128  19.937  1.00  6.32           H  
ATOM    304 2HG1 VAL A  21      40.445   2.392  19.642  1.00  6.32           H  
ATOM    305 3HG1 VAL A  21      40.852   3.522  18.335  1.00  6.32           H  
ATOM    306 1HG2 VAL A  21      38.649   5.571  18.933  1.00  6.32           H  
ATOM    307 2HG2 VAL A  21      39.040   4.942  17.313  1.00  6.32           H  
ATOM    308 3HG2 VAL A  21      37.377   4.817  17.942  1.00  6.32           H  
ATOM    309  N   HIS A  22      38.299   0.353  19.258  1.00  6.00           N  
ATOM    310  CA  HIS A  22      38.874  -0.863  19.834  1.00  6.00           C  
ATOM    311  C   HIS A  22      38.855  -2.085  18.903  1.00  6.00           C  
ATOM    312  O   HIS A  22      39.441  -3.113  19.235  1.00  6.00           O  
ATOM    313  CB  HIS A  22      38.155  -1.278  21.128  1.00  6.00           C  
ATOM    314  CG  HIS A  22      36.739  -1.810  20.945  1.00  6.00           C  
ATOM    315  ND1 HIS A  22      35.674  -1.004  20.663  1.00  6.00           N  
ATOM    316  CD2 HIS A  22      36.246  -3.072  21.015  1.00  6.00           C  
ATOM    317  CE1 HIS A  22      34.576  -1.733  20.564  1.00  6.00           C  
ATOM    318  NE2 HIS A  22      34.893  -2.997  20.777  1.00  6.00           N  
ATOM    319  H   HIS A  22      37.359   0.670  19.510  1.00  6.00           H  
ATOM    320  HA  HIS A  22      39.917  -0.670  20.084  1.00  6.00           H  
ATOM    321 1HB  HIS A  22      38.739  -2.047  21.633  1.00  6.00           H  
ATOM    322 2HB  HIS A  22      38.104  -0.420  21.796  1.00  6.00           H  
ATOM    323  HD1 HIS A  22      35.690  -0.001  20.545  1.00  6.00           H  
ATOM    324  HD2 HIS A  22      36.711  -4.037  21.213  1.00  6.00           H  
ATOM    325  HE1 HIS A  22      33.620  -1.250  20.339  1.00  6.00           H  
ATOM    326  N   LEU A  23      38.127  -2.024  17.790  1.00  5.55           N  
ATOM    327  CA  LEU A  23      37.954  -3.214  16.969  1.00  5.55           C  
ATOM    328  C   LEU A  23      39.148  -3.767  16.143  1.00  5.55           C  
ATOM    329  O   LEU A  23      39.355  -4.979  16.162  1.00  5.55           O  
ATOM    330  CB  LEU A  23      36.757  -2.985  16.039  1.00  5.55           C  
ATOM    331  CG  LEU A  23      35.413  -2.870  16.746  1.00  5.55           C  
ATOM    332  CD1 LEU A  23      34.358  -2.457  15.740  1.00  5.55           C  
ATOM    333  CD2 LEU A  23      35.071  -4.188  17.405  1.00  5.55           C  
ATOM    334  H   LEU A  23      37.691  -1.149  17.500  1.00  5.55           H  
ATOM    335  HA  LEU A  23      37.663  -4.009  17.656  1.00  5.55           H  
ATOM    336 1HB  LEU A  23      36.885  -2.067  15.492  1.00  5.55           H  
ATOM    337 2HB  LEU A  23      36.700  -3.808  15.329  1.00  5.55           H  
ATOM    338  HG  LEU A  23      35.474  -2.089  17.510  1.00  5.55           H  
ATOM    339 1HD1 LEU A  23      33.397  -2.351  16.244  1.00  5.55           H  
ATOM    340 2HD1 LEU A  23      34.642  -1.505  15.292  1.00  5.55           H  
ATOM    341 3HD1 LEU A  23      34.279  -3.213  14.961  1.00  5.55           H  
ATOM    342 1HD2 LEU A  23      34.113  -4.100  17.921  1.00  5.55           H  
ATOM    343 2HD2 LEU A  23      35.007  -4.971  16.650  1.00  5.55           H  
ATOM    344 3HD2 LEU A  23      35.847  -4.442  18.128  1.00  5.55           H  
ATOM    345  N   PRO A  24      39.923  -2.968  15.369  1.00  4.98           N  
ATOM    346  CA  PRO A  24      40.990  -3.469  14.511  1.00  4.98           C  
ATOM    347  C   PRO A  24      42.277  -3.829  15.245  1.00  4.98           C  
ATOM    348  O   PRO A  24      42.707  -3.118  16.166  1.00  4.98           O  
ATOM    349  CB  PRO A  24      41.208  -2.295  13.556  1.00  4.98           C  
ATOM    350  CG  PRO A  24      40.893  -1.082  14.383  1.00  4.98           C  
ATOM    351  CD  PRO A  24      39.767  -1.507  15.326  1.00  4.98           C  
ATOM    352  HA  PRO A  24      40.616  -4.345  13.960  1.00  4.98           H  
ATOM    353 1HB  PRO A  24      42.227  -2.313  13.176  1.00  4.98           H  
ATOM    354 2HB  PRO A  24      40.547  -2.399  12.684  1.00  4.98           H  
ATOM    355 1HG  PRO A  24      41.786  -0.767  14.919  1.00  4.98           H  
ATOM    356 2HG  PRO A  24      40.609  -0.241  13.735  1.00  4.98           H  
ATOM    357 1HD  PRO A  24      39.977  -1.071  16.290  1.00  4.98           H  
ATOM    358 2HD  PRO A  24      38.805  -1.198  14.922  1.00  4.98           H  
ATOM    359  N   ASP A  25      43.022  -4.788  14.684  1.00  4.38           N  
ATOM    360  CA  ASP A  25      44.355  -5.119  15.202  1.00  4.38           C  
ATOM    361  C   ASP A  25      45.280  -3.923  15.050  1.00  4.38           C  
ATOM    362  O   ASP A  25      46.249  -3.753  15.781  1.00  4.38           O  
ATOM    363  CB  ASP A  25      44.945  -6.304  14.440  1.00  4.38           C  
ATOM    364  CG  ASP A  25      45.095  -6.011  12.952  1.00  4.38           C  
ATOM    365  OD1 ASP A  25      44.102  -5.652  12.345  1.00  4.38           O  
ATOM    366  OD2 ASP A  25      46.193  -6.166  12.422  1.00  4.38           O  
ATOM    367  H   ASP A  25      42.640  -5.332  13.921  1.00  4.38           H  
ATOM    368  HA  ASP A  25      44.270  -5.374  16.260  1.00  4.38           H  
ATOM    369 1HB  ASP A  25      45.923  -6.550  14.856  1.00  4.38           H  
ATOM    370 2HB  ASP A  25      44.305  -7.177  14.568  1.00  4.38           H  
ATOM    371  N   VAL A  26      44.936  -3.052  14.122  1.00  3.86           N  
ATOM    372  CA  VAL A  26      45.711  -1.870  13.842  1.00  3.86           C  
ATOM    373  C   VAL A  26      45.830  -1.022  15.085  1.00  3.86           C  
ATOM    374  O   VAL A  26      46.879  -0.443  15.352  1.00  3.86           O  
ATOM    375  CB  VAL A  26      45.031  -1.043  12.752  1.00  3.86           C  
ATOM    376  CG1 VAL A  26      45.742   0.288  12.596  1.00  3.86           C  
ATOM    377  CG2 VAL A  26      45.012  -1.843  11.470  1.00  3.86           C  
ATOM    378  H   VAL A  26      44.122  -3.264  13.559  1.00  3.86           H  
ATOM    379  HA  VAL A  26      46.704  -2.171  13.510  1.00  3.86           H  
ATOM    380  HB  VAL A  26      44.013  -0.817  13.056  1.00  3.86           H  
ATOM    381 1HG1 VAL A  26      45.240   0.882  11.832  1.00  3.86           H  
ATOM    382 2HG1 VAL A  26      45.719   0.825  13.542  1.00  3.86           H  
ATOM    383 3HG1 VAL A  26      46.776   0.115  12.301  1.00  3.86           H  
ATOM    384 1HG2 VAL A  26      44.513  -1.272  10.688  1.00  3.86           H  
ATOM    385 2HG2 VAL A  26      46.033  -2.067  11.164  1.00  3.86           H  
ATOM    386 3HG2 VAL A  26      44.471  -2.783  11.638  1.00  3.86           H  
ATOM    387  N   HIS A  27      44.735  -0.897  15.826  1.00  3.55           N  
ATOM    388  CA  HIS A  27      44.770  -0.100  17.028  1.00  3.55           C  
ATOM    389  C   HIS A  27      45.427  -0.858  18.169  1.00  3.55           C  
ATOM    390  O   HIS A  27      46.167  -0.266  18.952  1.00  3.55           O  
ATOM    391  CB  HIS A  27      43.391   0.414  17.358  1.00  3.55           C  
ATOM    392  CG  HIS A  27      42.982   1.465  16.378  1.00  3.55           C  
ATOM    393  ND1 HIS A  27      41.698   1.820  16.199  1.00  3.55           N  
ATOM    394  CD2 HIS A  27      43.707   2.222  15.525  1.00  3.55           C  
ATOM    395  CE1 HIS A  27      41.613   2.761  15.280  1.00  3.55           C  
ATOM    396  NE2 HIS A  27      42.828   3.028  14.848  1.00  3.55           N  
ATOM    397  H   HIS A  27      43.897  -1.430  15.606  1.00  3.55           H  
ATOM    398  HA  HIS A  27      45.375   0.781  16.844  1.00  3.55           H  
ATOM    399 1HB  HIS A  27      42.666  -0.406  17.320  1.00  3.55           H  
ATOM    400 2HB  HIS A  27      43.367   0.828  18.354  1.00  3.55           H  
ATOM    401  HD1 HIS A  27      40.947   1.390  16.706  1.00  3.55           H  
ATOM    402  HD2 HIS A  27      44.771   2.281  15.315  1.00  3.55           H  
ATOM    403  HE1 HIS A  27      40.645   3.174  15.001  1.00  3.55           H  
ATOM    404  N   GLU A  28      45.233  -2.184  18.236  1.00  3.48           N  
ATOM    405  CA  GLU A  28      45.849  -2.943  19.335  1.00  3.48           C  
ATOM    406  C   GLU A  28      47.375  -2.804  19.298  1.00  3.48           C  
ATOM    407  O   GLU A  28      48.032  -2.595  20.328  1.00  3.48           O  
ATOM    408  CB  GLU A  28      45.524  -4.443  19.255  1.00  3.48           C  
ATOM    409  CG  GLU A  28      44.089  -4.845  19.554  1.00  3.48           C  
ATOM    410  CD  GLU A  28      43.883  -6.360  19.457  1.00  3.48           C  
ATOM    411  OE1 GLU A  28      44.776  -7.036  18.999  1.00  3.48           O  
ATOM    412  OE2 GLU A  28      42.846  -6.832  19.861  1.00  3.48           O  
ATOM    413  H   GLU A  28      44.618  -2.638  17.554  1.00  3.48           H  
ATOM    414  HA  GLU A  28      45.475  -2.552  20.277  1.00  3.48           H  
ATOM    415 1HB  GLU A  28      45.763  -4.804  18.255  1.00  3.48           H  
ATOM    416 2HB  GLU A  28      46.165  -4.983  19.950  1.00  3.48           H  
ATOM    417 1HG  GLU A  28      43.821  -4.508  20.554  1.00  3.48           H  
ATOM    418 2HG  GLU A  28      43.432  -4.344  18.838  1.00  3.48           H  
ATOM    419  N   ARG A  29      47.920  -2.808  18.086  1.00  3.66           N  
ATOM    420  CA  ARG A  29      49.352  -2.701  17.826  1.00  3.66           C  
ATOM    421  C   ARG A  29      49.961  -1.395  18.346  1.00  3.66           C  
ATOM    422  O   ARG A  29      51.172  -1.316  18.559  1.00  3.66           O  
ATOM    423  CB  ARG A  29      49.589  -2.818  16.330  1.00  3.66           C  
ATOM    424  CG  ARG A  29      49.326  -4.220  15.760  1.00  3.66           C  
ATOM    425  CD  ARG A  29      49.406  -4.240  14.275  1.00  3.66           C  
ATOM    426  NE  ARG A  29      48.882  -5.487  13.711  1.00  3.66           N  
ATOM    427  CZ  ARG A  29      49.531  -6.640  13.581  1.00  3.66           C  
ATOM    428  NH1 ARG A  29      50.783  -6.788  13.973  1.00  3.66           N  
ATOM    429  NH2 ARG A  29      48.857  -7.625  13.041  1.00  3.66           N  
ATOM    430  H   ARG A  29      47.298  -2.968  17.289  1.00  3.66           H  
ATOM    431  HA  ARG A  29      49.847  -3.535  18.322  1.00  3.66           H  
ATOM    432 1HB  ARG A  29      48.931  -2.120  15.808  1.00  3.66           H  
ATOM    433 2HB  ARG A  29      50.615  -2.540  16.097  1.00  3.66           H  
ATOM    434 1HG  ARG A  29      50.110  -4.881  16.125  1.00  3.66           H  
ATOM    435 2HG  ARG A  29      48.382  -4.609  16.089  1.00  3.66           H  
ATOM    436 1HD  ARG A  29      48.810  -3.418  13.881  1.00  3.66           H  
ATOM    437 2HD  ARG A  29      50.439  -4.127  13.957  1.00  3.66           H  
ATOM    438  HE  ARG A  29      47.905  -5.496  13.363  1.00  3.66           H  
ATOM    439 1HH1 ARG A  29      51.278  -6.010  14.387  1.00  3.66           H  
ATOM    440 2HH1 ARG A  29      51.246  -7.678  13.860  1.00  3.66           H  
ATOM    441 1HH2 ARG A  29      47.878  -7.424  12.758  1.00  3.66           H  
ATOM    442 2HH2 ARG A  29      49.275  -8.530  12.905  1.00  3.66           H  
ATOM    443  N   ILE A  30      49.137  -0.360  18.504  1.00  4.07           N  
ATOM    444  CA  ILE A  30      49.589   0.942  18.961  1.00  4.07           C  
ATOM    445  C   ILE A  30      48.845   1.363  20.232  1.00  4.07           C  
ATOM    446  O   ILE A  30      48.867   2.545  20.595  1.00  4.07           O  
ATOM    447  CB  ILE A  30      49.377   2.012  17.878  1.00  4.07           C  
ATOM    448  CG1 ILE A  30      47.924   2.088  17.529  1.00  4.07           C  
ATOM    449  CG2 ILE A  30      50.198   1.684  16.640  1.00  4.07           C  
ATOM    450  CD1 ILE A  30      47.567   3.279  16.718  1.00  4.07           C  
ATOM    451  H   ILE A  30      48.138  -0.480  18.351  1.00  4.07           H  
ATOM    452  HA  ILE A  30      50.651   0.884  19.188  1.00  4.07           H  
ATOM    453  HB  ILE A  30      49.674   2.979  18.264  1.00  4.07           H  
ATOM    454 1HG1 ILE A  30      47.669   1.201  16.976  1.00  4.07           H  
ATOM    455 2HG1 ILE A  30      47.347   2.089  18.437  1.00  4.07           H  
ATOM    456 1HG2 ILE A  30      50.041   2.454  15.888  1.00  4.07           H  
ATOM    457 2HG2 ILE A  30      51.255   1.644  16.906  1.00  4.07           H  
ATOM    458 3HG2 ILE A  30      49.887   0.719  16.240  1.00  4.07           H  
ATOM    459 1HD1 ILE A  30      46.507   3.273  16.500  1.00  4.07           H  
ATOM    460 2HD1 ILE A  30      47.816   4.157  17.288  1.00  4.07           H  
ATOM    461 3HD1 ILE A  30      48.129   3.272  15.786  1.00  4.07           H  
ATOM    462  N   SER A  31      48.266   0.386  20.952  1.00  4.71           N  
ATOM    463  CA  SER A  31      47.399   0.581  22.131  1.00  4.71           C  
ATOM    464  C   SER A  31      47.925   1.409  23.304  1.00  4.71           C  
ATOM    465  O   SER A  31      47.192   1.646  24.265  1.00  4.71           O  
ATOM    466  CB  SER A  31      46.944  -0.763  22.659  1.00  4.71           C  
ATOM    467  OG  SER A  31      48.025  -1.541  23.091  1.00  4.71           O  
ATOM    468  H   SER A  31      48.354  -0.577  20.622  1.00  4.71           H  
ATOM    469  HA  SER A  31      46.507   1.084  21.769  1.00  4.71           H  
ATOM    470 1HB  SER A  31      46.264  -0.598  23.491  1.00  4.71           H  
ATOM    471 2HB  SER A  31      46.397  -1.285  21.897  1.00  4.71           H  
ATOM    472  HG  SER A  31      48.394  -1.937  22.274  1.00  4.71           H  
ATOM    473  N   GLY A  32      49.188   1.793  23.260  1.00  5.45           N  
ATOM    474  CA  GLY A  32      49.793   2.607  24.297  1.00  5.45           C  
ATOM    475  C   GLY A  32      49.479   4.081  24.031  1.00  5.45           C  
ATOM    476  O   GLY A  32      48.393   4.425  23.540  1.00  5.45           O  
ATOM    477  H   GLY A  32      49.726   1.546  22.445  1.00  5.45           H  
ATOM    478 1HA  GLY A  32      49.408   2.310  25.273  1.00  5.45           H  
ATOM    479 2HA  GLY A  32      50.870   2.450  24.306  1.00  5.45           H  
ATOM    480  N   VAL A  33      50.421   4.958  24.356  1.00  6.09           N  
ATOM    481  CA  VAL A  33      50.179   6.382  24.181  1.00  6.09           C  
ATOM    482  C   VAL A  33      49.855   6.789  22.740  1.00  6.09           C  
ATOM    483  O   VAL A  33      49.128   7.758  22.533  1.00  6.09           O  
ATOM    484  CB  VAL A  33      51.374   7.203  24.696  1.00  6.09           C  
ATOM    485  CG1 VAL A  33      52.611   7.006  23.808  1.00  6.09           C  
ATOM    486  CG2 VAL A  33      50.973   8.667  24.716  1.00  6.09           C  
ATOM    487  H   VAL A  33      51.299   4.639  24.744  1.00  6.09           H  
ATOM    488  HA  VAL A  33      49.318   6.642  24.801  1.00  6.09           H  
ATOM    489  HB  VAL A  33      51.629   6.870  25.701  1.00  6.09           H  
ATOM    490 1HG1 VAL A  33      53.437   7.592  24.208  1.00  6.09           H  
ATOM    491 2HG1 VAL A  33      52.889   5.954  23.796  1.00  6.09           H  
ATOM    492 3HG1 VAL A  33      52.409   7.337  22.791  1.00  6.09           H  
ATOM    493 1HG2 VAL A  33      51.801   9.265  25.093  1.00  6.09           H  
ATOM    494 2HG2 VAL A  33      50.725   8.984  23.701  1.00  6.09           H  
ATOM    495 3HG2 VAL A  33      50.105   8.799  25.362  1.00  6.09           H  
ATOM    496  N   ASP A  34      50.368   6.068  21.738  1.00  6.48           N  
ATOM    497  CA  ASP A  34      50.060   6.459  20.371  1.00  6.48           C  
ATOM    498  C   ASP A  34      48.571   6.333  20.071  1.00  6.48           C  
ATOM    499  O   ASP A  34      47.979   7.248  19.500  1.00  6.48           O  
ATOM    500  CB  ASP A  34      50.861   5.630  19.388  1.00  6.48           C  
ATOM    501  CG  ASP A  34      52.340   5.981  19.392  1.00  6.48           C  
ATOM    502  OD1 ASP A  34      52.693   6.996  19.948  1.00  6.48           O  
ATOM    503  OD2 ASP A  34      53.109   5.232  18.845  1.00  6.48           O  
ATOM    504  H   ASP A  34      50.958   5.275  21.932  1.00  6.48           H  
ATOM    505  HA  ASP A  34      50.344   7.504  20.244  1.00  6.48           H  
ATOM    506 1HB  ASP A  34      50.751   4.575  19.644  1.00  6.48           H  
ATOM    507 2HB  ASP A  34      50.464   5.767  18.384  1.00  6.48           H  
ATOM    508  N   LEU A  35      47.924   5.259  20.525  1.00  6.57           N  
ATOM    509  CA  LEU A  35      46.503   5.158  20.263  1.00  6.57           C  
ATOM    510  C   LEU A  35      45.806   6.280  20.986  1.00  6.57           C  
ATOM    511  O   LEU A  35      44.918   6.921  20.426  1.00  6.57           O  
ATOM    512  CB  LEU A  35      45.914   3.828  20.704  1.00  6.57           C  
ATOM    513  CG  LEU A  35      44.445   3.650  20.380  1.00  6.57           C  
ATOM    514  CD1 LEU A  35      44.268   3.779  18.872  1.00  6.57           C  
ATOM    515  CD2 LEU A  35      43.993   2.286  20.848  1.00  6.57           C  
ATOM    516  H   LEU A  35      48.407   4.489  20.986  1.00  6.57           H  
ATOM    517  HA  LEU A  35      46.331   5.270  19.198  1.00  6.57           H  
ATOM    518 1HB  LEU A  35      46.443   3.040  20.222  1.00  6.57           H  
ATOM    519 2HB  LEU A  35      46.050   3.723  21.783  1.00  6.57           H  
ATOM    520  HG  LEU A  35      43.858   4.424  20.872  1.00  6.57           H  
ATOM    521 1HD1 LEU A  35      43.223   3.654  18.612  1.00  6.57           H  
ATOM    522 2HD1 LEU A  35      44.606   4.762  18.545  1.00  6.57           H  
ATOM    523 3HD1 LEU A  35      44.859   3.012  18.380  1.00  6.57           H  
ATOM    524 1HD2 LEU A  35      42.937   2.146  20.607  1.00  6.57           H  
ATOM    525 2HD2 LEU A  35      44.585   1.519  20.347  1.00  6.57           H  
ATOM    526 3HD2 LEU A  35      44.135   2.209  21.927  1.00  6.57           H  
ATOM    527  N   ALA A  36      46.213   6.544  22.232  1.00  6.42           N  
ATOM    528  CA  ALA A  36      45.562   7.604  22.986  1.00  6.42           C  
ATOM    529  C   ALA A  36      45.680   8.929  22.235  1.00  6.42           C  
ATOM    530  O   ALA A  36      44.726   9.718  22.198  1.00  6.42           O  
ATOM    531  CB  ALA A  36      46.192   7.732  24.364  1.00  6.42           C  
ATOM    532  H   ALA A  36      46.966   5.986  22.649  1.00  6.42           H  
ATOM    533  HA  ALA A  36      44.509   7.355  23.088  1.00  6.42           H  
ATOM    534 1HB  ALA A  36      45.688   8.517  24.924  1.00  6.42           H  
ATOM    535 2HB  ALA A  36      46.098   6.785  24.895  1.00  6.42           H  
ATOM    536 3HB  ALA A  36      47.243   7.984  24.259  1.00  6.42           H  
ATOM    537  N   ALA A  37      46.839   9.167  21.614  1.00  6.18           N  
ATOM    538  CA  ALA A  37      47.071  10.369  20.831  1.00  6.18           C  
ATOM    539  C   ALA A  37      46.133  10.453  19.626  1.00  6.18           C  
ATOM    540  O   ALA A  37      45.626  11.531  19.300  1.00  6.18           O  
ATOM    541  CB  ALA A  37      48.514  10.410  20.360  1.00  6.18           C  
ATOM    542  H   ALA A  37      47.600   8.492  21.706  1.00  6.18           H  
ATOM    543  HA  ALA A  37      46.880  11.227  21.474  1.00  6.18           H  
ATOM    544 1HB  ALA A  37      48.688  11.327  19.805  1.00  6.18           H  
ATOM    545 2HB  ALA A  37      49.179  10.370  21.222  1.00  6.18           H  
ATOM    546 3HB  ALA A  37      48.713   9.563  19.718  1.00  6.18           H  
ATOM    547  N   TYR A  38      45.866   9.312  18.978  1.00  5.94           N  
ATOM    548  CA  TYR A  38      45.008   9.313  17.793  1.00  5.94           C  
ATOM    549  C   TYR A  38      43.544   9.479  18.172  1.00  5.94           C  
ATOM    550  O   TYR A  38      42.766  10.133  17.460  1.00  5.94           O  
ATOM    551  CB  TYR A  38      45.204   8.028  16.980  1.00  5.94           C  
ATOM    552  CG  TYR A  38      46.541   7.954  16.257  1.00  5.94           C  
ATOM    553  CD1 TYR A  38      47.450   6.986  16.598  1.00  5.94           C  
ATOM    554  CD2 TYR A  38      46.852   8.870  15.267  1.00  5.94           C  
ATOM    555  CE1 TYR A  38      48.670   6.905  15.966  1.00  5.94           C  
ATOM    556  CE2 TYR A  38      48.075   8.800  14.622  1.00  5.94           C  
ATOM    557  CZ  TYR A  38      48.983   7.817  14.972  1.00  5.94           C  
ATOM    558  OH  TYR A  38      50.201   7.744  14.336  1.00  5.94           O  
ATOM    559  H   TYR A  38      46.314   8.447  19.287  1.00  5.94           H  
ATOM    560  HA  TYR A  38      45.288  10.160  17.169  1.00  5.94           H  
ATOM    561 1HB  TYR A  38      45.132   7.166  17.650  1.00  5.94           H  
ATOM    562 2HB  TYR A  38      44.409   7.937  16.242  1.00  5.94           H  
ATOM    563  HD1 TYR A  38      47.198   6.283  17.372  1.00  5.94           H  
ATOM    564  HD2 TYR A  38      46.134   9.644  14.996  1.00  5.94           H  
ATOM    565  HE1 TYR A  38      49.381   6.129  16.248  1.00  5.94           H  
ATOM    566  HE2 TYR A  38      48.322   9.519  13.840  1.00  5.94           H  
ATOM    567  HH  TYR A  38      50.264   8.447  13.685  1.00  5.94           H  
ATOM    568  N   VAL A  39      43.166   8.908  19.308  1.00  5.73           N  
ATOM    569  CA  VAL A  39      41.799   9.019  19.777  1.00  5.73           C  
ATOM    570  C   VAL A  39      41.545  10.442  20.241  1.00  5.73           C  
ATOM    571  O   VAL A  39      40.513  11.038  19.913  1.00  5.73           O  
ATOM    572  CB  VAL A  39      41.528   8.025  20.907  1.00  5.73           C  
ATOM    573  CG1 VAL A  39      40.150   8.261  21.492  1.00  5.73           C  
ATOM    574  CG2 VAL A  39      41.631   6.617  20.359  1.00  5.73           C  
ATOM    575  H   VAL A  39      43.844   8.361  19.842  1.00  5.73           H  
ATOM    576  HA  VAL A  39      41.126   8.790  18.952  1.00  5.73           H  
ATOM    577  HB  VAL A  39      42.269   8.169  21.698  1.00  5.73           H  
ATOM    578 1HG1 VAL A  39      39.973   7.550  22.297  1.00  5.73           H  
ATOM    579 2HG1 VAL A  39      40.093   9.278  21.884  1.00  5.73           H  
ATOM    580 3HG1 VAL A  39      39.398   8.125  20.716  1.00  5.73           H  
ATOM    581 1HG2 VAL A  39      41.452   5.905  21.160  1.00  5.73           H  
ATOM    582 2HG2 VAL A  39      40.890   6.486  19.576  1.00  5.73           H  
ATOM    583 3HG2 VAL A  39      42.613   6.453  19.945  1.00  5.73           H  
ATOM    584  N   SER A  40      42.501  11.001  20.986  1.00  5.59           N  
ATOM    585  CA  SER A  40      42.378  12.356  21.474  1.00  5.59           C  
ATOM    586  C   SER A  40      42.299  13.318  20.299  1.00  5.59           C  
ATOM    587  O   SER A  40      41.448  14.210  20.283  1.00  5.59           O  
ATOM    588  CB  SER A  40      43.581  12.698  22.325  1.00  5.59           C  
ATOM    589  OG  SER A  40      43.630  11.888  23.466  1.00  5.59           O  
ATOM    590  H   SER A  40      43.331  10.468  21.244  1.00  5.59           H  
ATOM    591  HA  SER A  40      41.467  12.439  22.067  1.00  5.59           H  
ATOM    592 1HB  SER A  40      44.491  12.560  21.739  1.00  5.59           H  
ATOM    593 2HB  SER A  40      43.532  13.745  22.617  1.00  5.59           H  
ATOM    594  HG  SER A  40      43.868  10.991  23.131  1.00  5.59           H  
ATOM    595  N   ALA A  41      43.148  13.110  19.282  1.00  5.56           N  
ATOM    596  CA  ALA A  41      43.111  13.962  18.108  1.00  5.56           C  
ATOM    597  C   ALA A  41      41.765  13.859  17.405  1.00  5.56           C  
ATOM    598  O   ALA A  41      41.215  14.875  16.984  1.00  5.56           O  
ATOM    599  CB  ALA A  41      44.221  13.584  17.151  1.00  5.56           C  
ATOM    600  H   ALA A  41      43.856  12.377  19.332  1.00  5.56           H  
ATOM    601  HA  ALA A  41      43.251  14.990  18.429  1.00  5.56           H  
ATOM    602 1HB  ALA A  41      44.197  14.243  16.284  1.00  5.56           H  
ATOM    603 2HB  ALA A  41      45.182  13.678  17.656  1.00  5.56           H  
ATOM    604 3HB  ALA A  41      44.081  12.552  16.830  1.00  5.56           H  
ATOM    605  N   SER A  42      41.201  12.646  17.320  1.00  5.64           N  
ATOM    606  CA  SER A  42      39.919  12.463  16.652  1.00  5.64           C  
ATOM    607  C   SER A  42      38.836  13.253  17.384  1.00  5.64           C  
ATOM    608  O   SER A  42      38.007  13.925  16.761  1.00  5.64           O  
ATOM    609  CB  SER A  42      39.566  10.986  16.614  1.00  5.64           C  
ATOM    610  OG  SER A  42      40.488  10.266  15.830  1.00  5.64           O  
ATOM    611  H   SER A  42      41.692  11.822  17.670  1.00  5.64           H  
ATOM    612  HA  SER A  42      40.000  12.840  15.631  1.00  5.64           H  
ATOM    613 1HB  SER A  42      39.555  10.586  17.622  1.00  5.64           H  
ATOM    614 2HB  SER A  42      38.565  10.867  16.205  1.00  5.64           H  
ATOM    615  HG  SER A  42      41.343  10.298  16.324  1.00  5.64           H  
ATOM    616  N   HIS A  43      38.884  13.215  18.717  1.00  5.84           N  
ATOM    617  CA  HIS A  43      37.940  13.956  19.541  1.00  5.84           C  
ATOM    618  C   HIS A  43      38.071  15.441  19.221  1.00  5.84           C  
ATOM    619  O   HIS A  43      37.074  16.144  19.009  1.00  5.84           O  
ATOM    620  CB  HIS A  43      38.210  13.737  21.033  1.00  5.84           C  
ATOM    621  CG  HIS A  43      37.210  14.401  21.933  1.00  5.84           C  
ATOM    622  ND1 HIS A  43      35.961  13.867  22.178  1.00  5.84           N  
ATOM    623  CD2 HIS A  43      37.267  15.563  22.628  1.00  5.84           C  
ATOM    624  CE1 HIS A  43      35.292  14.671  22.990  1.00  5.84           C  
ATOM    625  NE2 HIS A  43      36.063  15.706  23.280  1.00  5.84           N  
ATOM    626  H   HIS A  43      39.585  12.627  19.168  1.00  5.84           H  
ATOM    627  HA  HIS A  43      36.924  13.640  19.320  1.00  5.84           H  
ATOM    628 1HB  HIS A  43      38.225  12.667  21.248  1.00  5.84           H  
ATOM    629 2HB  HIS A  43      39.188  14.128  21.286  1.00  5.84           H  
ATOM    630  HD2 HIS A  43      38.111  16.255  22.659  1.00  5.84           H  
ATOM    631  HE1 HIS A  43      34.277  14.506  23.353  1.00  5.84           H  
ATOM    632  HE2 HIS A  43      35.811  16.480  23.878  1.00  5.84           H  
ATOM    633  N   LEU A  44      39.306  15.929  19.182  1.00  6.13           N  
ATOM    634  CA  LEU A  44      39.521  17.331  18.900  1.00  6.13           C  
ATOM    635  C   LEU A  44      39.019  17.706  17.501  1.00  6.13           C  
ATOM    636  O   LEU A  44      38.433  18.773  17.334  1.00  6.13           O  
ATOM    637  CB  LEU A  44      41.004  17.659  19.049  1.00  6.13           C  
ATOM    638  CG  LEU A  44      41.519  17.586  20.488  1.00  6.13           C  
ATOM    639  CD1 LEU A  44      43.029  17.749  20.495  1.00  6.13           C  
ATOM    640  CD2 LEU A  44      40.830  18.658  21.315  1.00  6.13           C  
ATOM    641  H   LEU A  44      40.101  15.315  19.371  1.00  6.13           H  
ATOM    642  HA  LEU A  44      38.968  17.912  19.631  1.00  6.13           H  
ATOM    643 1HB  LEU A  44      41.577  16.958  18.451  1.00  6.13           H  
ATOM    644 2HB  LEU A  44      41.182  18.663  18.673  1.00  6.13           H  
ATOM    645  HG  LEU A  44      41.286  16.611  20.908  1.00  6.13           H  
ATOM    646 1HD1 LEU A  44      43.396  17.685  21.519  1.00  6.13           H  
ATOM    647 2HD1 LEU A  44      43.480  16.958  19.900  1.00  6.13           H  
ATOM    648 3HD1 LEU A  44      43.291  18.717  20.074  1.00  6.13           H  
ATOM    649 1HD2 LEU A  44      41.185  18.604  22.345  1.00  6.13           H  
ATOM    650 2HD2 LEU A  44      41.059  19.640  20.902  1.00  6.13           H  
ATOM    651 3HD2 LEU A  44      39.752  18.495  21.294  1.00  6.13           H  
ATOM    652  N   GLU A  45      39.192  16.831  16.507  1.00  6.51           N  
ATOM    653  CA  GLU A  45      38.688  17.123  15.164  1.00  6.51           C  
ATOM    654  C   GLU A  45      37.154  17.211  15.093  1.00  6.51           C  
ATOM    655  O   GLU A  45      36.630  17.987  14.291  1.00  6.51           O  
ATOM    656  CB  GLU A  45      39.179  16.099  14.129  1.00  6.51           C  
ATOM    657  CG  GLU A  45      40.678  16.182  13.795  1.00  6.51           C  
ATOM    658  CD  GLU A  45      41.125  15.177  12.737  1.00  6.51           C  
ATOM    659  OE1 GLU A  45      40.327  14.368  12.318  1.00  6.51           O  
ATOM    660  OE2 GLU A  45      42.271  15.232  12.349  1.00  6.51           O  
ATOM    661  H   GLU A  45      39.705  15.967  16.682  1.00  6.51           H  
ATOM    662  HA  GLU A  45      39.084  18.094  14.870  1.00  6.51           H  
ATOM    663 1HB  GLU A  45      38.979  15.093  14.501  1.00  6.51           H  
ATOM    664 2HB  GLU A  45      38.619  16.223  13.204  1.00  6.51           H  
ATOM    665 1HG  GLU A  45      40.898  17.186  13.440  1.00  6.51           H  
ATOM    666 2HG  GLU A  45      41.248  16.020  14.705  1.00  6.51           H  
ATOM    667  N   GLN A  46      36.440  16.393  15.883  1.00  6.94           N  
ATOM    668  CA  GLN A  46      34.965  16.373  15.867  1.00  6.94           C  
ATOM    669  C   GLN A  46      34.265  17.304  16.882  1.00  6.94           C  
ATOM    670  O   GLN A  46      33.301  18.004  16.564  1.00  6.94           O  
ATOM    671  CB  GLN A  46      34.486  14.946  16.122  1.00  6.94           C  
ATOM    672  CG  GLN A  46      34.827  13.959  15.029  1.00  6.94           C  
ATOM    673  CD  GLN A  46      34.343  12.548  15.351  1.00  6.94           C  
ATOM    674  OE1 GLN A  46      34.246  12.159  16.519  1.00  6.94           O  
ATOM    675  NE2 GLN A  46      34.037  11.771  14.312  1.00  6.94           N  
ATOM    676  H   GLN A  46      36.947  15.738  16.484  1.00  6.94           H  
ATOM    677  HA  GLN A  46      34.638  16.675  14.871  1.00  6.94           H  
ATOM    678 1HB  GLN A  46      34.957  14.580  17.035  1.00  6.94           H  
ATOM    679 2HB  GLN A  46      33.428  14.945  16.282  1.00  6.94           H  
ATOM    680 1HG  GLN A  46      34.351  14.290  14.102  1.00  6.94           H  
ATOM    681 2HG  GLN A  46      35.914  13.934  14.910  1.00  6.94           H  
ATOM    682 1HE2 GLN A  46      33.714  10.835  14.463  1.00  6.94           H  
ATOM    683 2HE2 GLN A  46      34.128  12.124  13.380  1.00  6.94           H  
ATOM    684  N   TYR A  47      34.751  17.331  18.108  1.00  7.35           N  
ATOM    685  CA  TYR A  47      34.113  18.122  19.150  1.00  7.35           C  
ATOM    686  C   TYR A  47      34.841  19.445  19.318  1.00  7.35           C  
ATOM    687  O   TYR A  47      34.219  20.488  19.510  1.00  7.35           O  
ATOM    688  CB  TYR A  47      34.069  17.310  20.435  1.00  7.35           C  
ATOM    689  CG  TYR A  47      33.201  16.076  20.295  1.00  7.35           C  
ATOM    690  CD1 TYR A  47      33.745  14.912  19.788  1.00  7.35           C  
ATOM    691  CD2 TYR A  47      31.875  16.104  20.685  1.00  7.35           C  
ATOM    692  CE1 TYR A  47      32.971  13.780  19.661  1.00  7.35           C  
ATOM    693  CE2 TYR A  47      31.096  14.969  20.566  1.00  7.35           C  
ATOM    694  CZ  TYR A  47      31.639  13.810  20.056  1.00  7.35           C  
ATOM    695  OH  TYR A  47      30.864  12.677  19.943  1.00  7.35           O  
ATOM    696  H   TYR A  47      35.560  16.769  18.344  1.00  7.35           H  
ATOM    697  HA  TYR A  47      33.089  18.340  18.851  1.00  7.35           H  
ATOM    698 1HB  TYR A  47      35.080  16.991  20.700  1.00  7.35           H  
ATOM    699 2HB  TYR A  47      33.685  17.917  21.252  1.00  7.35           H  
ATOM    700  HD1 TYR A  47      34.792  14.893  19.487  1.00  7.35           H  
ATOM    701  HD2 TYR A  47      31.443  17.020  21.088  1.00  7.35           H  
ATOM    702  HE1 TYR A  47      33.409  12.865  19.257  1.00  7.35           H  
ATOM    703  HE2 TYR A  47      30.050  14.990  20.875  1.00  7.35           H  
ATOM    704  HH  TYR A  47      29.951  12.890  20.154  1.00  7.35           H  
ATOM    705  N   GLY A  48      36.163  19.418  19.167  1.00  7.70           N  
ATOM    706  CA  GLY A  48      36.990  20.625  19.313  1.00  7.70           C  
ATOM    707  C   GLY A  48      36.717  21.661  18.205  1.00  7.70           C  
ATOM    708  O   GLY A  48      37.042  22.842  18.345  1.00  7.70           O  
ATOM    709  H   GLY A  48      36.610  18.519  18.978  1.00  7.70           H  
ATOM    710 1HA  GLY A  48      36.799  21.076  20.286  1.00  7.70           H  
ATOM    711 2HA  GLY A  48      38.042  20.344  19.295  1.00  7.70           H  
ATOM    712  N   THR A  49      36.086  21.201  17.121  1.00  8.00           N  
ATOM    713  CA  THR A  49      35.720  22.020  15.968  1.00  8.00           C  
ATOM    714  C   THR A  49      34.231  22.339  16.006  1.00  8.00           C  
ATOM    715  O   THR A  49      33.679  22.902  15.059  1.00  8.00           O  
ATOM    716  CB  THR A  49      36.015  21.296  14.655  1.00  8.00           C  
ATOM    717  OG1 THR A  49      35.214  20.117  14.599  1.00  8.00           O  
ATOM    718  CG2 THR A  49      37.481  20.921  14.597  1.00  8.00           C  
ATOM    719  H   THR A  49      35.877  20.213  17.094  1.00  8.00           H  
ATOM    720  HA  THR A  49      36.279  22.954  16.002  1.00  8.00           H  
ATOM    721  HB  THR A  49      35.770  21.936  13.810  1.00  8.00           H  
ATOM    722  HG1 THR A  49      35.708  19.389  14.185  1.00  8.00           H  
ATOM    723 1HG2 THR A  49      37.684  20.391  13.668  1.00  8.00           H  
ATOM    724 2HG2 THR A  49      38.091  21.821  14.646  1.00  8.00           H  
ATOM    725 3HG2 THR A  49      37.719  20.279  15.436  1.00  8.00           H  
ATOM    726  N   ASN A  50      33.587  21.958  17.108  1.00  8.25           N  
ATOM    727  CA  ASN A  50      32.165  22.131  17.357  1.00  8.25           C  
ATOM    728  C   ASN A  50      31.183  21.482  16.363  1.00  8.25           C  
ATOM    729  O   ASN A  50      30.173  22.101  16.026  1.00  8.25           O  
ATOM    730  CB  ASN A  50      31.853  23.615  17.467  1.00  8.25           C  
ATOM    731  CG  ASN A  50      32.571  24.293  18.617  1.00  8.25           C  
ATOM    732  OD1 ASN A  50      32.570  23.816  19.758  1.00  8.25           O  
ATOM    733  ND2 ASN A  50      33.191  25.411  18.326  1.00  8.25           N  
ATOM    734  H   ASN A  50      34.110  21.511  17.854  1.00  8.25           H  
ATOM    735  HA  ASN A  50      31.959  21.673  18.328  1.00  8.25           H  
ATOM    736 1HB  ASN A  50      32.102  24.128  16.541  1.00  8.25           H  
ATOM    737 2HB  ASN A  50      30.780  23.735  17.619  1.00  8.25           H  
ATOM    738 1HD2 ASN A  50      33.687  25.909  19.038  1.00  8.25           H  
ATOM    739 2HD2 ASN A  50      33.171  25.764  17.391  1.00  8.25           H  
ATOM    740  N   GLU A  51      31.430  20.239  15.893  1.00  8.56           N  
ATOM    741  CA  GLU A  51      30.416  19.597  15.038  1.00  8.56           C  
ATOM    742  C   GLU A  51      29.157  19.317  15.862  1.00  8.56           C  
ATOM    743  O   GLU A  51      28.039  19.303  15.344  1.00  8.56           O  
ATOM    744  CB  GLU A  51      30.888  18.283  14.386  1.00  8.56           C  
ATOM    745  CG  GLU A  51      31.953  18.428  13.295  1.00  8.56           C  
ATOM    746  CD  GLU A  51      32.312  17.101  12.611  1.00  8.56           C  
ATOM    747  OE1 GLU A  51      32.041  16.060  13.171  1.00  8.56           O  
ATOM    748  OE2 GLU A  51      32.825  17.143  11.511  1.00  8.56           O  
ATOM    749  H   GLU A  51      32.271  19.714  16.146  1.00  8.56           H  
ATOM    750  HA  GLU A  51      30.151  20.289  14.239  1.00  8.56           H  
ATOM    751 1HB  GLU A  51      31.286  17.624  15.146  1.00  8.56           H  
ATOM    752 2HB  GLU A  51      30.031  17.776  13.946  1.00  8.56           H  
ATOM    753 1HG  GLU A  51      31.598  19.132  12.544  1.00  8.56           H  
ATOM    754 2HG  GLU A  51      32.853  18.848  13.751  1.00  8.56           H  
ATOM    755  N   TYR A  52      29.369  19.074  17.153  1.00  9.13           N  
ATOM    756  CA  TYR A  52      28.318  18.769  18.106  1.00  9.13           C  
ATOM    757  C   TYR A  52      28.055  19.981  18.999  1.00  9.13           C  
ATOM    758  O   TYR A  52      28.829  20.258  19.917  1.00  9.13           O  
ATOM    759  CB  TYR A  52      28.770  17.580  18.947  1.00  9.13           C  
ATOM    760  CG  TYR A  52      28.976  16.338  18.128  1.00  9.13           C  
ATOM    761  CD1 TYR A  52      30.189  16.122  17.479  1.00  9.13           C  
ATOM    762  CD2 TYR A  52      27.963  15.409  18.028  1.00  9.13           C  
ATOM    763  CE1 TYR A  52      30.365  14.981  16.729  1.00  9.13           C  
ATOM    764  CE2 TYR A  52      28.147  14.268  17.283  1.00  9.13           C  
ATOM    765  CZ  TYR A  52      29.341  14.054  16.635  1.00  9.13           C  
ATOM    766  OH  TYR A  52      29.516  12.913  15.886  1.00  9.13           O  
ATOM    767  H   TYR A  52      30.323  19.103  17.477  1.00  9.13           H  
ATOM    768  HA  TYR A  52      27.401  18.529  17.568  1.00  9.13           H  
ATOM    769 1HB  TYR A  52      29.708  17.823  19.444  1.00  9.13           H  
ATOM    770 2HB  TYR A  52      28.029  17.369  19.717  1.00  9.13           H  
ATOM    771  HD1 TYR A  52      30.995  16.854  17.556  1.00  9.13           H  
ATOM    772  HD2 TYR A  52      27.016  15.578  18.540  1.00  9.13           H  
ATOM    773  HE1 TYR A  52      31.296  14.806  16.215  1.00  9.13           H  
ATOM    774  HE2 TYR A  52      27.345  13.534  17.203  1.00  9.13           H  
ATOM    775  HH  TYR A  52      30.395  12.924  15.493  1.00  9.13           H  
ATOM    776  N   SER A  53      26.972  20.706  18.722  1.00 10.11           N  
ATOM    777  CA  SER A  53      26.662  21.941  19.443  1.00 10.11           C  
ATOM    778  C   SER A  53      25.207  22.366  19.287  1.00 10.11           C  
ATOM    779  O   SER A  53      24.578  22.116  18.258  1.00 10.11           O  
ATOM    780  CB  SER A  53      27.551  23.074  18.974  1.00 10.11           C  
ATOM    781  OG  SER A  53      27.259  24.265  19.669  1.00 10.11           O  
ATOM    782  H   SER A  53      26.371  20.412  17.964  1.00 10.11           H  
ATOM    783  HA  SER A  53      26.851  21.771  20.504  1.00 10.11           H  
ATOM    784 1HB  SER A  53      28.600  22.809  19.127  1.00 10.11           H  
ATOM    785 2HB  SER A  53      27.409  23.229  17.905  1.00 10.11           H  
ATOM    786  HG  SER A  53      26.335  24.489  19.455  1.00 10.11           H  
ATOM    787  N   ILE A  54      24.688  23.031  20.306  1.00 11.64           N  
ATOM    788  CA  ILE A  54      23.352  23.611  20.250  1.00 11.64           C  
ATOM    789  C   ILE A  54      23.376  24.884  19.424  1.00 11.64           C  
ATOM    790  O   ILE A  54      24.233  25.737  19.643  1.00 11.64           O  
ATOM    791  CB  ILE A  54      22.837  23.923  21.662  1.00 11.64           C  
ATOM    792  CG1 ILE A  54      22.687  22.622  22.444  1.00 11.64           C  
ATOM    793  CG2 ILE A  54      21.524  24.707  21.610  1.00 11.64           C  
ATOM    794  CD1 ILE A  54      22.421  22.830  23.908  1.00 11.64           C  
ATOM    795  H   ILE A  54      25.252  23.170  21.133  1.00 11.64           H  
ATOM    796  HA  ILE A  54      22.678  22.899  19.775  1.00 11.64           H  
ATOM    797  HB  ILE A  54      23.578  24.527  22.182  1.00 11.64           H  
ATOM    798 1HG1 ILE A  54      21.862  22.051  22.019  1.00 11.64           H  
ATOM    799 2HG1 ILE A  54      23.602  22.039  22.339  1.00 11.64           H  
ATOM    800 1HG2 ILE A  54      21.205  24.925  22.620  1.00 11.64           H  
ATOM    801 2HG2 ILE A  54      21.678  25.636  21.078  1.00 11.64           H  
ATOM    802 3HG2 ILE A  54      20.759  24.121  21.103  1.00 11.64           H  
ATOM    803 1HD1 ILE A  54      22.324  21.864  24.402  1.00 11.64           H  
ATOM    804 2HD1 ILE A  54      23.247  23.386  24.353  1.00 11.64           H  
ATOM    805 3HD1 ILE A  54      21.504  23.390  24.027  1.00 11.64           H  
ATOM    806  N   GLY A  55      22.453  24.998  18.471  1.00 13.76           N  
ATOM    807  CA  GLY A  55      22.349  26.176  17.619  1.00 13.76           C  
ATOM    808  C   GLY A  55      22.227  27.443  18.458  1.00 13.76           C  
ATOM    809  O   GLY A  55      23.137  28.274  18.429  1.00 13.76           O  
ATOM    810  H   GLY A  55      21.800  24.238  18.340  1.00 13.76           H  
ATOM    811 1HA  GLY A  55      23.230  26.241  16.980  1.00 13.76           H  
ATOM    812 2HA  GLY A  55      21.484  26.081  16.966  1.00 13.76           H  
ATOM    813  N   PRO A  56      21.020  27.586  19.067  1.00 16.40           N  
ATOM    814  CA  PRO A  56      19.744  27.854  19.799  1.00 16.40           C  
ATOM    815  C   PRO A  56      18.946  28.859  18.980  1.00 16.40           C  
ATOM    816  O   PRO A  56      19.207  30.060  19.042  1.00 16.40           O  
ATOM    817  CB  PRO A  56      20.033  28.449  21.159  1.00 16.40           C  
ATOM    818  CG  PRO A  56      21.055  29.226  20.984  1.00 16.40           C  
ATOM    819  CD  PRO A  56      21.822  28.679  19.930  1.00 16.40           C  
ATOM    820  HA  PRO A  56      19.186  26.912  19.904  1.00 16.40           H  
ATOM    821 1HB  PRO A  56      19.154  29.000  21.513  1.00 16.40           H  
ATOM    822 2HB  PRO A  56      20.226  27.648  21.886  1.00 16.40           H  
ATOM    823 1HG  PRO A  56      20.709  30.245  20.756  1.00 16.40           H  
ATOM    824 2HG  PRO A  56      21.633  29.294  21.917  1.00 16.40           H  
ATOM    825 1HD  PRO A  56      22.024  29.604  19.337  1.00 16.40           H  
ATOM    826 2HD  PRO A  56      22.726  28.236  20.414  1.00 16.40           H  
ATOM    827  N   GLY A  57      17.997  28.370  18.184  1.00 19.20           N  
ATOM    828  CA  GLY A  57      17.196  29.248  17.339  1.00 19.20           C  
ATOM    829  C   GLY A  57      15.960  29.754  18.080  1.00 19.20           C  
ATOM    830  O   GLY A  57      15.810  29.500  19.279  1.00 19.20           O  
ATOM    831  H   GLY A  57      17.820  27.375  18.168  1.00 19.20           H  
ATOM    832 1HA  GLY A  57      17.815  30.089  17.026  1.00 19.20           H  
ATOM    833 2HA  GLY A  57      16.901  28.706  16.442  1.00 19.20           H  
ATOM    834  N   PRO A  58      15.061  30.470  17.394  1.00 21.70           N  
ATOM    835  CA  PRO A  58      13.851  31.033  17.945  1.00 21.70           C  
ATOM    836  C   PRO A  58      13.033  29.949  18.615  1.00 21.70           C  
ATOM    837  O   PRO A  58      12.879  28.851  18.080  1.00 21.70           O  
ATOM    838  CB  PRO A  58      13.147  31.582  16.699  1.00 21.70           C  
ATOM    839  CG  PRO A  58      14.276  31.886  15.735  1.00 21.70           C  
ATOM    840  CD  PRO A  58      15.275  30.768  15.962  1.00 21.70           C  
ATOM    841  HA  PRO A  58      14.107  31.834  18.655  1.00 21.70           H  
ATOM    842 1HB  PRO A  58      12.439  30.838  16.310  1.00 21.70           H  
ATOM    843 2HB  PRO A  58      12.561  32.474  16.964  1.00 21.70           H  
ATOM    844 1HG  PRO A  58      13.897  31.913  14.701  1.00 21.70           H  
ATOM    845 2HG  PRO A  58      14.695  32.883  15.944  1.00 21.70           H  
ATOM    846 1HD  PRO A  58      15.029  29.893  15.341  1.00 21.70           H  
ATOM    847 2HD  PRO A  58      16.284  31.150  15.769  1.00 21.70           H  
ATOM    848  N   GLY A  59      12.510  30.259  19.790  1.00 23.49           N  
ATOM    849  CA  GLY A  59      11.695  29.319  20.550  1.00 23.49           C  
ATOM    850  C   GLY A  59      12.515  28.420  21.480  1.00 23.49           C  
ATOM    851  O   GLY A  59      11.952  27.760  22.347  1.00 23.49           O  
ATOM    852  H   GLY A  59      12.677  31.179  20.172  1.00 23.49           H  
ATOM    853 1HA  GLY A  59      10.965  29.874  21.139  1.00 23.49           H  
ATOM    854 2HA  GLY A  59      11.132  28.698  19.858  1.00 23.49           H  
ATOM    855  N   TYR A  60      13.842  28.434  21.352  1.00 24.41           N  
ATOM    856  CA  TYR A  60      14.703  27.585  22.177  1.00 24.41           C  
ATOM    857  C   TYR A  60      14.439  27.743  23.669  1.00 24.41           C  
ATOM    858  O   TYR A  60      14.351  26.762  24.406  1.00 24.41           O  
ATOM    859  CB  TYR A  60      16.171  27.873  21.874  1.00 24.41           C  
ATOM    860  CG  TYR A  60      17.142  27.103  22.732  1.00 24.41           C  
ATOM    861  CD1 TYR A  60      17.454  25.786  22.430  1.00 24.41           C  
ATOM    862  CD2 TYR A  60      17.725  27.720  23.825  1.00 24.41           C  
ATOM    863  CE1 TYR A  60      18.339  25.090  23.228  1.00 24.41           C  
ATOM    864  CE2 TYR A  60      18.609  27.027  24.618  1.00 24.41           C  
ATOM    865  CZ  TYR A  60      18.915  25.720  24.329  1.00 24.41           C  
ATOM    866  OH  TYR A  60      19.790  25.033  25.132  1.00 24.41           O  
ATOM    867  H   TYR A  60      14.286  28.995  20.622  1.00 24.41           H  
ATOM    868  HA  TYR A  60      14.500  26.547  21.918  1.00 24.41           H  
ATOM    869 1HB  TYR A  60      16.377  27.621  20.835  1.00 24.41           H  
ATOM    870 2HB  TYR A  60      16.372  28.936  21.994  1.00 24.41           H  
ATOM    871  HD1 TYR A  60      16.995  25.302  21.567  1.00 24.41           H  
ATOM    872  HD2 TYR A  60      17.479  28.755  24.058  1.00 24.41           H  
ATOM    873  HE1 TYR A  60      18.584  24.054  22.997  1.00 24.41           H  
ATOM    874  HE2 TYR A  60      19.062  27.517  25.480  1.00 24.41           H  
ATOM    875  HH  TYR A  60      19.812  24.113  24.864  1.00 24.41           H  
ATOM    876  N   GLY A  61      14.343  28.985  24.117  1.00 24.67           N  
ATOM    877  CA  GLY A  61      14.165  29.294  25.525  1.00 24.67           C  
ATOM    878  C   GLY A  61      12.706  29.330  26.003  1.00 24.67           C  
ATOM    879  O   GLY A  61      12.449  29.816  27.111  1.00 24.67           O  
ATOM    880  H   GLY A  61      14.408  29.739  23.451  1.00 24.67           H  
ATOM    881 1HA  GLY A  61      14.713  28.559  26.115  1.00 24.67           H  
ATOM    882 2HA  GLY A  61      14.629  30.257  25.731  1.00 24.67           H  
ATOM    883  N   ARG A  62      11.744  28.871  25.183  1.00 24.67           N  
ATOM    884  CA  ARG A  62      10.339  28.954  25.594  1.00 24.67           C  
ATOM    885  C   ARG A  62       9.542  27.673  25.350  1.00 24.67           C  
ATOM    886  O   ARG A  62       9.558  27.088  24.269  1.00 24.67           O  
ATOM    887  CB  ARG A  62       9.633  30.091  24.862  1.00 24.67           C  
ATOM    888  CG  ARG A  62      10.140  31.506  25.171  1.00 24.67           C  
ATOM    889  CD  ARG A  62       9.778  31.917  26.561  1.00 24.67           C  
ATOM    890  NE  ARG A  62      10.188  33.280  26.858  1.00 24.67           N  
ATOM    891  CZ  ARG A  62      11.398  33.648  27.336  1.00 24.67           C  
ATOM    892  NH1 ARG A  62      12.337  32.754  27.585  1.00 24.67           N  
ATOM    893  NH2 ARG A  62      11.645  34.930  27.562  1.00 24.67           N  
ATOM    894  H   ARG A  62      11.976  28.460  24.277  1.00 24.67           H  
ATOM    895  HA  ARG A  62      10.309  29.165  26.662  1.00 24.67           H  
ATOM    896 1HB  ARG A  62       9.736  29.935  23.787  1.00 24.67           H  
ATOM    897 2HB  ARG A  62       8.567  30.058  25.093  1.00 24.67           H  
ATOM    898 1HG  ARG A  62      11.218  31.558  25.062  1.00 24.67           H  
ATOM    899 2HG  ARG A  62       9.676  32.210  24.481  1.00 24.67           H  
ATOM    900 1HD  ARG A  62       8.699  31.851  26.688  1.00 24.67           H  
ATOM    901 2HD  ARG A  62      10.265  31.254  27.274  1.00 24.67           H  
ATOM    902  HE  ARG A  62       9.513  34.012  26.689  1.00 24.67           H  
ATOM    903 1HH1 ARG A  62      12.181  31.747  27.423  1.00 24.67           H  
ATOM    904 2HH1 ARG A  62      13.229  33.055  27.944  1.00 24.67           H  
ATOM    905 1HH2 ARG A  62      10.932  35.623  27.375  1.00 24.67           H  
ATOM    906 2HH2 ARG A  62      12.544  35.215  27.919  1.00 24.67           H  
ATOM    907  N   LYS A  63       8.795  27.254  26.365  1.00 24.41           N  
ATOM    908  CA  LYS A  63       7.936  26.084  26.242  1.00 24.41           C  
ATOM    909  C   LYS A  63       6.806  26.315  25.247  1.00 24.41           C  
ATOM    910  O   LYS A  63       6.140  27.351  25.291  1.00 24.41           O  
ATOM    911  CB  LYS A  63       7.352  25.694  27.601  1.00 24.41           C  
ATOM    912  CG  LYS A  63       6.495  24.429  27.571  1.00 24.41           C  
ATOM    913  CD  LYS A  63       6.022  24.027  28.958  1.00 24.41           C  
ATOM    914  CE  LYS A  63       5.163  22.771  28.893  1.00 24.41           C  
ATOM    915  NZ  LYS A  63       4.704  22.341  30.244  1.00 24.41           N  
ATOM    916  H   LYS A  63       8.820  27.759  27.240  1.00 24.41           H  
ATOM    917  HA  LYS A  63       8.537  25.253  25.871  1.00 24.41           H  
ATOM    918 1HB  LYS A  63       8.160  25.536  28.315  1.00 24.41           H  
ATOM    919 2HB  LYS A  63       6.733  26.507  27.978  1.00 24.41           H  
ATOM    920 1HG  LYS A  63       5.617  24.599  26.942  1.00 24.41           H  
ATOM    921 2HG  LYS A  63       7.068  23.611  27.138  1.00 24.41           H  
ATOM    922 1HD  LYS A  63       6.883  23.841  29.601  1.00 24.41           H  
ATOM    923 2HD  LYS A  63       5.434  24.837  29.388  1.00 24.41           H  
ATOM    924 1HE  LYS A  63       4.291  22.970  28.267  1.00 24.41           H  
ATOM    925 2HE  LYS A  63       5.743  21.966  28.443  1.00 24.41           H  
ATOM    926 1HZ  LYS A  63       4.140  21.508  30.160  1.00 24.41           H  
ATOM    927 2HZ  LYS A  63       5.508  22.145  30.825  1.00 24.41           H  
ATOM    928 3HZ  LYS A  63       4.157  23.076  30.667  1.00 24.41           H  
ATOM    929  N   LYS A  64       6.579  25.346  24.368  1.00 23.48           N  
ATOM    930  CA  LYS A  64       5.474  25.422  23.422  1.00 23.48           C  
ATOM    931  C   LYS A  64       4.427  24.384  23.793  1.00 23.48           C  
ATOM    932  O   LYS A  64       4.757  23.336  24.350  1.00 23.48           O  
ATOM    933  CB  LYS A  64       5.959  25.214  21.988  1.00 23.48           C  
ATOM    934  CG  LYS A  64       6.890  26.314  21.475  1.00 23.48           C  
ATOM    935  CD  LYS A  64       7.284  26.073  20.023  1.00 23.48           C  
ATOM    936  CE  LYS A  64       8.199  27.172  19.500  1.00 23.48           C  
ATOM    937  NZ  LYS A  64       8.564  26.950  18.068  1.00 23.48           N  
ATOM    938  H   LYS A  64       7.181  24.536  24.363  1.00 23.48           H  
ATOM    939  HA  LYS A  64       5.011  26.406  23.492  1.00 23.48           H  
ATOM    940 1HB  LYS A  64       6.490  24.266  21.917  1.00 23.48           H  
ATOM    941 2HB  LYS A  64       5.100  25.160  21.318  1.00 23.48           H  
ATOM    942 1HG  LYS A  64       6.389  27.279  21.557  1.00 23.48           H  
ATOM    943 2HG  LYS A  64       7.794  26.343  22.091  1.00 23.48           H  
ATOM    944 1HD  LYS A  64       7.802  25.116  19.945  1.00 23.48           H  
ATOM    945 2HD  LYS A  64       6.388  26.033  19.403  1.00 23.48           H  
ATOM    946 1HE  LYS A  64       7.692  28.131  19.592  1.00 23.48           H  
ATOM    947 2HE  LYS A  64       9.111  27.196  20.101  1.00 23.48           H  
ATOM    948 1HZ  LYS A  64       9.167  27.697  17.750  1.00 23.48           H  
ATOM    949 2HZ  LYS A  64       9.047  26.068  17.974  1.00 23.48           H  
ATOM    950 3HZ  LYS A  64       7.725  26.936  17.506  1.00 23.48           H  
ATOM    951  N   ARG A  65       3.170  24.663  23.471  1.00 21.73           N  
ATOM    952  CA  ARG A  65       2.085  23.726  23.750  1.00 21.73           C  
ATOM    953  C   ARG A  65       0.872  23.970  22.864  1.00 21.73           C  
ATOM    954  O   ARG A  65       0.749  25.026  22.245  1.00 21.73           O  
ATOM    955  CB  ARG A  65       1.662  23.821  25.210  1.00 21.73           C  
ATOM    956  CG  ARG A  65       1.063  25.164  25.616  1.00 21.73           C  
ATOM    957  CD  ARG A  65       0.678  25.187  27.058  1.00 21.73           C  
ATOM    958  NE  ARG A  65       0.087  26.464  27.446  1.00 21.73           N  
ATOM    959  CZ  ARG A  65      -0.415  26.740  28.668  1.00 21.73           C  
ATOM    960  NH1 ARG A  65      -0.399  25.823  29.610  1.00 21.73           N  
ATOM    961  NH2 ARG A  65      -0.921  27.935  28.920  1.00 21.73           N  
ATOM    962  H   ARG A  65       2.959  25.545  23.025  1.00 21.73           H  
ATOM    963  HA  ARG A  65       2.449  22.715  23.559  1.00 21.73           H  
ATOM    964 1HB  ARG A  65       0.923  23.054  25.426  1.00 21.73           H  
ATOM    965 2HB  ARG A  65       2.523  23.634  25.854  1.00 21.73           H  
ATOM    966 1HG  ARG A  65       1.801  25.949  25.449  1.00 21.73           H  
ATOM    967 2HG  ARG A  65       0.178  25.368  25.016  1.00 21.73           H  
ATOM    968 1HD  ARG A  65      -0.053  24.401  27.248  1.00 21.73           H  
ATOM    969 2HD  ARG A  65       1.562  25.018  27.673  1.00 21.73           H  
ATOM    970  HE  ARG A  65       0.059  27.198  26.751  1.00 21.73           H  
ATOM    971 1HH1 ARG A  65      -0.014  24.911  29.420  1.00 21.73           H  
ATOM    972 2HH1 ARG A  65      -0.773  26.033  30.525  1.00 21.73           H  
ATOM    973 1HH2 ARG A  65      -0.932  28.642  28.199  1.00 21.73           H  
ATOM    974 2HH2 ARG A  65      -1.294  28.142  29.835  1.00 21.73           H  
ATOM    975  N   ARG A  66      -0.043  22.995  22.846  1.00 19.34           N  
ATOM    976  CA  ARG A  66      -1.310  23.078  22.107  1.00 19.34           C  
ATOM    977  C   ARG A  66      -1.134  23.327  20.606  1.00 19.34           C  
ATOM    978  O   ARG A  66      -1.814  24.165  20.014  1.00 19.34           O  
ATOM    979  CB  ARG A  66      -2.211  24.148  22.712  1.00 19.34           C  
ATOM    980  CG  ARG A  66      -2.618  23.877  24.161  1.00 19.34           C  
ATOM    981  CD  ARG A  66      -3.537  24.915  24.695  1.00 19.34           C  
ATOM    982  NE  ARG A  66      -3.925  24.630  26.072  1.00 19.34           N  
ATOM    983  CZ  ARG A  66      -4.685  25.435  26.842  1.00 19.34           C  
ATOM    984  NH1 ARG A  66      -5.134  26.576  26.365  1.00 19.34           N  
ATOM    985  NH2 ARG A  66      -4.982  25.075  28.079  1.00 19.34           N  
ATOM    986  H   ARG A  66       0.149  22.151  23.366  1.00 19.34           H  
ATOM    987  HA  ARG A  66      -1.821  22.121  22.222  1.00 19.34           H  
ATOM    988 1HB  ARG A  66      -1.728  25.121  22.674  1.00 19.34           H  
ATOM    989 2HB  ARG A  66      -3.125  24.218  22.122  1.00 19.34           H  
ATOM    990 1HG  ARG A  66      -3.127  22.916  24.215  1.00 19.34           H  
ATOM    991 2HG  ARG A  66      -1.734  23.848  24.791  1.00 19.34           H  
ATOM    992 1HD  ARG A  66      -3.041  25.885  24.675  1.00 19.34           H  
ATOM    993 2HD  ARG A  66      -4.440  24.954  24.086  1.00 19.34           H  
ATOM    994  HE  ARG A  66      -3.606  23.761  26.478  1.00 19.34           H  
ATOM    995 1HH1 ARG A  66      -4.910  26.851  25.419  1.00 19.34           H  
ATOM    996 2HH1 ARG A  66      -5.704  27.176  26.944  1.00 19.34           H  
ATOM    997 1HH2 ARG A  66      -4.640  24.197  28.445  1.00 19.34           H  
ATOM    998 2HH2 ARG A  66      -5.552  25.675  28.656  1.00 19.34           H  
ATOM    999  N   GLN A  67      -0.236  22.554  19.994  1.00 16.73           N  
ATOM   1000  CA  GLN A  67       0.064  22.616  18.560  1.00 16.73           C  
ATOM   1001  C   GLN A  67      -0.975  21.903  17.676  1.00 16.73           C  
ATOM   1002  O   GLN A  67      -0.884  21.950  16.447  1.00 16.73           O  
ATOM   1003  CB  GLN A  67       1.445  22.001  18.311  1.00 16.73           C  
ATOM   1004  CG  GLN A  67       1.500  20.470  18.464  1.00 16.73           C  
ATOM   1005  CD  GLN A  67       1.616  20.010  19.921  1.00 16.73           C  
ATOM   1006  OE1 GLN A  67       1.086  20.658  20.834  1.00 16.73           O  
ATOM   1007  NE2 GLN A  67       2.310  18.894  20.140  1.00 16.73           N  
ATOM   1008  H   GLN A  67       0.281  21.899  20.560  1.00 16.73           H  
ATOM   1009  HA  GLN A  67       0.088  23.666  18.267  1.00 16.73           H  
ATOM   1010 1HB  GLN A  67       1.773  22.248  17.302  1.00 16.73           H  
ATOM   1011 2HB  GLN A  67       2.166  22.436  19.004  1.00 16.73           H  
ATOM   1012 1HG  GLN A  67       0.603  20.034  18.034  1.00 16.73           H  
ATOM   1013 2HG  GLN A  67       2.376  20.106  17.929  1.00 16.73           H  
ATOM   1014 1HE2 GLN A  67       2.422  18.548  21.073  1.00 16.73           H  
ATOM   1015 2HE2 GLN A  67       2.726  18.405  19.374  1.00 16.73           H  
ATOM   1016  N   ARG A  68      -1.909  21.205  18.316  1.00 14.32           N  
ATOM   1017  CA  ARG A  68      -2.938  20.417  17.655  1.00 14.32           C  
ATOM   1018  C   ARG A  68      -4.204  21.233  17.415  1.00 14.32           C  
ATOM   1019  O   ARG A  68      -4.798  21.156  16.340  1.00 14.32           O  
ATOM   1020  OXT ARG A  68      -4.784  21.709  18.390  1.00 14.32           O  
ATOM   1021  CB  ARG A  68      -3.280  19.203  18.508  1.00 14.32           C  
ATOM   1022  CG  ARG A  68      -2.140  18.204  18.696  1.00 14.32           C  
ATOM   1023  CD  ARG A  68      -2.542  17.070  19.579  1.00 14.32           C  
ATOM   1024  NE  ARG A  68      -1.452  16.128  19.790  1.00 14.32           N  
ATOM   1025  CZ  ARG A  68      -1.517  15.050  20.600  1.00 14.32           C  
ATOM   1026  NH1 ARG A  68      -2.620  14.790  21.270  1.00 14.32           N  
ATOM   1027  NH2 ARG A  68      -0.469  14.254  20.722  1.00 14.32           N  
ATOM   1028  H   ARG A  68      -1.896  21.235  19.322  1.00 14.32           H  
ATOM   1029  HA  ARG A  68      -2.552  20.078  16.693  1.00 14.32           H  
ATOM   1030 1HB  ARG A  68      -3.594  19.534  19.497  1.00 14.32           H  
ATOM   1031 2HB  ARG A  68      -4.118  18.669  18.059  1.00 14.32           H  
ATOM   1032 1HG  ARG A  68      -1.839  17.803  17.728  1.00 14.32           H  
ATOM   1033 2HG  ARG A  68      -1.292  18.708  19.160  1.00 14.32           H  
ATOM   1034 1HD  ARG A  68      -2.847  17.461  20.549  1.00 14.32           H  
ATOM   1035 2HD  ARG A  68      -3.375  16.533  19.126  1.00 14.32           H  
ATOM   1036  HE  ARG A  68      -0.587  16.293  19.295  1.00 14.32           H  
ATOM   1037 1HH1 ARG A  68      -3.421  15.398  21.179  1.00 14.32           H  
ATOM   1038 2HH1 ARG A  68      -2.665  13.983  21.876  1.00 14.32           H  
ATOM   1039 1HH2 ARG A  68       0.378  14.451  20.208  1.00 14.32           H  
ATOM   1040 2HH2 ARG A  68      -0.516  13.448  21.328  1.00 14.32           H  
ENDMDL

