REMARK ID 642937 DOMAINID 636535 MODEL 1 line_1_sample74
MODEL     1
ATOM      1  N   MET A   1       0.198   0.220  -1.365  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.709   0.849  -0.156  1.00 24.67           C  
ATOM      3  C   MET A   1       1.028   2.318  -0.378  1.00 24.67           C  
ATOM      4  O   MET A   1       1.896   2.664  -1.180  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.956   0.123   0.340  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.553   0.721   1.602  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.986  -0.189   2.197  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.548   0.939   3.430  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.485  -0.479  -1.122  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.233   0.925  -1.946  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.958  -0.210  -1.869  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.059   0.790   0.615  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.718  -0.920   0.539  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.723   0.146  -0.434  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.856   1.754   1.402  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.804   0.738   2.390  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.454   0.561   3.884  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.749   1.881   2.956  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.783   1.067   4.185  1.00 24.67           H  
ATOM     20  N   SER A   2       0.321   3.184   0.333  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.546   4.623   0.232  1.00 24.67           C  
ATOM     22  C   SER A   2       1.934   5.034   0.683  1.00 24.67           C  
ATOM     23  O   SER A   2       2.462   4.516   1.671  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.464   5.407   1.045  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.143   6.787   1.027  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.387   2.851   0.972  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.436   4.910  -0.815  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -1.460   5.257   0.635  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.471   5.045   2.076  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.879   7.228   1.484  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.475   6.054   0.025  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.769   6.610   0.398  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.719   7.159   1.822  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.749   7.262   2.498  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.171   7.719  -0.577  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.476   7.248  -2.000  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.717   8.454  -2.898  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.695   6.335  -1.968  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.976   6.438  -0.763  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.513   5.816   0.354  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.370   8.455  -0.626  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.067   8.208  -0.192  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.623   6.696  -2.393  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.927   8.116  -3.912  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.829   9.085  -2.903  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.566   9.025  -2.522  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.917   5.988  -2.976  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.555   6.880  -1.576  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.496   5.472  -1.324  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.528   7.530   2.295  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.412   8.022   3.655  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.790   6.919   4.643  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.335   7.198   5.709  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.004   8.535   3.962  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.620   9.823   3.233  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.773  10.311   3.575  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.476   9.614   4.272  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.129  11.381   3.138  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.688   7.415   1.726  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.116   8.849   3.788  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.279   7.765   3.693  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.910   8.711   5.033  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.341  10.599   3.489  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.686   9.645   2.160  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.472   5.662   4.312  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.751   4.566   5.226  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.238   4.294   5.190  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.876   4.049   6.214  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.981   3.325   4.830  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.506   3.444   5.039  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.017   4.243   5.849  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.236   2.648   4.311  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.081   5.451   3.402  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.483   4.863   6.242  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.172   3.097   3.782  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.341   2.484   5.417  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.231   2.672   4.403  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.197   2.013   3.677  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.807   4.386   3.986  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.239   4.155   3.837  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.012   5.173   4.665  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.972   4.819   5.363  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.648   4.220   2.359  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.120   3.921   2.099  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.464   3.861   0.627  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.569   3.958  -0.177  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.622   3.716   0.313  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.218   4.589   3.177  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.476   3.163   4.216  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.044   3.526   1.777  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.447   5.221   1.977  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.722   4.696   2.572  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.370   2.969   2.565  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.555   6.427   4.632  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.195   7.506   5.364  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.012   7.331   6.870  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.969   7.477   7.635  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.620   8.853   4.914  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.402  10.057   5.423  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.544  10.190   5.050  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.866  10.839   6.183  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.763   6.648   4.026  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.262   7.487   5.139  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.585   8.883   3.824  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.586   8.930   5.267  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.805   6.971   7.318  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.597   6.786   8.747  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.482   5.663   9.279  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.058   5.776  10.372  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.120   6.508   9.039  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.204   7.732   8.870  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.734   7.372   9.076  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.830   8.588   8.869  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.615   8.248   9.024  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.018   6.864   6.677  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.880   7.706   9.258  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.763   5.734   8.352  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.009   6.127  10.051  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       3.482   8.478   9.612  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.341   8.170   7.892  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.454   6.598   8.353  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       1.587   6.980  10.080  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.092   9.354   9.596  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.991   8.983   7.863  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.174   9.077   8.876  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.868   7.546   8.339  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.782   7.890   9.954  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.630   4.583   8.504  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.473   3.482   8.939  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.941   3.888   8.948  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.669   3.585   9.899  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.292   2.275   8.034  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.949   1.566   8.154  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.834   0.455   7.174  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.539  -0.211   7.247  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.150  -1.243   6.464  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.967  -1.738   5.561  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.945  -1.763   6.609  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.132   4.516   7.615  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.180   3.202   9.953  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.397   2.593   6.994  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.077   1.545   8.234  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.850   1.152   9.155  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.143   2.273   7.973  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.955   0.861   6.176  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.612  -0.284   7.363  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.876   0.133   7.928  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.888  -1.346   5.444  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.668  -2.508   4.978  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.314  -1.390   7.304  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.656  -2.534   6.025  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.377   4.629   7.924  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.766   5.061   7.864  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.113   5.944   9.057  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.184   5.798   9.663  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.007   5.821   6.572  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.755   4.862   7.148  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.400   4.178   7.894  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.048   6.128   6.517  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.768   5.177   5.724  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.364   6.702   6.549  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.196   6.844   9.418  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.407   7.742  10.540  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.402   6.994  11.865  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.244   7.237  12.735  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.338   8.819  10.547  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.462   9.852   9.428  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.350  10.835   9.464  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.423  11.785   8.358  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.153  12.920   8.353  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.872  13.252   9.410  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.149  13.705   7.289  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.334   6.928   8.872  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.379   8.223  10.416  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.359   8.346  10.440  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.348   9.344  11.499  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.399  10.393   9.536  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.443   9.352   8.459  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.404  10.296   9.378  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.373  11.390  10.397  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.879  11.557   7.503  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.877  12.654  10.222  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.416  14.102   9.403  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.598  13.457   6.470  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.693  14.549   7.285  1.00 24.67           H  
ATOM    186  N   THR A  12       9.493   6.029  11.998  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.398   5.252  13.219  1.00 24.67           C  
ATOM    188  C   THR A  12      10.682   4.479  13.460  1.00 24.67           C  
ATOM    189  O   THR A  12      11.230   4.493  14.564  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.215   4.273  13.152  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.988   5.008  12.999  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.165   3.425  14.412  1.00 24.67           C  
ATOM    193  H   THR A  12       8.812   5.852  11.258  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.247   5.937  14.056  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.341   3.622  12.285  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.993   5.458  12.120  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.329   2.731  14.345  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.096   2.867  14.508  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.035   4.070  15.278  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.169   3.816  12.409  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.380   3.023  12.493  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.601   3.898  12.741  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.465   3.552  13.552  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.571   2.261  11.199  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.569   1.144  10.969  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.703   0.564   9.611  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.729  -0.489   9.370  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.493  -1.051   8.170  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.163  -0.647   7.113  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.587  -2.007   8.054  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.663   3.849  11.523  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.276   2.314  13.313  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.479   2.957  10.362  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.572   1.835  11.165  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.732   0.352  11.697  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.558   1.534  11.080  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.542   1.350   8.870  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.699   0.143   9.486  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.197  -0.826  10.161  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.854   0.085   7.204  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.989  -1.068   6.212  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.074  -2.319   8.868  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.413  -2.429   7.155  1.00 24.67           H  
ATOM    224  N   SER A  14      13.650   5.064  12.092  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.787   5.942  12.265  1.00 24.67           C  
ATOM    226  C   SER A  14      14.902   6.371  13.716  1.00 24.67           C  
ATOM    227  O   SER A  14      15.994   6.373  14.275  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.643   7.165  11.382  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.687   6.813  10.021  1.00 24.67           O  
ATOM    230  H   SER A  14      12.925   5.328  11.425  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.692   5.401  11.987  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.696   7.658  11.601  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.439   7.870  11.607  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.864   6.296   9.856  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.767   6.692  14.341  1.00 24.31           N  
ATOM    236  CA  LYS A  15      13.776   7.091  15.743  1.00 24.31           C  
ATOM    237  C   LYS A  15      14.076   5.912  16.666  1.00 24.31           C  
ATOM    238  O   LYS A  15      14.854   6.046  17.616  1.00 24.31           O  
ATOM    239  CB  LYS A  15      12.427   7.692  16.128  1.00 24.31           C  
ATOM    240  CG  LYS A  15      12.133   9.053  15.515  1.00 24.31           C  
ATOM    241  CD  LYS A  15      10.755   9.541  15.928  1.00 24.31           C  
ATOM    242  CE  LYS A  15      10.429  10.894  15.321  1.00 24.31           C  
ATOM    243  NZ  LYS A  15       9.063  11.351  15.705  1.00 24.31           N  
ATOM    244  H   LYS A  15      12.887   6.689  13.826  1.00 24.31           H  
ATOM    245  HA  LYS A  15      14.551   7.839  15.884  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      11.632   7.010  15.808  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      12.364   7.784  17.211  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      12.887   9.770  15.836  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      12.174   8.970  14.428  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      10.010   8.816  15.592  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      10.703   9.614  17.013  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      11.156  11.627  15.667  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      10.485  10.823  14.234  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15       8.875  12.252  15.288  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15       8.382  10.680  15.378  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15       9.004  11.429  16.710  1.00 24.31           H  
ATOM    257  N   ALA A  16      13.517   4.739  16.356  1.00 23.05           N  
ATOM    258  CA  ALA A  16      13.674   3.538  17.170  1.00 23.05           C  
ATOM    259  C   ALA A  16      15.130   3.140  17.332  1.00 23.05           C  
ATOM    260  O   ALA A  16      15.539   2.652  18.387  1.00 23.05           O  
ATOM    261  CB  ALA A  16      12.923   2.381  16.542  1.00 23.05           C  
ATOM    262  H   ALA A  16      12.894   4.684  15.549  1.00 23.05           H  
ATOM    263  HA  ALA A  16      13.263   3.748  18.157  1.00 23.05           H  
ATOM    264 1HB  ALA A  16      13.023   1.499  17.171  1.00 23.05           H  
ATOM    265 2HB  ALA A  16      11.870   2.643  16.440  1.00 23.05           H  
ATOM    266 3HB  ALA A  16      13.343   2.177  15.560  1.00 23.05           H  
ATOM    267  N   LEU A  17      15.921   3.371  16.297  1.00 20.71           N  
ATOM    268  CA  LEU A  17      17.325   3.005  16.302  1.00 20.71           C  
ATOM    269  C   LEU A  17      18.244   4.010  17.008  1.00 20.71           C  
ATOM    270  O   LEU A  17      19.431   3.731  17.206  1.00 20.71           O  
ATOM    271  CB  LEU A  17      17.775   2.828  14.854  1.00 20.71           C  
ATOM    272  CG  LEU A  17      17.100   1.669  14.111  1.00 20.71           C  
ATOM    273  CD1 LEU A  17      17.515   1.692  12.654  1.00 20.71           C  
ATOM    274  CD2 LEU A  17      17.484   0.364  14.778  1.00 20.71           C  
ATOM    275  H   LEU A  17      15.512   3.760  15.443  1.00 20.71           H  
ATOM    276  HA  LEU A  17      17.416   2.050  16.813  1.00 20.71           H  
ATOM    277 1HB  LEU A  17      17.542   3.749  14.309  1.00 20.71           H  
ATOM    278 2HB  LEU A  17      18.852   2.673  14.830  1.00 20.71           H  
ATOM    279  HG  LEU A  17      16.023   1.782  14.159  1.00 20.71           H  
ATOM    280 1HD1 LEU A  17      17.028   0.874  12.123  1.00 20.71           H  
ATOM    281 2HD1 LEU A  17      17.211   2.644  12.213  1.00 20.71           H  
ATOM    282 3HD1 LEU A  17      18.595   1.582  12.580  1.00 20.71           H  
ATOM    283 1HD2 LEU A  17      17.000  -0.464  14.261  1.00 20.71           H  
ATOM    284 2HD2 LEU A  17      18.566   0.238  14.735  1.00 20.71           H  
ATOM    285 3HD2 LEU A  17      17.161   0.382  15.820  1.00 20.71           H  
ATOM    286  N   ARG A  18      17.730   5.165  17.434  1.00 17.55           N  
ATOM    287  CA  ARG A  18      18.606   6.174  18.041  1.00 17.55           C  
ATOM    288  C   ARG A  18      18.843   5.964  19.528  1.00 17.55           C  
ATOM    289  O   ARG A  18      18.430   6.775  20.362  1.00 17.55           O  
ATOM    290  CB  ARG A  18      18.050   7.567  17.821  1.00 17.55           C  
ATOM    291  CG  ARG A  18      18.025   7.983  16.383  1.00 17.55           C  
ATOM    292  CD  ARG A  18      17.417   9.316  16.166  1.00 17.55           C  
ATOM    293  NE  ARG A  18      17.349   9.633  14.746  1.00 17.55           N  
ATOM    294  CZ  ARG A  18      16.917  10.799  14.232  1.00 17.55           C  
ATOM    295  NH1 ARG A  18      16.519  11.768  15.029  1.00 17.55           N  
ATOM    296  NH2 ARG A  18      16.894  10.971  12.921  1.00 17.55           N  
ATOM    297  H   ARG A  18      16.733   5.365  17.333  1.00 17.55           H  
ATOM    298  HA  ARG A  18      19.573   6.119  17.536  1.00 17.55           H  
ATOM    299 1HB  ARG A  18      17.026   7.609  18.197  1.00 17.55           H  
ATOM    300 2HB  ARG A  18      18.642   8.290  18.378  1.00 17.55           H  
ATOM    301 1HG  ARG A  18      19.043   8.001  15.998  1.00 17.55           H  
ATOM    302 2HG  ARG A  18      17.462   7.255  15.845  1.00 17.55           H  
ATOM    303 1HD  ARG A  18      16.405   9.323  16.568  1.00 17.55           H  
ATOM    304 2HD  ARG A  18      18.014  10.077  16.662  1.00 17.55           H  
ATOM    305  HE  ARG A  18      17.643   8.911  14.098  1.00 17.55           H  
ATOM    306 1HH1 ARG A  18      16.539  11.638  16.031  1.00 17.55           H  
ATOM    307 2HH1 ARG A  18      16.198  12.642  14.639  1.00 17.55           H  
ATOM    308 1HH2 ARG A  18      17.201  10.227  12.309  1.00 17.55           H  
ATOM    309 2HH2 ARG A  18      16.572  11.845  12.532  1.00 17.55           H  
ATOM    310  N   GLY A  19      19.524   4.881  19.861  1.00 14.15           N  
ATOM    311  CA  GLY A  19      19.808   4.601  21.259  1.00 14.15           C  
ATOM    312  C   GLY A  19      21.105   5.299  21.656  1.00 14.15           C  
ATOM    313  O   GLY A  19      21.858   5.736  20.789  1.00 14.15           O  
ATOM    314  H   GLY A  19      19.820   4.262  19.104  1.00 14.15           H  
ATOM    315 1HA  GLY A  19      18.974   4.947  21.863  1.00 14.15           H  
ATOM    316 2HA  GLY A  19      19.900   3.526  21.404  1.00 14.15           H  
ATOM    317  N   PRO A  20      21.380   5.443  22.955  1.00 11.07           N  
ATOM    318  CA  PRO A  20      22.613   5.967  23.493  1.00 11.07           C  
ATOM    319  C   PRO A  20      23.680   4.878  23.472  1.00 11.07           C  
ATOM    320  O   PRO A  20      23.338   3.698  23.404  1.00 11.07           O  
ATOM    321  CB  PRO A  20      22.215   6.323  24.923  1.00 11.07           C  
ATOM    322  CG  PRO A  20      21.154   5.302  25.270  1.00 11.07           C  
ATOM    323  CD  PRO A  20      20.380   5.084  23.968  1.00 11.07           C  
ATOM    324  HA  PRO A  20      22.888   6.858  22.922  1.00 11.07           H  
ATOM    325 1HB  PRO A  20      23.101   6.254  25.582  1.00 11.07           H  
ATOM    326 2HB  PRO A  20      21.855   7.360  24.971  1.00 11.07           H  
ATOM    327 1HG  PRO A  20      21.641   4.380  25.636  1.00 11.07           H  
ATOM    328 2HG  PRO A  20      20.527   5.675  26.089  1.00 11.07           H  
ATOM    329 1HD  PRO A  20      20.087   4.027  23.876  1.00 11.07           H  
ATOM    330 2HD  PRO A  20      19.518   5.768  23.925  1.00 11.07           H  
ATOM    331  N   PRO A  21      24.966   5.231  23.497  1.00  8.62           N  
ATOM    332  CA  PRO A  21      26.063   4.357  23.855  1.00  8.62           C  
ATOM    333  C   PRO A  21      25.820   3.897  25.283  1.00  8.62           C  
ATOM    334  O   PRO A  21      25.312   4.677  26.087  1.00  8.62           O  
ATOM    335  CB  PRO A  21      27.278   5.283  23.743  1.00  8.62           C  
ATOM    336  CG  PRO A  21      26.847   6.366  22.775  1.00  8.62           C  
ATOM    337  CD  PRO A  21      25.371   6.565  23.044  1.00  8.62           C  
ATOM    338  HA  PRO A  21      26.112   3.508  23.158  1.00  8.62           H  
ATOM    339 1HB  PRO A  21      27.530   5.688  24.734  1.00  8.62           H  
ATOM    340 2HB  PRO A  21      28.154   4.718  23.394  1.00  8.62           H  
ATOM    341 1HG  PRO A  21      27.435   7.282  22.944  1.00  8.62           H  
ATOM    342 2HG  PRO A  21      27.048   6.049  21.741  1.00  8.62           H  
ATOM    343 1HD  PRO A  21      25.202   7.314  23.831  1.00  8.62           H  
ATOM    344 2HD  PRO A  21      24.883   6.826  22.091  1.00  8.62           H  
ATOM    345  N   GLU A  22      26.200   2.672  25.633  1.00  6.86           N  
ATOM    346  CA  GLU A  22      25.995   2.261  27.022  1.00  6.86           C  
ATOM    347  C   GLU A  22      27.087   2.820  27.932  1.00  6.86           C  
ATOM    348  O   GLU A  22      26.811   3.542  28.889  1.00  6.86           O  
ATOM    349  CB  GLU A  22      25.964   0.734  27.125  1.00  6.86           C  
ATOM    350  CG  GLU A  22      24.745   0.080  26.470  1.00  6.86           C  
ATOM    351  CD  GLU A  22      24.763  -1.436  26.534  1.00  6.86           C  
ATOM    352  OE1 GLU A  22      25.731  -1.983  27.011  1.00  6.86           O  
ATOM    353  OE2 GLU A  22      23.806  -2.040  26.106  1.00  6.86           O  
ATOM    354  H   GLU A  22      26.604   2.042  24.955  1.00  6.86           H  
ATOM    355  HA  GLU A  22      25.035   2.654  27.362  1.00  6.86           H  
ATOM    356 1HB  GLU A  22      26.857   0.319  26.659  1.00  6.86           H  
ATOM    357 2HB  GLU A  22      25.980   0.442  28.178  1.00  6.86           H  
ATOM    358 1HG  GLU A  22      23.845   0.443  26.967  1.00  6.86           H  
ATOM    359 2HG  GLU A  22      24.698   0.395  25.427  1.00  6.86           H  
ATOM    360  N   THR A  23      28.347   2.531  27.602  1.00  5.68           N  
ATOM    361  CA  THR A  23      29.510   2.972  28.384  1.00  5.68           C  
ATOM    362  C   THR A  23      29.304   2.856  29.901  1.00  5.68           C  
ATOM    363  O   THR A  23      29.704   3.754  30.648  1.00  5.68           O  
ATOM    364  CB  THR A  23      29.840   4.440  28.069  1.00  5.68           C  
ATOM    365  OG1 THR A  23      28.826   5.298  28.639  1.00  5.68           O  
ATOM    366  CG2 THR A  23      29.849   4.627  26.557  1.00  5.68           C  
ATOM    367  H   THR A  23      28.502   1.956  26.788  1.00  5.68           H  
ATOM    368  HA  THR A  23      30.362   2.349  28.112  1.00  5.68           H  
ATOM    369  HB  THR A  23      30.813   4.707  28.478  1.00  5.68           H  
ATOM    370  HG1 THR A  23      28.004   4.788  28.796  1.00  5.68           H  
ATOM    371 1HG2 THR A  23      30.071   5.665  26.316  1.00  5.68           H  
ATOM    372 2HG2 THR A  23      30.609   3.982  26.116  1.00  5.68           H  
ATOM    373 3HG2 THR A  23      28.880   4.363  26.158  1.00  5.68           H  
ATOM    374  N   THR A  24      28.680   1.774  30.371  1.00  4.92           N  
ATOM    375  CA  THR A  24      28.369   1.697  31.787  1.00  4.92           C  
ATOM    376  C   THR A  24      29.600   1.831  32.682  1.00  4.92           C  
ATOM    377  O   THR A  24      30.434   0.932  32.774  1.00  4.92           O  
ATOM    378  CB  THR A  24      27.647   0.372  32.092  1.00  4.92           C  
ATOM    379  OG1 THR A  24      26.437   0.295  31.333  1.00  4.92           O  
ATOM    380  CG2 THR A  24      27.348   0.257  33.540  1.00  4.92           C  
ATOM    381  H   THR A  24      28.390   1.041  29.739  1.00  4.92           H  
ATOM    382  HA  THR A  24      27.692   2.517  32.023  1.00  4.92           H  
ATOM    383  HB  THR A  24      28.292  -0.461  31.803  1.00  4.92           H  
ATOM    384  HG1 THR A  24      26.037  -0.572  31.458  1.00  4.92           H  
ATOM    385 1HG2 THR A  24      26.855  -0.696  33.737  1.00  4.92           H  
ATOM    386 2HG2 THR A  24      28.277   0.290  34.066  1.00  4.92           H  
ATOM    387 3HG2 THR A  24      26.707   1.076  33.858  1.00  4.92           H  
ATOM    388  N   ALA A  25      29.649   2.938  33.423  1.00  4.41           N  
ATOM    389  CA  ALA A  25      30.749   3.245  34.335  1.00  4.41           C  
ATOM    390  C   ALA A  25      30.865   2.216  35.435  1.00  4.41           C  
ATOM    391  O   ALA A  25      31.950   1.914  35.919  1.00  4.41           O  
ATOM    392  CB  ALA A  25      30.564   4.615  34.949  1.00  4.41           C  
ATOM    393  H   ALA A  25      28.917   3.622  33.285  1.00  4.41           H  
ATOM    394  HA  ALA A  25      31.675   3.236  33.757  1.00  4.41           H  
ATOM    395 1HB  ALA A  25      31.408   4.835  35.601  1.00  4.41           H  
ATOM    396 2HB  ALA A  25      30.509   5.361  34.157  1.00  4.41           H  
ATOM    397 3HB  ALA A  25      29.643   4.631  35.528  1.00  4.41           H  
ATOM    398  N   ALA A  26      29.725   1.661  35.825  1.00  4.02           N  
ATOM    399  CA  ALA A  26      29.635   0.681  36.898  1.00  4.02           C  
ATOM    400  C   ALA A  26      30.460  -0.566  36.607  1.00  4.02           C  
ATOM    401  O   ALA A  26      30.845  -1.277  37.536  1.00  4.02           O  
ATOM    402  CB  ALA A  26      28.194   0.276  37.137  1.00  4.02           C  
ATOM    403  H   ALA A  26      28.879   1.952  35.355  1.00  4.02           H  
ATOM    404  HA  ALA A  26      30.027   1.144  37.800  1.00  4.02           H  
ATOM    405 1HB  ALA A  26      28.155  -0.425  37.969  1.00  4.02           H  
ATOM    406 2HB  ALA A  26      27.601   1.157  37.379  1.00  4.02           H  
ATOM    407 3HB  ALA A  26      27.790  -0.200  36.260  1.00  4.02           H  
ATOM    408  N   ASP A  27      30.718  -0.862  35.331  1.00  3.71           N  
ATOM    409  CA  ASP A  27      31.476  -2.052  34.999  1.00  3.71           C  
ATOM    410  C   ASP A  27      32.979  -1.775  34.978  1.00  3.71           C  
ATOM    411  O   ASP A  27      33.799  -2.689  34.862  1.00  3.71           O  
ATOM    412  CB  ASP A  27      31.018  -2.592  33.648  1.00  3.71           C  
ATOM    413  CG  ASP A  27      29.577  -3.118  33.682  1.00  3.71           C  
ATOM    414  OD1 ASP A  27      29.203  -3.730  34.656  1.00  3.71           O  
ATOM    415  OD2 ASP A  27      28.871  -2.908  32.724  1.00  3.71           O  
ATOM    416  H   ASP A  27      30.428  -0.240  34.574  1.00  3.71           H  
ATOM    417  HA  ASP A  27      31.279  -2.808  35.758  1.00  3.71           H  
ATOM    418 1HB  ASP A  27      31.087  -1.791  32.904  1.00  3.71           H  
ATOM    419 2HB  ASP A  27      31.679  -3.390  33.341  1.00  3.71           H  
ATOM    420  N   LEU A  28      33.376  -0.515  35.127  1.00  3.46           N  
ATOM    421  CA  LEU A  28      34.787  -0.181  35.049  1.00  3.46           C  
ATOM    422  C   LEU A  28      35.460  -0.299  36.406  1.00  3.46           C  
ATOM    423  O   LEU A  28      35.867   0.699  37.017  1.00  3.46           O  
ATOM    424  CB  LEU A  28      34.968   1.219  34.465  1.00  3.46           C  
ATOM    425  CG  LEU A  28      34.389   1.412  33.053  1.00  3.46           C  
ATOM    426  CD1 LEU A  28      34.620   2.843  32.608  1.00  3.46           C  
ATOM    427  CD2 LEU A  28      35.046   0.431  32.104  1.00  3.46           C  
ATOM    428  H   LEU A  28      32.709   0.234  35.297  1.00  3.46           H  
ATOM    429  HA  LEU A  28      35.271  -0.886  34.374  1.00  3.46           H  
ATOM    430 1HB  LEU A  28      34.471   1.933  35.125  1.00  3.46           H  
ATOM    431 2HB  LEU A  28      36.034   1.457  34.433  1.00  3.46           H  
ATOM    432  HG  LEU A  28      33.308   1.231  33.072  1.00  3.46           H  
ATOM    433 1HD1 LEU A  28      34.202   2.988  31.611  1.00  3.46           H  
ATOM    434 2HD1 LEU A  28      34.133   3.522  33.306  1.00  3.46           H  
ATOM    435 3HD1 LEU A  28      35.690   3.043  32.589  1.00  3.46           H  
ATOM    436 1HD2 LEU A  28      34.633   0.564  31.106  1.00  3.46           H  
ATOM    437 2HD2 LEU A  28      36.107   0.623  32.085  1.00  3.46           H  
ATOM    438 3HD2 LEU A  28      34.862  -0.591  32.440  1.00  3.46           H  
ATOM    439  N   SER A  29      35.604  -1.538  36.853  1.00  3.30           N  
ATOM    440  CA  SER A  29      36.172  -1.841  38.160  1.00  3.30           C  
ATOM    441  C   SER A  29      36.956  -3.144  38.168  1.00  3.30           C  
ATOM    442  O   SER A  29      36.574  -4.127  37.534  1.00  3.30           O  
ATOM    443  CB  SER A  29      35.073  -1.917  39.195  1.00  3.30           C  
ATOM    444  OG  SER A  29      35.592  -2.240  40.455  1.00  3.30           O  
ATOM    445  H   SER A  29      35.229  -2.275  36.257  1.00  3.30           H  
ATOM    446  HA  SER A  29      36.854  -1.036  38.431  1.00  3.30           H  
ATOM    447 1HB  SER A  29      34.549  -0.961  39.244  1.00  3.30           H  
ATOM    448 2HB  SER A  29      34.343  -2.671  38.895  1.00  3.30           H  
ATOM    449  HG  SER A  29      36.057  -3.086  40.344  1.00  3.30           H  
ATOM    450  N   CYS A  30      38.058  -3.135  38.911  1.00  3.18           N  
ATOM    451  CA  CYS A  30      38.944  -4.281  39.055  1.00  3.18           C  
ATOM    452  C   CYS A  30      38.224  -5.465  39.718  1.00  3.18           C  
ATOM    453  O   CYS A  30      37.657  -5.286  40.792  1.00  3.18           O  
ATOM    454  CB  CYS A  30      40.143  -3.883  39.906  1.00  3.18           C  
ATOM    455  SG  CYS A  30      41.327  -5.188  40.170  1.00  3.18           S  
ATOM    456  H   CYS A  30      38.298  -2.277  39.391  1.00  3.18           H  
ATOM    457  HA  CYS A  30      39.315  -4.524  38.076  1.00  3.18           H  
ATOM    458 1HB  CYS A  30      40.660  -3.061  39.420  1.00  3.18           H  
ATOM    459 2HB  CYS A  30      39.811  -3.531  40.881  1.00  3.18           H  
ATOM    460  HG  CYS A  30      41.615  -5.424  38.863  1.00  3.18           H  
ATOM    461  N   PRO A  31      38.212  -6.674  39.112  1.00  3.12           N  
ATOM    462  CA  PRO A  31      37.579  -7.891  39.614  1.00  3.12           C  
ATOM    463  C   PRO A  31      38.280  -8.542  40.812  1.00  3.12           C  
ATOM    464  O   PRO A  31      37.719  -9.440  41.440  1.00  3.12           O  
ATOM    465  CB  PRO A  31      37.628  -8.811  38.387  1.00  3.12           C  
ATOM    466  CG  PRO A  31      38.825  -8.338  37.602  1.00  3.12           C  
ATOM    467  CD  PRO A  31      38.854  -6.851  37.798  1.00  3.12           C  
ATOM    468  HA  PRO A  31      36.534  -7.655  39.871  1.00  3.12           H  
ATOM    469 1HB  PRO A  31      37.718  -9.861  38.711  1.00  3.12           H  
ATOM    470 2HB  PRO A  31      36.692  -8.728  37.818  1.00  3.12           H  
ATOM    471 1HG  PRO A  31      39.743  -8.824  37.969  1.00  3.12           H  
ATOM    472 2HG  PRO A  31      38.724  -8.613  36.538  1.00  3.12           H  
ATOM    473 1HD  PRO A  31      39.884  -6.552  37.813  1.00  3.12           H  
ATOM    474 2HD  PRO A  31      38.276  -6.349  37.011  1.00  3.12           H  
ATOM    475  N   THR A  32      39.510  -8.131  41.099  1.00  3.08           N  
ATOM    476  CA  THR A  32      40.303  -8.727  42.168  1.00  3.08           C  
ATOM    477  C   THR A  32      40.304  -7.902  43.466  1.00  3.08           C  
ATOM    478  O   THR A  32      40.863  -6.814  43.480  1.00  3.08           O  
ATOM    479  CB  THR A  32      41.753  -8.902  41.708  1.00  3.08           C  
ATOM    480  OG1 THR A  32      41.810  -9.816  40.605  1.00  3.08           O  
ATOM    481  CG2 THR A  32      42.610  -9.362  42.850  1.00  3.08           C  
ATOM    482  H   THR A  32      39.919  -7.377  40.562  1.00  3.08           H  
ATOM    483  HA  THR A  32      39.916  -9.725  42.337  1.00  3.08           H  
ATOM    484  HB  THR A  32      42.125  -7.943  41.368  1.00  3.08           H  
ATOM    485  HG1 THR A  32      41.447 -10.664  40.878  1.00  3.08           H  
ATOM    486 1HG2 THR A  32      43.630  -9.446  42.533  1.00  3.08           H  
ATOM    487 2HG2 THR A  32      42.553  -8.635  43.627  1.00  3.08           H  
ATOM    488 3HG2 THR A  32      42.258 -10.322  43.213  1.00  3.08           H  
ATOM    489  N   PRO A  33      39.767  -8.416  44.597  1.00  3.05           N  
ATOM    490  CA  PRO A  33      39.680  -7.748  45.896  1.00  3.05           C  
ATOM    491  C   PRO A  33      40.999  -7.193  46.450  1.00  3.05           C  
ATOM    492  O   PRO A  33      40.997  -6.228  47.210  1.00  3.05           O  
ATOM    493  CB  PRO A  33      39.188  -8.881  46.804  1.00  3.05           C  
ATOM    494  CG  PRO A  33      38.407  -9.786  45.900  1.00  3.05           C  
ATOM    495  CD  PRO A  33      39.140  -9.761  44.586  1.00  3.05           C  
ATOM    496  HA  PRO A  33      38.930  -6.947  45.831  1.00  3.05           H  
ATOM    497 1HB  PRO A  33      40.047  -9.382  47.273  1.00  3.05           H  
ATOM    498 2HB  PRO A  33      38.578  -8.466  47.619  1.00  3.05           H  
ATOM    499 1HG  PRO A  33      38.349 -10.796  46.333  1.00  3.05           H  
ATOM    500 2HG  PRO A  33      37.371  -9.424  45.807  1.00  3.05           H  
ATOM    501 1HD  PRO A  33      39.897 -10.558  44.539  1.00  3.05           H  
ATOM    502 2HD  PRO A  33      38.375  -9.846  43.803  1.00  3.05           H  
ATOM    503  N   GLY A  34      42.122  -7.812  46.086  1.00  3.05           N  
ATOM    504  CA  GLY A  34      43.429  -7.377  46.569  1.00  3.05           C  
ATOM    505  C   GLY A  34      44.099  -6.315  45.688  1.00  3.05           C  
ATOM    506  O   GLY A  34      45.195  -5.851  46.006  1.00  3.05           O  
ATOM    507  H   GLY A  34      42.079  -8.603  45.465  1.00  3.05           H  
ATOM    508 1HA  GLY A  34      43.322  -6.987  47.581  1.00  3.05           H  
ATOM    509 2HA  GLY A  34      44.084  -8.241  46.641  1.00  3.05           H  
ATOM    510  N   CYS A  35      43.462  -5.943  44.583  1.00  3.06           N  
ATOM    511  CA  CYS A  35      44.022  -4.968  43.661  1.00  3.06           C  
ATOM    512  C   CYS A  35      43.097  -3.759  43.577  1.00  3.06           C  
ATOM    513  O   CYS A  35      41.900  -3.867  43.816  1.00  3.06           O  
ATOM    514  CB  CYS A  35      44.224  -5.587  42.282  1.00  3.06           C  
ATOM    515  SG  CYS A  35      45.403  -6.966  42.214  1.00  3.06           S  
ATOM    516  H   CYS A  35      42.546  -6.335  44.363  1.00  3.06           H  
ATOM    517  HA  CYS A  35      44.990  -4.636  44.034  1.00  3.06           H  
ATOM    518 1HB  CYS A  35      43.286  -5.980  41.963  1.00  3.06           H  
ATOM    519 2HB  CYS A  35      44.528  -4.832  41.567  1.00  3.06           H  
ATOM    520  HG  CYS A  35      45.330  -7.143  40.899  1.00  3.06           H  
ATOM    521  N   THR A  36      43.642  -2.608  43.210  1.00  3.09           N  
ATOM    522  CA  THR A  36      42.815  -1.412  43.103  1.00  3.09           C  
ATOM    523  C   THR A  36      42.474  -1.047  41.672  1.00  3.09           C  
ATOM    524  O   THR A  36      41.565  -0.261  41.419  1.00  3.09           O  
ATOM    525  CB  THR A  36      43.553  -0.213  43.699  1.00  3.09           C  
ATOM    526  OG1 THR A  36      44.739   0.029  42.918  1.00  3.09           O  
ATOM    527  CG2 THR A  36      43.958  -0.509  45.126  1.00  3.09           C  
ATOM    528  H   THR A  36      44.634  -2.559  43.036  1.00  3.09           H  
ATOM    529  HA  THR A  36      41.885  -1.577  43.648  1.00  3.09           H  
ATOM    530  HB  THR A  36      42.910   0.664  43.668  1.00  3.09           H  
ATOM    531  HG1 THR A  36      45.099   0.900  43.141  1.00  3.09           H  
ATOM    532 1HG2 THR A  36      44.491   0.349  45.537  1.00  3.09           H  
ATOM    533 2HG2 THR A  36      43.065  -0.702  45.724  1.00  3.09           H  
ATOM    534 3HG2 THR A  36      44.605  -1.384  45.151  1.00  3.09           H  
ATOM    535  N   GLY A  37      43.242  -1.577  40.731  1.00  3.14           N  
ATOM    536  CA  GLY A  37      43.080  -1.219  39.328  1.00  3.14           C  
ATOM    537  C   GLY A  37      43.784   0.103  38.988  1.00  3.14           C  
ATOM    538  O   GLY A  37      43.681   0.585  37.858  1.00  3.14           O  
ATOM    539  H   GLY A  37      43.957  -2.232  41.003  1.00  3.14           H  
ATOM    540 1HA  GLY A  37      43.473  -2.021  38.711  1.00  3.14           H  
ATOM    541 2HA  GLY A  37      42.019  -1.134  39.096  1.00  3.14           H  
ATOM    542  N   SER A  38      44.547   0.667  39.941  1.00  3.24           N  
ATOM    543  CA  SER A  38      45.218   1.955  39.740  1.00  3.24           C  
ATOM    544  C   SER A  38      46.102   2.000  38.494  1.00  3.24           C  
ATOM    545  O   SER A  38      46.093   2.985  37.753  1.00  3.24           O  
ATOM    546  CB  SER A  38      46.093   2.282  40.939  1.00  3.24           C  
ATOM    547  OG  SER A  38      45.325   2.471  42.096  1.00  3.24           O  
ATOM    548  H   SER A  38      44.606   0.240  40.863  1.00  3.24           H  
ATOM    549  HA  SER A  38      44.455   2.725  39.657  1.00  3.24           H  
ATOM    550 1HB  SER A  38      46.805   1.474  41.100  1.00  3.24           H  
ATOM    551 2HB  SER A  38      46.665   3.185  40.729  1.00  3.24           H  
ATOM    552  HG  SER A  38      44.892   1.640  42.242  1.00  3.24           H  
ATOM    553  N   GLY A  39      46.791   0.902  38.202  1.00  3.40           N  
ATOM    554  CA  GLY A  39      47.715   0.844  37.075  1.00  3.40           C  
ATOM    555  C   GLY A  39      47.015   0.765  35.717  1.00  3.40           C  
ATOM    556  O   GLY A  39      47.674   0.760  34.676  1.00  3.40           O  
ATOM    557  H   GLY A  39      46.714   0.105  38.815  1.00  3.40           H  
ATOM    558 1HA  GLY A  39      48.363   1.721  37.097  1.00  3.40           H  
ATOM    559 2HA  GLY A  39      48.361  -0.025  37.191  1.00  3.40           H  
ATOM    560  N   HIS A  40      45.684   0.705  35.722  1.00  3.60           N  
ATOM    561  CA  HIS A  40      44.920   0.616  34.501  1.00  3.60           C  
ATOM    562  C   HIS A  40      44.009   1.832  34.323  1.00  3.60           C  
ATOM    563  O   HIS A  40      43.305   1.947  33.322  1.00  3.60           O  
ATOM    564  CB  HIS A  40      44.070  -0.640  34.558  1.00  3.60           C  
ATOM    565  CG  HIS A  40      44.840  -1.867  34.722  1.00  3.60           C  
ATOM    566  ND1 HIS A  40      45.660  -2.388  33.748  1.00  3.60           N  
ATOM    567  CD2 HIS A  40      44.928  -2.694  35.777  1.00  3.60           C  
ATOM    568  CE1 HIS A  40      46.212  -3.493  34.204  1.00  3.60           C  
ATOM    569  NE2 HIS A  40      45.773  -3.686  35.431  1.00  3.60           N  
ATOM    570  H   HIS A  40      45.170   0.715  36.601  1.00  3.60           H  
ATOM    571  HA  HIS A  40      45.587   0.559  33.642  1.00  3.60           H  
ATOM    572 1HB  HIS A  40      43.433  -0.573  35.426  1.00  3.60           H  
ATOM    573 2HB  HIS A  40      43.440  -0.725  33.670  1.00  3.60           H  
ATOM    574  HD1 HIS A  40      45.821  -2.004  32.836  1.00  3.60           H  
ATOM    575  HD2 HIS A  40      44.471  -2.692  36.758  1.00  3.60           H  
ATOM    576  HE1 HIS A  40      46.898  -4.074  33.588  1.00  3.60           H  
ATOM    577  N   VAL A  41      44.067   2.790  35.253  1.00  3.81           N  
ATOM    578  CA  VAL A  41      43.165   3.946  35.190  1.00  3.81           C  
ATOM    579  C   VAL A  41      43.343   4.776  33.927  1.00  3.81           C  
ATOM    580  O   VAL A  41      42.366   5.218  33.319  1.00  3.81           O  
ATOM    581  CB  VAL A  41      43.341   4.834  36.426  1.00  3.81           C  
ATOM    582  CG1 VAL A  41      42.585   6.138  36.250  1.00  3.81           C  
ATOM    583  CG2 VAL A  41      42.805   4.082  37.619  1.00  3.81           C  
ATOM    584  H   VAL A  41      44.709   2.710  36.042  1.00  3.81           H  
ATOM    585  HA  VAL A  41      42.143   3.570  35.208  1.00  3.81           H  
ATOM    586  HB  VAL A  41      44.399   5.059  36.571  1.00  3.81           H  
ATOM    587 1HG1 VAL A  41      42.711   6.753  37.142  1.00  3.81           H  
ATOM    588 2HG1 VAL A  41      42.973   6.671  35.384  1.00  3.81           H  
ATOM    589 3HG1 VAL A  41      41.527   5.925  36.104  1.00  3.81           H  
ATOM    590 1HG2 VAL A  41      42.925   4.683  38.519  1.00  3.81           H  
ATOM    591 2HG2 VAL A  41      41.751   3.861  37.464  1.00  3.81           H  
ATOM    592 3HG2 VAL A  41      43.354   3.159  37.716  1.00  3.81           H  
ATOM    593  N   ARG A  42      44.583   4.959  33.508  1.00  3.99           N  
ATOM    594  CA  ARG A  42      44.893   5.741  32.322  1.00  3.99           C  
ATOM    595  C   ARG A  42      44.290   5.129  31.055  1.00  3.99           C  
ATOM    596  O   ARG A  42      44.136   5.816  30.042  1.00  3.99           O  
ATOM    597  CB  ARG A  42      46.402   5.849  32.157  1.00  3.99           C  
ATOM    598  CG  ARG A  42      47.091   6.720  33.200  1.00  3.99           C  
ATOM    599  CD  ARG A  42      48.576   6.739  33.020  1.00  3.99           C  
ATOM    600  NE  ARG A  42      49.235   7.577  34.019  1.00  3.99           N  
ATOM    601  CZ  ARG A  42      50.571   7.666  34.201  1.00  3.99           C  
ATOM    602  NH1 ARG A  42      51.393   6.964  33.448  1.00  3.99           N  
ATOM    603  NH2 ARG A  42      51.056   8.459  35.140  1.00  3.99           N  
ATOM    604  H   ARG A  42      45.336   4.557  34.046  1.00  3.99           H  
ATOM    605  HA  ARG A  42      44.484   6.742  32.454  1.00  3.99           H  
ATOM    606 1HB  ARG A  42      46.844   4.856  32.211  1.00  3.99           H  
ATOM    607 2HB  ARG A  42      46.632   6.260  31.174  1.00  3.99           H  
ATOM    608 1HG  ARG A  42      46.722   7.743  33.120  1.00  3.99           H  
ATOM    609 2HG  ARG A  42      46.867   6.331  34.196  1.00  3.99           H  
ATOM    610 1HD  ARG A  42      48.966   5.726  33.116  1.00  3.99           H  
ATOM    611 2HD  ARG A  42      48.817   7.130  32.032  1.00  3.99           H  
ATOM    612  HE  ARG A  42      48.644   8.136  34.622  1.00  3.99           H  
ATOM    613 1HH1 ARG A  42      51.027   6.355  32.731  1.00  3.99           H  
ATOM    614 2HH1 ARG A  42      52.390   7.034  33.592  1.00  3.99           H  
ATOM    615 1HH2 ARG A  42      50.427   9.000  35.718  1.00  3.99           H  
ATOM    616 2HH2 ARG A  42      52.053   8.527  35.278  1.00  3.99           H  
ATOM    617  N   GLY A  43      44.000   3.827  31.086  1.00  4.09           N  
ATOM    618  CA  GLY A  43      43.441   3.120  29.949  1.00  4.09           C  
ATOM    619  C   GLY A  43      41.915   2.991  30.021  1.00  4.09           C  
ATOM    620  O   GLY A  43      41.336   2.236  29.237  1.00  4.09           O  
ATOM    621  H   GLY A  43      44.100   3.298  31.949  1.00  4.09           H  
ATOM    622 1HA  GLY A  43      43.717   3.636  29.032  1.00  4.09           H  
ATOM    623 2HA  GLY A  43      43.882   2.127  29.900  1.00  4.09           H  
ATOM    624  N   LYS A  44      41.260   3.668  30.986  1.00  4.08           N  
ATOM    625  CA  LYS A  44      39.795   3.598  31.226  1.00  4.08           C  
ATOM    626  C   LYS A  44      39.319   2.263  31.805  1.00  4.08           C  
ATOM    627  O   LYS A  44      38.626   2.201  32.826  1.00  4.08           O  
ATOM    628  CB  LYS A  44      38.981   3.896  29.955  1.00  4.08           C  
ATOM    629  CG  LYS A  44      37.472   3.902  30.182  1.00  4.08           C  
ATOM    630  CD  LYS A  44      36.710   4.190  28.898  1.00  4.08           C  
ATOM    631  CE  LYS A  44      36.864   5.646  28.478  1.00  4.08           C  
ATOM    632  NZ  LYS A  44      36.033   5.974  27.289  1.00  4.08           N  
ATOM    633  H   LYS A  44      41.797   4.262  31.621  1.00  4.08           H  
ATOM    634  HA  LYS A  44      39.550   4.368  31.959  1.00  4.08           H  
ATOM    635 1HB  LYS A  44      39.278   4.861  29.549  1.00  4.08           H  
ATOM    636 2HB  LYS A  44      39.158   3.149  29.197  1.00  4.08           H  
ATOM    637 1HG  LYS A  44      37.172   2.917  30.545  1.00  4.08           H  
ATOM    638 2HG  LYS A  44      37.211   4.645  30.936  1.00  4.08           H  
ATOM    639 1HD  LYS A  44      37.094   3.556  28.105  1.00  4.08           H  
ATOM    640 2HD  LYS A  44      35.652   3.962  29.044  1.00  4.08           H  
ATOM    641 1HE  LYS A  44      36.569   6.290  29.305  1.00  4.08           H  
ATOM    642 2HE  LYS A  44      37.911   5.835  28.238  1.00  4.08           H  
ATOM    643 1HZ  LYS A  44      36.167   6.945  27.042  1.00  4.08           H  
ATOM    644 2HZ  LYS A  44      36.307   5.390  26.513  1.00  4.08           H  
ATOM    645 3HZ  LYS A  44      35.060   5.813  27.503  1.00  4.08           H  
ATOM    646  N   TYR A  45      39.691   1.175  31.165  1.00  3.96           N  
ATOM    647  CA  TYR A  45      39.247  -0.125  31.593  1.00  3.96           C  
ATOM    648  C   TYR A  45      40.048  -0.657  32.764  1.00  3.96           C  
ATOM    649  O   TYR A  45      40.886  -1.557  32.649  1.00  3.96           O  
ATOM    650  CB  TYR A  45      39.233  -1.072  30.417  1.00  3.96           C  
ATOM    651  CG  TYR A  45      38.210  -0.621  29.428  1.00  3.96           C  
ATOM    652  CD1 TYR A  45      38.564   0.233  28.403  1.00  3.96           C  
ATOM    653  CD2 TYR A  45      36.906  -1.021  29.571  1.00  3.96           C  
ATOM    654  CE1 TYR A  45      37.610   0.671  27.514  1.00  3.96           C  
ATOM    655  CE2 TYR A  45      35.944  -0.584  28.691  1.00  3.96           C  
ATOM    656  CZ  TYR A  45      36.291   0.256  27.662  1.00  3.96           C  
ATOM    657  OH  TYR A  45      35.331   0.692  26.779  1.00  3.96           O  
ATOM    658  H   TYR A  45      40.273   1.285  30.340  1.00  3.96           H  
ATOM    659  HA  TYR A  45      38.222  -0.029  31.937  1.00  3.96           H  
ATOM    660 1HB  TYR A  45      40.211  -1.085  29.934  1.00  3.96           H  
ATOM    661 2HB  TYR A  45      38.992  -2.081  30.744  1.00  3.96           H  
ATOM    662  HD1 TYR A  45      39.600   0.561  28.298  1.00  3.96           H  
ATOM    663  HD2 TYR A  45      36.634  -1.673  30.391  1.00  3.96           H  
ATOM    664  HE1 TYR A  45      37.889   1.343  26.705  1.00  3.96           H  
ATOM    665  HE2 TYR A  45      34.909  -0.903  28.810  1.00  3.96           H  
ATOM    666  HH  TYR A  45      35.752   1.168  26.060  1.00  3.96           H  
ATOM    667  N   SER A  46      39.679  -0.132  33.933  1.00  3.77           N  
ATOM    668  CA  SER A  46      40.280  -0.439  35.229  1.00  3.77           C  
ATOM    669  C   SER A  46      40.046  -1.909  35.593  1.00  3.77           C  
ATOM    670  O   SER A  46      40.675  -2.454  36.496  1.00  3.77           O  
ATOM    671  CB  SER A  46      39.693   0.452  36.298  1.00  3.77           C  
ATOM    672  OG  SER A  46      38.375   0.102  36.512  1.00  3.77           O  
ATOM    673  H   SER A  46      38.980   0.610  33.875  1.00  3.77           H  
ATOM    674  HA  SER A  46      41.338  -0.243  35.166  1.00  3.77           H  
ATOM    675 1HB  SER A  46      40.264   0.362  37.224  1.00  3.77           H  
ATOM    676 2HB  SER A  46      39.751   1.492  35.970  1.00  3.77           H  
ATOM    677  HG  SER A  46      37.917   0.879  36.885  1.00  3.77           H  
ATOM    678  N   ARG A  47      39.106  -2.532  34.875  1.00  3.54           N  
ATOM    679  CA  ARG A  47      38.710  -3.924  35.003  1.00  3.54           C  
ATOM    680  C   ARG A  47      39.673  -4.911  34.341  1.00  3.54           C  
ATOM    681  O   ARG A  47      39.529  -6.119  34.532  1.00  3.54           O  
ATOM    682  CB  ARG A  47      37.321  -4.131  34.421  1.00  3.54           C  
ATOM    683  CG  ARG A  47      37.201  -3.980  32.909  1.00  3.54           C  
ATOM    684  CD  ARG A  47      35.776  -4.123  32.498  1.00  3.54           C  
ATOM    685  NE  ARG A  47      35.584  -4.063  31.066  1.00  3.54           N  
ATOM    686  CZ  ARG A  47      34.387  -4.164  30.472  1.00  3.54           C  
ATOM    687  NH1 ARG A  47      33.323  -4.350  31.215  1.00  3.54           N  
ATOM    688  NH2 ARG A  47      34.276  -4.084  29.160  1.00  3.54           N  
ATOM    689  H   ARG A  47      38.636  -1.975  34.179  1.00  3.54           H  
ATOM    690  HA  ARG A  47      38.660  -4.156  36.051  1.00  3.54           H  
ATOM    691 1HB  ARG A  47      36.976  -5.129  34.680  1.00  3.54           H  
ATOM    692 2HB  ARG A  47      36.629  -3.424  34.872  1.00  3.54           H  
ATOM    693 1HG  ARG A  47      37.550  -2.990  32.619  1.00  3.54           H  
ATOM    694 2HG  ARG A  47      37.798  -4.747  32.407  1.00  3.54           H  
ATOM    695 1HD  ARG A  47      35.384  -5.073  32.859  1.00  3.54           H  
ATOM    696 2HD  ARG A  47      35.208  -3.313  32.938  1.00  3.54           H  
ATOM    697  HE  ARG A  47      36.396  -3.928  30.481  1.00  3.54           H  
ATOM    698 1HH1 ARG A  47      33.434  -4.440  32.219  1.00  3.54           H  
ATOM    699 2HH1 ARG A  47      32.409  -4.432  30.790  1.00  3.54           H  
ATOM    700 1HH2 ARG A  47      35.100  -3.957  28.586  1.00  3.54           H  
ATOM    701 2HH2 ARG A  47      33.371  -4.162  28.725  1.00  3.54           H  
ATOM    702  N   HIS A  48      40.673  -4.399  33.603  1.00  3.32           N  
ATOM    703  CA  HIS A  48      41.642  -5.222  32.864  1.00  3.32           C  
ATOM    704  C   HIS A  48      41.032  -6.552  32.355  1.00  3.32           C  
ATOM    705  O   HIS A  48      39.953  -6.495  31.743  1.00  3.32           O  
ATOM    706  CB  HIS A  48      42.916  -5.342  33.741  1.00  3.32           C  
ATOM    707  CG  HIS A  48      42.715  -5.888  35.161  1.00  3.32           C  
ATOM    708  ND1 HIS A  48      42.849  -7.201  35.483  1.00  3.32           N  
ATOM    709  CD2 HIS A  48      42.435  -5.246  36.320  1.00  3.32           C  
ATOM    710  CE1 HIS A  48      42.634  -7.363  36.778  1.00  3.32           C  
ATOM    711  NE2 HIS A  48      42.380  -6.186  37.301  1.00  3.32           N  
ATOM    712  H   HIS A  48      40.748  -3.386  33.506  1.00  3.32           H  
ATOM    713  HA  HIS A  48      41.946  -4.667  31.975  1.00  3.32           H  
ATOM    714 1HB  HIS A  48      43.651  -5.973  33.237  1.00  3.32           H  
ATOM    715 2HB  HIS A  48      43.356  -4.362  33.833  1.00  3.32           H  
ATOM    716  HD1 HIS A  48      43.211  -7.891  34.862  1.00  3.32           H  
ATOM    717  HD2 HIS A  48      42.268  -4.210  36.561  1.00  3.32           H  
ATOM    718  HE1 HIS A  48      42.690  -8.348  37.237  1.00  3.32           H  
ATOM    719  N   ARG A  49      41.688  -7.724  32.507  1.00  3.13           N  
ATOM    720  CA  ARG A  49      41.031  -8.954  32.022  1.00  3.13           C  
ATOM    721  C   ARG A  49      40.969 -10.101  33.041  1.00  3.13           C  
ATOM    722  O   ARG A  49      39.989 -10.850  33.092  1.00  3.13           O  
ATOM    723  CB  ARG A  49      41.740  -9.480  30.783  1.00  3.13           C  
ATOM    724  CG  ARG A  49      41.701  -8.578  29.548  1.00  3.13           C  
ATOM    725  CD  ARG A  49      40.332  -8.480  28.967  1.00  3.13           C  
ATOM    726  NE  ARG A  49      40.312  -7.648  27.776  1.00  3.13           N  
ATOM    727  CZ  ARG A  49      40.108  -6.314  27.760  1.00  3.13           C  
ATOM    728  NH1 ARG A  49      39.893  -5.649  28.881  1.00  3.13           N  
ATOM    729  NH2 ARG A  49      40.125  -5.664  26.606  1.00  3.13           N  
ATOM    730  H   ARG A  49      42.600  -7.789  32.955  1.00  3.13           H  
ATOM    731  HA  ARG A  49      40.006  -8.706  31.751  1.00  3.13           H  
ATOM    732 1HB  ARG A  49      42.787  -9.664  31.024  1.00  3.13           H  
ATOM    733 2HB  ARG A  49      41.302 -10.438  30.504  1.00  3.13           H  
ATOM    734 1HG  ARG A  49      42.034  -7.575  29.814  1.00  3.13           H  
ATOM    735 2HG  ARG A  49      42.364  -8.984  28.786  1.00  3.13           H  
ATOM    736 1HD  ARG A  49      39.980  -9.474  28.697  1.00  3.13           H  
ATOM    737 2HD  ARG A  49      39.654  -8.043  29.698  1.00  3.13           H  
ATOM    738  HE  ARG A  49      40.472  -8.106  26.890  1.00  3.13           H  
ATOM    739 1HH1 ARG A  49      39.873  -6.130  29.795  1.00  3.13           H  
ATOM    740 2HH1 ARG A  49      39.746  -4.653  28.852  1.00  3.13           H  
ATOM    741 1HH2 ARG A  49      40.290  -6.167  25.744  1.00  3.13           H  
ATOM    742 2HH2 ARG A  49      39.975  -4.667  26.585  1.00  3.13           H  
ATOM    743  N   SER A  50      42.025 -10.254  33.829  1.00  2.99           N  
ATOM    744  CA  SER A  50      42.140 -11.344  34.799  1.00  2.99           C  
ATOM    745  C   SER A  50      43.163 -10.966  35.860  1.00  2.99           C  
ATOM    746  O   SER A  50      43.951 -10.046  35.649  1.00  2.99           O  
ATOM    747  CB  SER A  50      42.531 -12.636  34.107  1.00  2.99           C  
ATOM    748  OG  SER A  50      43.831 -12.554  33.583  1.00  2.99           O  
ATOM    749  H   SER A  50      42.791  -9.608  33.730  1.00  2.99           H  
ATOM    750  HA  SER A  50      41.173 -11.482  35.287  1.00  2.99           H  
ATOM    751 1HB  SER A  50      42.475 -13.458  34.817  1.00  2.99           H  
ATOM    752 2HB  SER A  50      41.825 -12.849  33.304  1.00  2.99           H  
ATOM    753  HG  SER A  50      43.997 -13.405  33.161  1.00  2.99           H  
ATOM    754  N   LEU A  51      43.233 -11.712  36.958  1.00  2.89           N  
ATOM    755  CA  LEU A  51      44.216 -11.410  38.005  1.00  2.89           C  
ATOM    756  C   LEU A  51      45.636 -11.208  37.479  1.00  2.89           C  
ATOM    757  O   LEU A  51      46.284 -10.203  37.764  1.00  2.89           O  
ATOM    758  CB  LEU A  51      44.274 -12.562  39.015  1.00  2.89           C  
ATOM    759  CG  LEU A  51      45.309 -12.394  40.129  1.00  2.89           C  
ATOM    760  CD1 LEU A  51      44.937 -11.213  40.947  1.00  2.89           C  
ATOM    761  CD2 LEU A  51      45.364 -13.641  40.979  1.00  2.89           C  
ATOM    762  H   LEU A  51      42.581 -12.475  37.087  1.00  2.89           H  
ATOM    763  HA  LEU A  51      43.903 -10.498  38.514  1.00  2.89           H  
ATOM    764 1HB  LEU A  51      43.295 -12.661  39.484  1.00  2.89           H  
ATOM    765 2HB  LEU A  51      44.499 -13.486  38.487  1.00  2.89           H  
ATOM    766  HG  LEU A  51      46.288 -12.214  39.689  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51      45.664 -11.066  41.745  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51      44.900 -10.321  40.322  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51      43.962 -11.402  41.372  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51      46.106 -13.510  41.769  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51      44.386 -13.820  41.426  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51      45.642 -14.491  40.357  1.00  2.89           H  
ATOM    773  N   GLN A  52      46.085 -12.126  36.633  1.00  2.83           N  
ATOM    774  CA  GLN A  52      47.438 -12.102  36.094  1.00  2.83           C  
ATOM    775  C   GLN A  52      47.721 -10.909  35.173  1.00  2.83           C  
ATOM    776  O   GLN A  52      48.882 -10.609  34.894  1.00  2.83           O  
ATOM    777  CB  GLN A  52      47.725 -13.403  35.344  1.00  2.83           C  
ATOM    778  CG  GLN A  52      47.817 -14.632  36.246  1.00  2.83           C  
ATOM    779  CD  GLN A  52      48.085 -15.919  35.465  1.00  2.83           C  
ATOM    780  OE1 GLN A  52      47.719 -16.042  34.292  1.00  2.83           O  
ATOM    781  NE2 GLN A  52      48.727 -16.884  36.118  1.00  2.83           N  
ATOM    782  H   GLN A  52      45.479 -12.895  36.393  1.00  2.83           H  
ATOM    783  HA  GLN A  52      48.127 -12.033  36.935  1.00  2.83           H  
ATOM    784 1HB  GLN A  52      46.937 -13.577  34.611  1.00  2.83           H  
ATOM    785 2HB  GLN A  52      48.664 -13.308  34.800  1.00  2.83           H  
ATOM    786 1HG  GLN A  52      48.632 -14.487  36.953  1.00  2.83           H  
ATOM    787 2HG  GLN A  52      46.873 -14.746  36.783  1.00  2.83           H  
ATOM    788 1HE2 GLN A  52      48.931 -17.749  35.659  1.00  2.83           H  
ATOM    789 2HE2 GLN A  52      49.005 -16.745  37.069  1.00  2.83           H  
ATOM    790  N   SER A  53      46.673 -10.266  34.652  1.00  2.81           N  
ATOM    791  CA  SER A  53      46.848  -9.133  33.756  1.00  2.81           C  
ATOM    792  C   SER A  53      47.156  -7.848  34.530  1.00  2.81           C  
ATOM    793  O   SER A  53      47.554  -6.844  33.937  1.00  2.81           O  
ATOM    794  CB  SER A  53      45.588  -8.944  32.897  1.00  2.81           C  
ATOM    795  OG  SER A  53      44.465  -8.521  33.680  1.00  2.81           O  
ATOM    796  H   SER A  53      45.730 -10.520  34.932  1.00  2.81           H  
ATOM    797  HA  SER A  53      47.691  -9.344  33.097  1.00  2.81           H  
ATOM    798 1HB  SER A  53      45.779  -8.219  32.109  1.00  2.81           H  
ATOM    799 2HB  SER A  53      45.350  -9.893  32.421  1.00  2.81           H  
ATOM    800  HG  SER A  53      44.580  -8.986  34.544  1.00  2.81           H  
ATOM    801  N   CYS A  54      46.922  -7.864  35.845  1.00  2.84           N  
ATOM    802  CA  CYS A  54      47.127  -6.686  36.672  1.00  2.84           C  
ATOM    803  C   CYS A  54      48.515  -6.667  37.330  1.00  2.84           C  
ATOM    804  O   CYS A  54      48.821  -7.571  38.100  1.00  2.84           O  
ATOM    805  CB  CYS A  54      46.061  -6.594  37.744  1.00  2.84           C  
ATOM    806  SG  CYS A  54      46.167  -5.131  38.743  1.00  2.84           S  
ATOM    807  H   CYS A  54      46.619  -8.725  36.304  1.00  2.84           H  
ATOM    808  HA  CYS A  54      46.996  -5.832  36.034  1.00  2.84           H  
ATOM    809 1HB  CYS A  54      45.120  -6.581  37.270  1.00  2.84           H  
ATOM    810 2HB  CYS A  54      46.098  -7.473  38.392  1.00  2.84           H  
ATOM    811  HG  CYS A  54      46.003  -4.287  37.709  1.00  2.84           H  
ATOM    812  N   PRO A  55      49.376  -5.656  37.113  1.00  2.92           N  
ATOM    813  CA  PRO A  55      50.692  -5.535  37.730  1.00  2.92           C  
ATOM    814  C   PRO A  55      50.656  -5.584  39.260  1.00  2.92           C  
ATOM    815  O   PRO A  55      51.615  -6.015  39.902  1.00  2.92           O  
ATOM    816  CB  PRO A  55      51.141  -4.146  37.262  1.00  2.92           C  
ATOM    817  CG  PRO A  55      50.413  -3.924  35.962  1.00  2.92           C  
ATOM    818  CD  PRO A  55      49.070  -4.583  36.148  1.00  2.92           C  
ATOM    819  HA  PRO A  55      51.350  -6.321  37.330  1.00  2.92           H  
ATOM    820 1HB  PRO A  55      50.886  -3.396  38.026  1.00  2.92           H  
ATOM    821 2HB  PRO A  55      52.237  -4.126  37.150  1.00  2.92           H  
ATOM    822 1HG  PRO A  55      50.330  -2.850  35.747  1.00  2.92           H  
ATOM    823 2HG  PRO A  55      50.982  -4.372  35.135  1.00  2.92           H  
ATOM    824 1HD  PRO A  55      48.334  -3.877  36.559  1.00  2.92           H  
ATOM    825 2HD  PRO A  55      48.773  -4.992  35.174  1.00  2.92           H  
ATOM    826  N   LEU A  56      49.517  -5.218  39.852  1.00  3.07           N  
ATOM    827  CA  LEU A  56      49.384  -5.183  41.302  1.00  3.07           C  
ATOM    828  C   LEU A  56      49.248  -6.589  41.872  1.00  3.07           C  
ATOM    829  O   LEU A  56      49.338  -6.792  43.082  1.00  3.07           O  
ATOM    830  CB  LEU A  56      48.137  -4.392  41.692  1.00  3.07           C  
ATOM    831  CG  LEU A  56      48.100  -2.922  41.271  1.00  3.07           C  
ATOM    832  CD1 LEU A  56      46.727  -2.344  41.619  1.00  3.07           C  
ATOM    833  CD2 LEU A  56      49.202  -2.166  41.967  1.00  3.07           C  
ATOM    834  H   LEU A  56      48.735  -4.914  39.291  1.00  3.07           H  
ATOM    835  HA  LEU A  56      50.270  -4.712  41.726  1.00  3.07           H  
ATOM    836 1HB  LEU A  56      47.283  -4.882  41.294  1.00  3.07           H  
ATOM    837 2HB  LEU A  56      48.050  -4.418  42.778  1.00  3.07           H  
ATOM    838  HG  LEU A  56      48.237  -2.849  40.190  1.00  3.07           H  
ATOM    839 1HD1 LEU A  56      46.681  -1.299  41.313  1.00  3.07           H  
ATOM    840 2HD1 LEU A  56      45.962  -2.910  41.098  1.00  3.07           H  
ATOM    841 3HD1 LEU A  56      46.576  -2.416  42.695  1.00  3.07           H  
ATOM    842 1HD2 LEU A  56      49.174  -1.117  41.663  1.00  3.07           H  
ATOM    843 2HD2 LEU A  56      49.063  -2.234  43.046  1.00  3.07           H  
ATOM    844 3HD2 LEU A  56      50.168  -2.597  41.697  1.00  3.07           H  
ATOM    845  N   ALA A  57      49.023  -7.566  40.995  1.00  3.28           N  
ATOM    846  CA  ALA A  57      48.871  -8.949  41.390  1.00  3.28           C  
ATOM    847  C   ALA A  57      50.215  -9.639  41.568  1.00  3.28           C  
ATOM    848  O   ALA A  57      50.254 -10.812  41.933  1.00  3.28           O  
ATOM    849  CB  ALA A  57      48.075  -9.712  40.358  1.00  3.28           C  
ATOM    850  H   ALA A  57      48.965  -7.361  39.999  1.00  3.28           H  
ATOM    851  HA  ALA A  57      48.344  -8.974  42.342  1.00  3.28           H  
ATOM    852 1HB  ALA A  57      47.954 -10.738  40.684  1.00  3.28           H  
ATOM    853 2HB  ALA A  57      47.101  -9.247  40.233  1.00  3.28           H  
ATOM    854 3HB  ALA A  57      48.601  -9.696  39.406  1.00  3.28           H  
ATOM    855  N   LYS A  58      51.322  -8.946  41.279  1.00  3.53           N  
ATOM    856  CA  LYS A  58      52.629  -9.581  41.396  1.00  3.53           C  
ATOM    857  C   LYS A  58      52.819 -10.199  42.778  1.00  3.53           C  
ATOM    858  O   LYS A  58      52.663  -9.528  43.799  1.00  3.53           O  
ATOM    859  CB  LYS A  58      53.727  -8.552  41.112  1.00  3.53           C  
ATOM    860  CG  LYS A  58      55.165  -9.086  41.153  1.00  3.53           C  
ATOM    861  CD  LYS A  58      56.168  -8.000  40.763  1.00  3.53           C  
ATOM    862  CE  LYS A  58      57.598  -8.516  40.795  1.00  3.53           C  
ATOM    863  NZ  LYS A  58      58.570  -7.462  40.398  1.00  3.53           N  
ATOM    864  H   LYS A  58      51.270  -7.973  40.967  1.00  3.53           H  
ATOM    865  HA  LYS A  58      52.691 -10.381  40.656  1.00  3.53           H  
ATOM    866 1HB  LYS A  58      53.557  -8.111  40.127  1.00  3.53           H  
ATOM    867 2HB  LYS A  58      53.650  -7.742  41.838  1.00  3.53           H  
ATOM    868 1HG  LYS A  58      55.396  -9.407  42.165  1.00  3.53           H  
ATOM    869 2HG  LYS A  58      55.271  -9.938  40.482  1.00  3.53           H  
ATOM    870 1HD  LYS A  58      55.944  -7.641  39.757  1.00  3.53           H  
ATOM    871 2HD  LYS A  58      56.079  -7.164  41.455  1.00  3.53           H  
ATOM    872 1HE  LYS A  58      57.834  -8.854  41.805  1.00  3.53           H  
ATOM    873 2HE  LYS A  58      57.690  -9.360  40.111  1.00  3.53           H  
ATOM    874 1HZ  LYS A  58      59.508  -7.835  40.429  1.00  3.53           H  
ATOM    875 2HZ  LYS A  58      58.363  -7.151  39.459  1.00  3.53           H  
ATOM    876 3HZ  LYS A  58      58.499  -6.679  41.034  1.00  3.53           H  
ATOM    877  N   LYS A  59      53.200 -11.482  42.809  1.00  3.80           N  
ATOM    878  CA  LYS A  59      53.404 -12.201  44.069  1.00  3.80           C  
ATOM    879  C   LYS A  59      54.887 -12.423  44.385  1.00  3.80           C  
ATOM    880  O   LYS A  59      55.217 -13.075  45.371  1.00  3.80           O  
ATOM    881  CB  LYS A  59      52.686 -13.554  44.037  1.00  3.80           C  
ATOM    882  CG  LYS A  59      51.173 -13.476  43.773  1.00  3.80           C  
ATOM    883  CD  LYS A  59      50.439 -12.693  44.853  1.00  3.80           C  
ATOM    884  CE  LYS A  59      48.927 -12.665  44.607  1.00  3.80           C  
ATOM    885  NZ  LYS A  59      48.226 -11.838  45.631  1.00  3.80           N  
ATOM    886  H   LYS A  59      53.309 -11.980  41.937  1.00  3.80           H  
ATOM    887  HA  LYS A  59      52.980 -11.603  44.878  1.00  3.80           H  
ATOM    888 1HB  LYS A  59      53.131 -14.179  43.264  1.00  3.80           H  
ATOM    889 2HB  LYS A  59      52.832 -14.059  44.989  1.00  3.80           H  
ATOM    890 1HG  LYS A  59      50.993 -13.011  42.809  1.00  3.80           H  
ATOM    891 2HG  LYS A  59      50.766 -14.486  43.741  1.00  3.80           H  
ATOM    892 1HD  LYS A  59      50.632 -13.143  45.825  1.00  3.80           H  
ATOM    893 2HD  LYS A  59      50.809 -11.665  44.863  1.00  3.80           H  
ATOM    894 1HE  LYS A  59      48.729 -12.250  43.617  1.00  3.80           H  
ATOM    895 2HE  LYS A  59      48.537 -13.683  44.647  1.00  3.80           H  
ATOM    896 1HZ  LYS A  59      47.234 -11.836  45.447  1.00  3.80           H  
ATOM    897 2HZ  LYS A  59      48.399 -12.222  46.547  1.00  3.80           H  
ATOM    898 3HZ  LYS A  59      48.581 -10.889  45.588  1.00  3.80           H  
ATOM    899  N   ARG A  60      55.744 -11.869  43.527  1.00  4.06           N  
ATOM    900  CA  ARG A  60      57.211 -11.959  43.575  1.00  4.06           C  
ATOM    901  C   ARG A  60      57.691 -13.331  43.120  1.00  4.06           C  
ATOM    902  O   ARG A  60      58.846 -13.681  43.346  1.00  4.06           O  
ATOM    903  OXT ARG A  60      57.071 -13.877  42.212  1.00  4.06           O  
ATOM    904  CB  ARG A  60      57.774 -11.639  44.965  1.00  4.06           C  
ATOM    905  CG  ARG A  60      57.575 -10.199  45.435  1.00  4.06           C  
ATOM    906  CD  ARG A  60      58.145  -9.989  46.796  1.00  4.06           C  
ATOM    907  NE  ARG A  60      57.907  -8.637  47.291  1.00  4.06           N  
ATOM    908  CZ  ARG A  60      58.704  -7.574  47.044  1.00  4.06           C  
ATOM    909  NH1 ARG A  60      59.787  -7.716  46.312  1.00  4.06           N  
ATOM    910  NH2 ARG A  60      58.397  -6.387  47.540  1.00  4.06           N  
ATOM    911  H   ARG A  60      55.334 -11.348  42.774  1.00  4.06           H  
ATOM    912  HA  ARG A  60      57.617 -11.217  42.887  1.00  4.06           H  
ATOM    913 1HB  ARG A  60      57.402 -12.308  45.729  1.00  4.06           H  
ATOM    914 2HB  ARG A  60      58.853 -11.790  44.933  1.00  4.06           H  
ATOM    915 1HG  ARG A  60      58.076  -9.521  44.744  1.00  4.06           H  
ATOM    916 2HG  ARG A  60      56.511  -9.963  45.467  1.00  4.06           H  
ATOM    917 1HD  ARG A  60      57.676 -10.691  47.487  1.00  4.06           H  
ATOM    918 2HD  ARG A  60      59.219 -10.166  46.777  1.00  4.06           H  
ATOM    919  HE  ARG A  60      57.085  -8.484  47.860  1.00  4.06           H  
ATOM    920 1HH1 ARG A  60      60.025  -8.621  45.932  1.00  4.06           H  
ATOM    921 2HH1 ARG A  60      60.380  -6.919  46.129  1.00  4.06           H  
ATOM    922 1HH2 ARG A  60      57.565  -6.273  48.103  1.00  4.06           H  
ATOM    923 2HH2 ARG A  60      58.992  -5.593  47.354  1.00  4.06           H  
ENDMDL

REMARK ID 642937 DOMAINID 636535 MODEL 2 line_1_sample74
MODEL     2
ATOM      1  N   MET A   1       0.791   0.012   2.877  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.144  -0.082   2.344  1.00 24.67           C  
ATOM      3  C   MET A   1       2.505   1.198   1.597  1.00 24.67           C  
ATOM      4  O   MET A   1       1.651   1.831   0.977  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.297  -1.321   1.458  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.726  -1.557   0.936  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.915  -1.908   2.281  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.447  -1.559   1.450  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.413  -0.916   3.009  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.809   0.498   3.762  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.211   0.522   2.226  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.837  -0.177   3.179  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.990  -2.206   2.012  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.639  -1.231   0.593  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.715  -2.414   0.266  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.080  -0.703   0.365  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.282  -1.702   2.130  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.558  -2.215   0.585  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.435  -0.528   1.119  1.00 24.67           H  
ATOM     20  N   SER A   2       3.772   1.584   1.689  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.283   2.810   1.078  1.00 24.67           C  
ATOM     22  C   SER A   2       5.718   2.682   0.623  1.00 24.67           C  
ATOM     23  O   SER A   2       6.526   1.998   1.249  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.215   3.981   2.038  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.813   5.126   1.458  1.00 24.67           O  
ATOM     26  H   SER A   2       4.417   1.006   2.206  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.671   3.037   0.204  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.174   4.194   2.279  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.727   3.730   2.969  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.620   5.857   2.066  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.069   3.469  -0.388  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.439   3.525  -0.885  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.385   3.979   0.229  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.580   3.670   0.215  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.531   4.492  -2.069  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.786   4.049  -3.330  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.856   5.156  -4.373  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.400   2.762  -3.842  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.356   4.031  -0.832  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.735   2.528  -1.215  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.132   5.458  -1.761  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.581   4.620  -2.330  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.737   3.877  -3.092  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.317   4.846  -5.269  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.401   6.062  -3.974  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.897   5.353  -4.626  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.872   2.432  -4.735  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.451   2.921  -4.081  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.323   1.991  -3.074  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.854   4.720   1.209  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.685   5.142   2.325  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.184   3.917   3.088  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.297   3.922   3.612  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.924   6.067   3.279  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.610   7.455   2.718  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.861   8.342   3.697  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.488   7.863   4.744  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.669   9.497   3.394  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.860   4.950   1.192  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.550   5.678   1.934  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.978   5.596   3.553  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.501   6.195   4.195  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.544   7.943   2.441  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.013   7.335   1.813  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.354   2.870   3.180  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.733   1.676   3.913  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.736   0.899   3.090  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.691   0.334   3.624  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.522   0.822   4.238  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.633   1.446   5.275  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.064   2.295   6.065  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.392   1.037   5.300  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.468   2.876   2.687  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.219   1.969   4.844  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.943   0.663   3.338  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.849  -0.157   4.589  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.759   1.414   5.977  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.083   0.337   4.664  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.563   0.912   1.764  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.516   0.189   0.926  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.902   0.811   1.086  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.909   0.100   1.176  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.125   0.219  -0.558  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.879  -0.563  -0.905  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.559  -0.573  -2.377  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.232   0.098  -3.120  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.637  -1.258  -2.759  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.750   1.392   1.374  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.561  -0.847   1.258  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.965   1.251  -0.867  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.945  -0.175  -1.155  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.969  -1.584  -0.539  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.060  -0.083  -0.390  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.938   2.145   1.185  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.190   2.869   1.337  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.791   2.611   2.713  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.986   2.331   2.830  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.963   4.370   1.137  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.256   5.180   1.023  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.981   4.963   0.081  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.521   6.006   1.876  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.067   2.670   1.088  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.889   2.514   0.580  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.362   4.526   0.238  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.381   4.756   1.978  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.972   2.659   3.766  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.509   2.424   5.096  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.080   1.015   5.204  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.148   0.821   5.794  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.429   2.670   6.148  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.073   4.152   6.328  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.937   4.351   7.319  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.576   5.828   7.442  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.440   6.053   8.381  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.988   2.902   3.650  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.321   3.129   5.267  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.520   2.142   5.857  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.751   2.271   7.108  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.951   4.682   6.697  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.801   4.586   5.375  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.058   3.801   6.969  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.224   3.967   8.295  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.444   6.378   7.799  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.297   6.206   6.456  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.233   7.041   8.427  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.625   5.555   8.045  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.687   5.716   9.300  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.412   0.031   4.600  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.901  -1.340   4.641  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.215  -1.467   3.871  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.163  -2.116   4.333  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.861  -2.269   4.039  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.594  -2.457   4.876  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.554  -3.215   4.124  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.312  -3.346   4.876  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.155  -3.820   4.366  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.100  -4.213   3.111  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.076  -3.890   5.123  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.528   0.229   4.127  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.067  -1.619   5.681  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.551  -1.872   3.070  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.300  -3.248   3.866  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.842  -3.026   5.772  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.190  -1.494   5.169  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.334  -2.682   3.196  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.922  -4.212   3.893  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.316  -3.055   5.845  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.924  -4.159   2.529  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.234  -4.569   2.731  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.113  -3.588   6.087  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.212  -4.243   4.738  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.293  -0.809   2.705  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.503  -0.832   1.893  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.682  -0.223   2.642  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.815  -0.697   2.547  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.280  -0.088   0.595  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.482  -0.299   2.348  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.737  -1.871   1.672  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.180  -0.135  -0.012  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.447  -0.542   0.057  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.042   0.954   0.816  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.412   0.836   3.402  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.449   1.478   4.187  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.824   0.635   5.407  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.003   0.464   5.713  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.975   2.852   4.623  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.880   3.879   3.491  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.344   5.177   3.965  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.186   6.131   2.873  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.161   6.932   2.397  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.368   6.896   2.930  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.910   7.755   1.393  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.466   1.218   3.412  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.331   1.596   3.560  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.981   2.763   5.063  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.640   3.247   5.389  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.869   4.049   3.071  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.217   3.504   2.709  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.360   5.010   4.407  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.012   5.608   4.706  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.251   6.183   2.422  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.563   6.268   3.696  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.097   7.497   2.572  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.982   7.788   0.976  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.636   8.350   1.037  1.00 24.67           H  
ATOM    186  N   THR A  12      17.831   0.030   6.056  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.048  -0.763   7.260  1.00 24.67           C  
ATOM    188  C   THR A  12      18.960  -1.951   6.996  1.00 24.67           C  
ATOM    189  O   THR A  12      19.890  -2.224   7.760  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.708  -1.267   7.827  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.888  -0.142   8.187  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.943  -2.138   9.048  1.00 24.67           C  
ATOM    193  H   THR A  12      16.874   0.178   5.750  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.521  -0.130   8.008  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.193  -1.847   7.065  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.693   0.377   7.375  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.986  -2.487   9.431  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.557  -2.994   8.767  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.454  -1.560   9.815  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.735  -2.641   5.882  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.550  -3.801   5.550  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.979  -3.427   5.154  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.832  -4.311   5.056  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.950  -4.591   4.396  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.013  -3.875   3.085  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.399  -4.619   1.973  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.535  -3.885   0.720  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.119  -4.325  -0.482  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.542  -5.500  -0.588  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.290  -3.575  -1.559  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.953  -2.377   5.278  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.590  -4.447   6.426  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.474  -5.539   4.287  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.902  -4.804   4.605  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.460  -2.968   3.207  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.043  -3.640   2.827  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.888  -5.584   1.862  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.338  -4.760   2.175  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.972  -2.967   0.766  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.412  -6.075   0.233  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.231  -5.831  -1.490  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.736  -2.671  -1.481  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.978  -3.908  -2.460  1.00 24.67           H  
ATOM    224  N   SER A  14      21.262  -2.142   4.922  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.579  -1.745   4.470  1.00 24.67           C  
ATOM    226  C   SER A  14      23.638  -2.158   5.467  1.00 24.67           C  
ATOM    227  O   SER A  14      24.665  -2.707   5.079  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.637  -0.251   4.243  1.00 24.67           C  
ATOM    229  OG  SER A  14      23.908   0.142   3.800  1.00 24.67           O  
ATOM    230  H   SER A  14      20.568  -1.410   5.070  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.783  -2.249   3.524  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.878   0.035   3.513  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.408   0.262   5.171  1.00 24.67           H  
ATOM    234  HG  SER A  14      23.825   1.069   3.572  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.379  -1.922   6.755  1.00 24.23           N  
ATOM    236  CA  LYS A  15      24.338  -2.282   7.791  1.00 24.23           C  
ATOM    237  C   LYS A  15      24.563  -3.790   7.844  1.00 24.23           C  
ATOM    238  O   LYS A  15      25.663  -4.247   8.141  1.00 24.23           O  
ATOM    239  CB  LYS A  15      23.865  -1.776   9.151  1.00 24.23           C  
ATOM    240  CG  LYS A  15      23.929  -0.258   9.310  1.00 24.23           C  
ATOM    241  CD  LYS A  15      23.435   0.181  10.685  1.00 24.23           C  
ATOM    242  CE  LYS A  15      23.499   1.695  10.841  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      22.982   2.137  12.165  1.00 24.23           N  
ATOM    244  H   LYS A  15      22.502  -1.482   7.008  1.00 24.23           H  
ATOM    245  HA  LYS A  15      25.293  -1.811   7.556  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      22.829  -2.086   9.309  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      24.467  -2.228   9.938  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      24.957   0.078   9.175  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      23.307   0.207   8.542  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      22.402  -0.147  10.820  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      24.049  -0.281  11.457  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      24.533   2.021  10.739  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      22.903   2.161  10.057  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      23.040   3.144  12.231  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      22.018   1.849  12.265  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      23.535   1.720  12.900  1.00 24.23           H  
ATOM    257  N   ALA A  16      23.503  -4.566   7.602  1.00 22.65           N  
ATOM    258  CA  ALA A  16      23.607  -6.022   7.607  1.00 22.65           C  
ATOM    259  C   ALA A  16      24.513  -6.495   6.478  1.00 22.65           C  
ATOM    260  O   ALA A  16      25.288  -7.443   6.636  1.00 22.65           O  
ATOM    261  CB  ALA A  16      22.236  -6.658   7.465  1.00 22.65           C  
ATOM    262  H   ALA A  16      22.620  -4.133   7.369  1.00 22.65           H  
ATOM    263  HA  ALA A  16      24.051  -6.328   8.553  1.00 22.65           H  
ATOM    264 1HB  ALA A  16      22.337  -7.742   7.490  1.00 22.65           H  
ATOM    265 2HB  ALA A  16      21.597  -6.332   8.284  1.00 22.65           H  
ATOM    266 3HB  ALA A  16      21.793  -6.359   6.519  1.00 22.65           H  
ATOM    267  N   LEU A  17      24.414  -5.817   5.335  1.00 19.73           N  
ATOM    268  CA  LEU A  17      25.196  -6.165   4.161  1.00 19.73           C  
ATOM    269  C   LEU A  17      26.645  -5.696   4.306  1.00 19.73           C  
ATOM    270  O   LEU A  17      27.592  -6.435   4.015  1.00 19.73           O  
ATOM    271  CB  LEU A  17      24.537  -5.523   2.937  1.00 19.73           C  
ATOM    272  CG  LEU A  17      23.127  -6.068   2.594  1.00 19.73           C  
ATOM    273  CD1 LEU A  17      22.502  -5.214   1.498  1.00 19.73           C  
ATOM    274  CD2 LEU A  17      23.238  -7.512   2.170  1.00 19.73           C  
ATOM    275  H   LEU A  17      23.734  -5.058   5.271  1.00 19.73           H  
ATOM    276  HA  LEU A  17      25.189  -7.248   4.049  1.00 19.73           H  
ATOM    277 1HB  LEU A  17      24.440  -4.453   3.122  1.00 19.73           H  
ATOM    278 2HB  LEU A  17      25.180  -5.667   2.072  1.00 19.73           H  
ATOM    279  HG  LEU A  17      22.494  -6.009   3.469  1.00 19.73           H  
ATOM    280 1HD1 LEU A  17      21.507  -5.591   1.266  1.00 19.73           H  
ATOM    281 2HD1 LEU A  17      22.428  -4.183   1.846  1.00 19.73           H  
ATOM    282 3HD1 LEU A  17      23.123  -5.255   0.605  1.00 19.73           H  
ATOM    283 1HD2 LEU A  17      22.245  -7.899   1.939  1.00 19.73           H  
ATOM    284 2HD2 LEU A  17      23.872  -7.586   1.286  1.00 19.73           H  
ATOM    285 3HD2 LEU A  17      23.676  -8.094   2.982  1.00 19.73           H  
ATOM    286  N   ARG A  18      26.839  -4.487   4.833  1.00 15.96           N  
ATOM    287  CA  ARG A  18      28.184  -3.941   4.993  1.00 15.96           C  
ATOM    288  C   ARG A  18      28.808  -4.386   6.307  1.00 15.96           C  
ATOM    289  O   ARG A  18      29.022  -3.587   7.221  1.00 15.96           O  
ATOM    290  CB  ARG A  18      28.170  -2.421   4.932  1.00 15.96           C  
ATOM    291  CG  ARG A  18      27.771  -1.833   3.582  1.00 15.96           C  
ATOM    292  CD  ARG A  18      27.865  -0.344   3.575  1.00 15.96           C  
ATOM    293  NE  ARG A  18      27.529   0.222   2.272  1.00 15.96           N  
ATOM    294  CZ  ARG A  18      27.711   1.514   1.923  1.00 15.96           C  
ATOM    295  NH1 ARG A  18      28.230   2.364   2.783  1.00 15.96           N  
ATOM    296  NH2 ARG A  18      27.370   1.925   0.713  1.00 15.96           N  
ATOM    297  H   ARG A  18      26.038  -3.916   5.086  1.00 15.96           H  
ATOM    298  HA  ARG A  18      28.804  -4.308   4.177  1.00 15.96           H  
ATOM    299 1HB  ARG A  18      27.460  -2.045   5.671  1.00 15.96           H  
ATOM    300 2HB  ARG A  18      29.154  -2.037   5.192  1.00 15.96           H  
ATOM    301 1HG  ARG A  18      28.419  -2.228   2.802  1.00 15.96           H  
ATOM    302 2HG  ARG A  18      26.733  -2.107   3.369  1.00 15.96           H  
ATOM    303 1HD  ARG A  18      27.164   0.058   4.310  1.00 15.96           H  
ATOM    304 2HD  ARG A  18      28.877  -0.038   3.831  1.00 15.96           H  
ATOM    305  HE  ARG A  18      27.123  -0.399   1.585  1.00 15.96           H  
ATOM    306 1HH1 ARG A  18      28.492   2.051   3.707  1.00 15.96           H  
ATOM    307 2HH1 ARG A  18      28.368   3.330   2.519  1.00 15.96           H  
ATOM    308 1HH2 ARG A  18      26.972   1.272   0.051  1.00 15.96           H  
ATOM    309 2HH2 ARG A  18      27.509   2.890   0.449  1.00 15.96           H  
ATOM    310  N   GLY A  19      29.108  -5.673   6.375  1.00 12.15           N  
ATOM    311  CA  GLY A  19      29.648  -6.267   7.584  1.00 12.15           C  
ATOM    312  C   GLY A  19      31.163  -6.090   7.645  1.00 12.15           C  
ATOM    313  O   GLY A  19      31.745  -5.428   6.784  1.00 12.15           O  
ATOM    314  H   GLY A  19      28.888  -6.241   5.557  1.00 12.15           H  
ATOM    315 1HA  GLY A  19      29.173  -5.789   8.441  1.00 12.15           H  
ATOM    316 2HA  GLY A  19      29.388  -7.325   7.607  1.00 12.15           H  
ATOM    317  N   PRO A  20      31.824  -6.668   8.656  1.00  8.96           N  
ATOM    318  CA  PRO A  20      33.253  -6.608   8.877  1.00  8.96           C  
ATOM    319  C   PRO A  20      34.001  -7.183   7.673  1.00  8.96           C  
ATOM    320  O   PRO A  20      33.479  -8.073   6.999  1.00  8.96           O  
ATOM    321  CB  PRO A  20      33.438  -7.494  10.118  1.00  8.96           C  
ATOM    322  CG  PRO A  20      32.093  -7.477  10.809  1.00  8.96           C  
ATOM    323  CD  PRO A  20      31.085  -7.422   9.686  1.00  8.96           C  
ATOM    324  HA  PRO A  20      33.515  -5.562   9.078  1.00  8.96           H  
ATOM    325 1HB  PRO A  20      33.756  -8.503   9.811  1.00  8.96           H  
ATOM    326 2HB  PRO A  20      34.238  -7.092  10.755  1.00  8.96           H  
ATOM    327 1HG  PRO A  20      31.980  -8.374  11.438  1.00  8.96           H  
ATOM    328 2HG  PRO A  20      32.027  -6.608  11.481  1.00  8.96           H  
ATOM    329 1HD  PRO A  20      30.842  -8.434   9.328  1.00  8.96           H  
ATOM    330 2HD  PRO A  20      30.204  -6.882  10.044  1.00  8.96           H  
ATOM    331  N   PRO A  21      35.227  -6.722   7.400  1.00  6.63           N  
ATOM    332  CA  PRO A  21      36.095  -7.191   6.343  1.00  6.63           C  
ATOM    333  C   PRO A  21      36.634  -8.557   6.699  1.00  6.63           C  
ATOM    334  O   PRO A  21      36.658  -8.931   7.869  1.00  6.63           O  
ATOM    335  CB  PRO A  21      37.208  -6.143   6.325  1.00  6.63           C  
ATOM    336  CG  PRO A  21      37.257  -5.626   7.744  1.00  6.63           C  
ATOM    337  CD  PRO A  21      35.812  -5.644   8.218  1.00  6.63           C  
ATOM    338  HA  PRO A  21      35.542  -7.217   5.394  1.00  6.63           H  
ATOM    339 1HB  PRO A  21      38.156  -6.620   6.017  1.00  6.63           H  
ATOM    340 2HB  PRO A  21      36.981  -5.363   5.585  1.00  6.63           H  
ATOM    341 1HG  PRO A  21      37.908  -6.278   8.350  1.00  6.63           H  
ATOM    342 2HG  PRO A  21      37.703  -4.621   7.766  1.00  6.63           H  
ATOM    343 1HD  PRO A  21      35.789  -5.894   9.285  1.00  6.63           H  
ATOM    344 2HD  PRO A  21      35.328  -4.680   7.993  1.00  6.63           H  
ATOM    345  N   GLU A  22      37.075  -9.309   5.709  1.00  5.07           N  
ATOM    346  CA  GLU A  22      37.758 -10.555   6.014  1.00  5.07           C  
ATOM    347  C   GLU A  22      39.031 -10.247   6.812  1.00  5.07           C  
ATOM    348  O   GLU A  22      39.803  -9.371   6.421  1.00  5.07           O  
ATOM    349  CB  GLU A  22      38.074 -11.316   4.722  1.00  5.07           C  
ATOM    350  CG  GLU A  22      38.702 -12.678   4.930  1.00  5.07           C  
ATOM    351  CD  GLU A  22      38.901 -13.464   3.652  1.00  5.07           C  
ATOM    352  OE1 GLU A  22      38.636 -12.944   2.597  1.00  5.07           O  
ATOM    353  OE2 GLU A  22      39.312 -14.602   3.748  1.00  5.07           O  
ATOM    354  H   GLU A  22      36.990  -8.999   4.753  1.00  5.07           H  
ATOM    355  HA  GLU A  22      37.104 -11.171   6.634  1.00  5.07           H  
ATOM    356 1HB  GLU A  22      37.157 -11.454   4.147  1.00  5.07           H  
ATOM    357 2HB  GLU A  22      38.757 -10.725   4.112  1.00  5.07           H  
ATOM    358 1HG  GLU A  22      39.674 -12.526   5.382  1.00  5.07           H  
ATOM    359 2HG  GLU A  22      38.093 -13.254   5.625  1.00  5.07           H  
ATOM    360  N   THR A  23      39.263 -10.982   7.903  1.00  4.05           N  
ATOM    361  CA  THR A  23      40.455 -10.778   8.738  1.00  4.05           C  
ATOM    362  C   THR A  23      41.391 -11.989   8.730  1.00  4.05           C  
ATOM    363  O   THR A  23      42.360 -12.037   9.493  1.00  4.05           O  
ATOM    364  CB  THR A  23      40.070 -10.437  10.192  1.00  4.05           C  
ATOM    365  OG1 THR A  23      39.285 -11.506  10.754  1.00  4.05           O  
ATOM    366  CG2 THR A  23      39.264  -9.134  10.235  1.00  4.05           C  
ATOM    367  H   THR A  23      38.582 -11.676   8.177  1.00  4.05           H  
ATOM    368  HA  THR A  23      41.011  -9.931   8.337  1.00  4.05           H  
ATOM    369  HB  THR A  23      40.977 -10.314  10.784  1.00  4.05           H  
ATOM    370  HG1 THR A  23      39.809 -12.311  10.786  1.00  4.05           H  
ATOM    371 1HG2 THR A  23      39.005  -8.899  11.265  1.00  4.05           H  
ATOM    372 2HG2 THR A  23      39.858  -8.323   9.815  1.00  4.05           H  
ATOM    373 3HG2 THR A  23      38.357  -9.250   9.655  1.00  4.05           H  
ATOM    374  N   THR A  24      41.104 -12.931   7.829  1.00  3.37           N  
ATOM    375  CA  THR A  24      41.800 -14.215   7.668  1.00  3.37           C  
ATOM    376  C   THR A  24      43.311 -14.167   7.729  1.00  3.37           C  
ATOM    377  O   THR A  24      43.930 -15.083   8.252  1.00  3.37           O  
ATOM    378  CB  THR A  24      41.434 -14.900   6.347  1.00  3.37           C  
ATOM    379  OG1 THR A  24      40.035 -15.204   6.329  1.00  3.37           O  
ATOM    380  CG2 THR A  24      42.259 -16.173   6.175  1.00  3.37           C  
ATOM    381  H   THR A  24      40.313 -12.750   7.224  1.00  3.37           H  
ATOM    382  HA  THR A  24      41.467 -14.867   8.478  1.00  3.37           H  
ATOM    383  HB  THR A  24      41.649 -14.220   5.522  1.00  3.37           H  
ATOM    384  HG1 THR A  24      39.724 -15.191   5.392  1.00  3.37           H  
ATOM    385 1HG2 THR A  24      42.000 -16.647   5.229  1.00  3.37           H  
ATOM    386 2HG2 THR A  24      43.317 -15.920   6.176  1.00  3.37           H  
ATOM    387 3HG2 THR A  24      42.049 -16.858   6.995  1.00  3.37           H  
ATOM    388  N   ALA A  25      43.934 -13.134   7.186  1.00  2.89           N  
ATOM    389  CA  ALA A  25      45.390 -13.098   7.172  1.00  2.89           C  
ATOM    390  C   ALA A  25      45.964 -13.262   8.582  1.00  2.89           C  
ATOM    391  O   ALA A  25      47.042 -13.825   8.757  1.00  2.89           O  
ATOM    392  CB  ALA A  25      45.880 -11.804   6.568  1.00  2.89           C  
ATOM    393  H   ALA A  25      43.399 -12.381   6.779  1.00  2.89           H  
ATOM    394  HA  ALA A  25      45.740 -13.927   6.566  1.00  2.89           H  
ATOM    395 1HB  ALA A  25      46.971 -11.806   6.542  1.00  2.89           H  
ATOM    396 2HB  ALA A  25      45.492 -11.704   5.557  1.00  2.89           H  
ATOM    397 3HB  ALA A  25      45.532 -10.969   7.177  1.00  2.89           H  
ATOM    398  N   ALA A  26      45.263 -12.774   9.608  1.00  2.50           N  
ATOM    399  CA  ALA A  26      45.749 -12.890  10.980  1.00  2.50           C  
ATOM    400  C   ALA A  26      45.927 -14.356  11.386  1.00  2.50           C  
ATOM    401  O   ALA A  26      46.861 -14.726  12.111  1.00  2.50           O  
ATOM    402  CB  ALA A  26      44.776 -12.220  11.928  1.00  2.50           C  
ATOM    403  H   ALA A  26      44.348 -12.356   9.447  1.00  2.50           H  
ATOM    404  HA  ALA A  26      46.721 -12.398  11.040  1.00  2.50           H  
ATOM    405 1HB  ALA A  26      45.151 -12.294  12.947  1.00  2.50           H  
ATOM    406 2HB  ALA A  26      44.662 -11.173  11.654  1.00  2.50           H  
ATOM    407 3HB  ALA A  26      43.806 -12.724  11.859  1.00  2.50           H  
ATOM    408  N   ASP A  27      45.058 -15.210  10.855  1.00  2.22           N  
ATOM    409  CA  ASP A  27      44.995 -16.615  11.202  1.00  2.22           C  
ATOM    410  C   ASP A  27      45.965 -17.430  10.374  1.00  2.22           C  
ATOM    411  O   ASP A  27      46.052 -18.650  10.522  1.00  2.22           O  
ATOM    412  CB  ASP A  27      43.569 -17.128  11.006  1.00  2.22           C  
ATOM    413  CG  ASP A  27      42.574 -16.536  12.024  1.00  2.22           C  
ATOM    414  OD1 ASP A  27      42.982 -16.151  13.100  1.00  2.22           O  
ATOM    415  OD2 ASP A  27      41.412 -16.472  11.703  1.00  2.22           O  
ATOM    416  H   ASP A  27      44.391 -14.875  10.166  1.00  2.22           H  
ATOM    417  HA  ASP A  27      45.267 -16.725  12.252  1.00  2.22           H  
ATOM    418 1HB  ASP A  27      43.233 -16.867   9.998  1.00  2.22           H  
ATOM    419 2HB  ASP A  27      43.555 -18.214  11.086  1.00  2.22           H  
ATOM    420  N   LEU A  28      46.703 -16.754   9.497  1.00  2.07           N  
ATOM    421  CA  LEU A  28      47.674 -17.423   8.672  1.00  2.07           C  
ATOM    422  C   LEU A  28      49.054 -17.248   9.297  1.00  2.07           C  
ATOM    423  O   LEU A  28      50.063 -17.516   8.653  1.00  2.07           O  
ATOM    424  CB  LEU A  28      47.636 -16.890   7.241  1.00  2.07           C  
ATOM    425  CG  LEU A  28      46.288 -17.042   6.536  1.00  2.07           C  
ATOM    426  CD1 LEU A  28      46.388 -16.471   5.135  1.00  2.07           C  
ATOM    427  CD2 LEU A  28      45.865 -18.486   6.531  1.00  2.07           C  
ATOM    428  H   LEU A  28      46.615 -15.744   9.398  1.00  2.07           H  
ATOM    429  HA  LEU A  28      47.444 -18.486   8.646  1.00  2.07           H  
ATOM    430 1HB  LEU A  28      47.871 -15.840   7.261  1.00  2.07           H  
ATOM    431 2HB  LEU A  28      48.392 -17.408   6.645  1.00  2.07           H  
ATOM    432  HG  LEU A  28      45.551 -16.467   7.073  1.00  2.07           H  
ATOM    433 1HD1 LEU A  28      45.422 -16.550   4.641  1.00  2.07           H  
ATOM    434 2HD1 LEU A  28      46.687 -15.430   5.182  1.00  2.07           H  
ATOM    435 3HD1 LEU A  28      47.136 -17.031   4.570  1.00  2.07           H  
ATOM    436 1HD2 LEU A  28      44.895 -18.576   6.042  1.00  2.07           H  
ATOM    437 2HD2 LEU A  28      46.604 -19.079   5.989  1.00  2.07           H  
ATOM    438 3HD2 LEU A  28      45.790 -18.846   7.558  1.00  2.07           H  
ATOM    439  N   SER A  29      49.113 -16.729  10.528  1.00  2.07           N  
ATOM    440  CA  SER A  29      50.392 -16.636  11.225  1.00  2.07           C  
ATOM    441  C   SER A  29      50.870 -18.078  11.478  1.00  2.07           C  
ATOM    442  O   SER A  29      50.036 -18.956  11.676  1.00  2.07           O  
ATOM    443  CB  SER A  29      50.220 -15.915  12.548  1.00  2.07           C  
ATOM    444  OG  SER A  29      49.729 -14.605  12.366  1.00  2.07           O  
ATOM    445  H   SER A  29      48.266 -16.416  11.010  1.00  2.07           H  
ATOM    446  HA  SER A  29      51.114 -16.113  10.601  1.00  2.07           H  
ATOM    447 1HB  SER A  29      49.545 -16.476  13.192  1.00  2.07           H  
ATOM    448 2HB  SER A  29      51.190 -15.872  13.043  1.00  2.07           H  
ATOM    449  HG  SER A  29      48.747 -14.691  12.263  1.00  2.07           H  
ATOM    450  N   CYS A  30      52.179 -18.336  11.472  1.00  2.21           N  
ATOM    451  CA  CYS A  30      52.715 -19.667  11.761  1.00  2.21           C  
ATOM    452  C   CYS A  30      52.984 -19.880  13.261  1.00  2.21           C  
ATOM    453  O   CYS A  30      53.743 -19.116  13.859  1.00  2.21           O  
ATOM    454  CB  CYS A  30      54.022 -19.886  10.983  1.00  2.21           C  
ATOM    455  SG  CYS A  30      54.874 -21.470  11.292  1.00  2.21           S  
ATOM    456  H   CYS A  30      52.816 -17.578  11.268  1.00  2.21           H  
ATOM    457  HA  CYS A  30      51.992 -20.397  11.410  1.00  2.21           H  
ATOM    458 1HB  CYS A  30      53.830 -19.815   9.922  1.00  2.21           H  
ATOM    459 2HB  CYS A  30      54.717 -19.092  11.225  1.00  2.21           H  
ATOM    460  N   PRO A  31      52.273 -20.816  13.955  1.00  2.49           N  
ATOM    461  CA  PRO A  31      52.524 -21.209  15.335  1.00  2.49           C  
ATOM    462  C   PRO A  31      53.527 -22.365  15.442  1.00  2.49           C  
ATOM    463  O   PRO A  31      53.972 -22.710  16.543  1.00  2.49           O  
ATOM    464  CB  PRO A  31      51.132 -21.602  15.820  1.00  2.49           C  
ATOM    465  CG  PRO A  31      50.475 -22.201  14.617  1.00  2.49           C  
ATOM    466  CD  PRO A  31      51.017 -21.393  13.418  1.00  2.49           C  
ATOM    467  HA  PRO A  31      52.905 -20.339  15.869  1.00  2.49           H  
ATOM    468 1HB  PRO A  31      51.213 -22.305  16.662  1.00  2.49           H  
ATOM    469 2HB  PRO A  31      50.597 -20.719  16.191  1.00  2.49           H  
ATOM    470 1HG  PRO A  31      50.680 -23.269  14.595  1.00  2.49           H  
ATOM    471 2HG  PRO A  31      49.384 -22.100  14.712  1.00  2.49           H  
ATOM    472 1HD  PRO A  31      51.178 -22.032  12.553  1.00  2.49           H  
ATOM    473 2HD  PRO A  31      50.301 -20.616  13.224  1.00  2.49           H  
ATOM    474  N   THR A  32      53.875 -22.901  14.268  1.00  2.88           N  
ATOM    475  CA  THR A  32      54.707 -24.083  13.977  1.00  2.88           C  
ATOM    476  C   THR A  32      54.042 -25.467  13.904  1.00  2.88           C  
ATOM    477  O   THR A  32      54.252 -26.303  14.783  1.00  2.88           O  
ATOM    478  CB  THR A  32      55.909 -24.240  14.895  1.00  2.88           C  
ATOM    479  OG1 THR A  32      56.728 -23.124  14.774  1.00  2.88           O  
ATOM    480  CG2 THR A  32      56.698 -25.437  14.446  1.00  2.88           C  
ATOM    481  H   THR A  32      53.484 -22.456  13.456  1.00  2.88           H  
ATOM    482  HA  THR A  32      55.145 -23.917  12.991  1.00  2.88           H  
ATOM    483  HB  THR A  32      55.609 -24.377  15.928  1.00  2.88           H  
ATOM    484  HG1 THR A  32      56.791 -22.886  13.844  1.00  2.88           H  
ATOM    485 1HG2 THR A  32      57.581 -25.549  15.072  1.00  2.88           H  
ATOM    486 2HG2 THR A  32      56.089 -26.332  14.514  1.00  2.88           H  
ATOM    487 3HG2 THR A  32      56.991 -25.286  13.417  1.00  2.88           H  
ATOM    488  N   PRO A  33      53.183 -25.690  12.904  1.00  3.33           N  
ATOM    489  CA  PRO A  33      52.736 -26.960  12.386  1.00  3.33           C  
ATOM    490  C   PRO A  33      53.924 -27.331  11.523  1.00  3.33           C  
ATOM    491  O   PRO A  33      54.977 -26.719  11.689  1.00  3.33           O  
ATOM    492  CB  PRO A  33      51.456 -26.610  11.626  1.00  3.33           C  
ATOM    493  CG  PRO A  33      51.707 -25.225  11.141  1.00  3.33           C  
ATOM    494  CD  PRO A  33      52.480 -24.567  12.285  1.00  3.33           C  
ATOM    495  HA  PRO A  33      52.577 -27.676  13.205  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      51.287 -27.324  10.810  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      50.588 -26.680  12.299  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      52.255 -25.253  10.203  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      50.754 -24.719  10.934  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      53.130 -23.804  11.914  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      51.777 -24.196  12.987  1.00  3.33           H  
ATOM    502  N   GLY A  34      53.813 -28.274  10.592  1.00  3.72           N  
ATOM    503  CA  GLY A  34      54.989 -28.526   9.741  1.00  3.72           C  
ATOM    504  C   GLY A  34      55.526 -27.200   9.149  1.00  3.72           C  
ATOM    505  O   GLY A  34      56.736 -27.012   9.021  1.00  3.72           O  
ATOM    506  H   GLY A  34      52.960 -28.801  10.466  1.00  3.72           H  
ATOM    507 1HA  GLY A  34      55.769 -29.012  10.328  1.00  3.72           H  
ATOM    508 2HA  GLY A  34      54.717 -29.206   8.935  1.00  3.72           H  
ATOM    509  N   CYS A  35      54.614 -26.276   8.830  1.00  3.96           N  
ATOM    510  CA  CYS A  35      54.929 -24.941   8.324  1.00  3.96           C  
ATOM    511  C   CYS A  35      56.133 -24.909   7.378  1.00  3.96           C  
ATOM    512  O   CYS A  35      56.030 -25.412   6.255  1.00  3.96           O  
ATOM    513  CB  CYS A  35      55.124 -24.051   9.573  1.00  3.96           C  
ATOM    514  SG  CYS A  35      55.474 -22.256   9.406  1.00  3.96           S  
ATOM    515  H   CYS A  35      53.645 -26.518   8.960  1.00  3.96           H  
ATOM    516  HA  CYS A  35      54.064 -24.584   7.780  1.00  3.96           H  
ATOM    517 1HB  CYS A  35      54.235 -24.117  10.110  1.00  3.96           H  
ATOM    518 2HB  CYS A  35      55.881 -24.485  10.211  1.00  3.96           H  
ATOM    519  N   THR A  36      57.259 -24.352   7.850  1.00  4.03           N  
ATOM    520  CA  THR A  36      58.523 -24.143   7.124  1.00  4.03           C  
ATOM    521  C   THR A  36      58.640 -22.638   6.924  1.00  4.03           C  
ATOM    522  O   THR A  36      57.718 -22.016   6.406  1.00  4.03           O  
ATOM    523  CB  THR A  36      58.607 -24.825   5.733  1.00  4.03           C  
ATOM    524  OG1 THR A  36      58.388 -26.222   5.849  1.00  4.03           O  
ATOM    525  CG2 THR A  36      59.994 -24.643   5.170  1.00  4.03           C  
ATOM    526  H   THR A  36      57.221 -24.017   8.798  1.00  4.03           H  
ATOM    527  HA  THR A  36      59.359 -24.483   7.734  1.00  4.03           H  
ATOM    528  HB  THR A  36      57.888 -24.382   5.044  1.00  4.03           H  
ATOM    529  HG1 THR A  36      57.426 -26.348   5.894  1.00  4.03           H  
ATOM    530 1HG2 THR A  36      60.053 -25.128   4.196  1.00  4.03           H  
ATOM    531 2HG2 THR A  36      60.213 -23.611   5.060  1.00  4.03           H  
ATOM    532 3HG2 THR A  36      60.706 -25.097   5.843  1.00  4.03           H  
ATOM    533  N   GLY A  37      59.758 -22.034   7.320  1.00  3.97           N  
ATOM    534  CA  GLY A  37      59.928 -20.578   7.191  1.00  3.97           C  
ATOM    535  C   GLY A  37      59.761 -20.076   5.754  1.00  3.97           C  
ATOM    536  O   GLY A  37      59.291 -18.956   5.520  1.00  3.97           O  
ATOM    537  H   GLY A  37      60.501 -22.582   7.724  1.00  3.97           H  
ATOM    538 1HA  GLY A  37      59.188 -20.091   7.815  1.00  3.97           H  
ATOM    539 2HA  GLY A  37      60.898 -20.279   7.576  1.00  3.97           H  
ATOM    540  N   SER A  38      60.079 -20.923   4.778  1.00  3.82           N  
ATOM    541  CA  SER A  38      59.914 -20.546   3.383  1.00  3.82           C  
ATOM    542  C   SER A  38      58.440 -20.271   3.067  1.00  3.82           C  
ATOM    543  O   SER A  38      58.138 -19.578   2.100  1.00  3.82           O  
ATOM    544  CB  SER A  38      60.433 -21.635   2.468  1.00  3.82           C  
ATOM    545  OG  SER A  38      59.648 -22.787   2.563  1.00  3.82           O  
ATOM    546  H   SER A  38      60.451 -21.827   5.016  1.00  3.82           H  
ATOM    547  HA  SER A  38      60.486 -19.635   3.202  1.00  3.82           H  
ATOM    548 1HB  SER A  38      60.419 -21.271   1.440  1.00  3.82           H  
ATOM    549 2HB  SER A  38      61.464 -21.870   2.721  1.00  3.82           H  
ATOM    550  HG  SER A  38      58.734 -22.487   2.533  1.00  3.82           H  
ATOM    551  N   GLY A  39      57.524 -20.812   3.884  1.00  3.60           N  
ATOM    552  CA  GLY A  39      56.095 -20.593   3.743  1.00  3.60           C  
ATOM    553  C   GLY A  39      55.769 -19.116   3.960  1.00  3.60           C  
ATOM    554  O   GLY A  39      54.827 -18.575   3.382  1.00  3.60           O  
ATOM    555  H   GLY A  39      57.822 -21.364   4.682  1.00  3.60           H  
ATOM    556 1HA  GLY A  39      55.770 -20.907   2.753  1.00  3.60           H  
ATOM    557 2HA  GLY A  39      55.571 -21.208   4.472  1.00  3.60           H  
ATOM    558  N   HIS A  40      56.552 -18.440   4.800  1.00  3.33           N  
ATOM    559  CA  HIS A  40      56.354 -17.015   5.022  1.00  3.33           C  
ATOM    560  C   HIS A  40      56.753 -16.314   3.734  1.00  3.33           C  
ATOM    561  O   HIS A  40      55.996 -15.544   3.137  1.00  3.33           O  
ATOM    562  CB  HIS A  40      57.200 -16.507   6.207  1.00  3.33           C  
ATOM    563  CG  HIS A  40      57.042 -15.039   6.494  1.00  3.33           C  
ATOM    564  ND1 HIS A  40      57.982 -14.307   7.210  1.00  3.33           N  
ATOM    565  CD2 HIS A  40      56.073 -14.168   6.153  1.00  3.33           C  
ATOM    566  CE1 HIS A  40      57.580 -13.051   7.296  1.00  3.33           C  
ATOM    567  NE2 HIS A  40      56.430 -12.939   6.664  1.00  3.33           N  
ATOM    568  H   HIS A  40      57.341 -18.895   5.252  1.00  3.33           H  
ATOM    569  HA  HIS A  40      55.308 -16.799   5.223  1.00  3.33           H  
ATOM    570 1HB  HIS A  40      56.938 -17.065   7.109  1.00  3.33           H  
ATOM    571 2HB  HIS A  40      58.252 -16.694   6.009  1.00  3.33           H  
ATOM    572  HD2 HIS A  40      55.173 -14.389   5.580  1.00  3.33           H  
ATOM    573  HE1 HIS A  40      58.110 -12.244   7.800  1.00  3.33           H  
ATOM    574  HE2 HIS A  40      55.886 -12.086   6.562  1.00  3.33           H  
ATOM    575  N   VAL A  41      57.943 -16.661   3.270  1.00  3.02           N  
ATOM    576  CA  VAL A  41      58.554 -16.055   2.095  1.00  3.02           C  
ATOM    577  C   VAL A  41      57.695 -16.224   0.838  1.00  3.02           C  
ATOM    578  O   VAL A  41      57.550 -15.298   0.040  1.00  3.02           O  
ATOM    579  CB  VAL A  41      59.930 -16.685   1.857  1.00  3.02           C  
ATOM    580  CG1 VAL A  41      60.504 -16.210   0.543  1.00  3.02           C  
ATOM    581  CG2 VAL A  41      60.829 -16.364   3.033  1.00  3.02           C  
ATOM    582  H   VAL A  41      58.466 -17.358   3.807  1.00  3.02           H  
ATOM    583  HA  VAL A  41      58.679 -14.989   2.291  1.00  3.02           H  
ATOM    584  HB  VAL A  41      59.819 -17.756   1.776  1.00  3.02           H  
ATOM    585 1HG1 VAL A  41      61.471 -16.682   0.378  1.00  3.02           H  
ATOM    586 2HG1 VAL A  41      59.826 -16.479  -0.267  1.00  3.02           H  
ATOM    587 3HG1 VAL A  41      60.627 -15.129   0.570  1.00  3.02           H  
ATOM    588 1HG2 VAL A  41      61.803 -16.827   2.884  1.00  3.02           H  
ATOM    589 2HG2 VAL A  41      60.946 -15.286   3.118  1.00  3.02           H  
ATOM    590 3HG2 VAL A  41      60.374 -16.756   3.949  1.00  3.02           H  
ATOM    591  N   ARG A  42      57.118 -17.412   0.676  1.00  2.71           N  
ATOM    592  CA  ARG A  42      56.284 -17.740  -0.472  1.00  2.71           C  
ATOM    593  C   ARG A  42      54.818 -17.297  -0.358  1.00  2.71           C  
ATOM    594  O   ARG A  42      54.030 -17.559  -1.269  1.00  2.71           O  
ATOM    595  CB  ARG A  42      56.318 -19.237  -0.731  1.00  2.71           C  
ATOM    596  CG  ARG A  42      57.663 -19.776  -1.204  1.00  2.71           C  
ATOM    597  CD  ARG A  42      57.617 -21.246  -1.441  1.00  2.71           C  
ATOM    598  NE  ARG A  42      58.890 -21.762  -1.935  1.00  2.71           N  
ATOM    599  CZ  ARG A  42      59.106 -23.039  -2.319  1.00  2.71           C  
ATOM    600  NH1 ARG A  42      58.130 -23.920  -2.264  1.00  2.71           N  
ATOM    601  NH2 ARG A  42      60.300 -23.405  -2.755  1.00  2.71           N  
ATOM    602  H   ARG A  42      57.300 -18.136   1.363  1.00  2.71           H  
ATOM    603  HA  ARG A  42      56.716 -17.244  -1.340  1.00  2.71           H  
ATOM    604 1HB  ARG A  42      56.066 -19.760   0.194  1.00  2.71           H  
ATOM    605 2HB  ARG A  42      55.565 -19.499  -1.472  1.00  2.71           H  
ATOM    606 1HG  ARG A  42      57.942 -19.285  -2.134  1.00  2.71           H  
ATOM    607 2HG  ARG A  42      58.421 -19.572  -0.446  1.00  2.71           H  
ATOM    608 1HD  ARG A  42      57.388 -21.750  -0.500  1.00  2.71           H  
ATOM    609 2HD  ARG A  42      56.846 -21.475  -2.174  1.00  2.71           H  
ATOM    610  HE  ARG A  42      59.666 -21.117  -1.993  1.00  2.71           H  
ATOM    611 1HH1 ARG A  42      57.217 -23.643  -1.933  1.00  2.71           H  
ATOM    612 2HH1 ARG A  42      58.294 -24.873  -2.553  1.00  2.71           H  
ATOM    613 1HH2 ARG A  42      61.050 -22.729  -2.799  1.00  2.71           H  
ATOM    614 2HH2 ARG A  42      60.461 -24.358  -3.043  1.00  2.71           H  
ATOM    615  N   GLY A  43      54.433 -16.649   0.747  1.00  2.45           N  
ATOM    616  CA  GLY A  43      53.056 -16.186   0.916  1.00  2.45           C  
ATOM    617  C   GLY A  43      52.053 -17.191   1.508  1.00  2.45           C  
ATOM    618  O   GLY A  43      50.846 -16.952   1.451  1.00  2.45           O  
ATOM    619  H   GLY A  43      55.101 -16.428   1.488  1.00  2.45           H  
ATOM    620 1HA  GLY A  43      53.078 -15.302   1.554  1.00  2.45           H  
ATOM    621 2HA  GLY A  43      52.686 -15.848  -0.050  1.00  2.45           H  
ATOM    622  N   LYS A  44      52.523 -18.320   2.049  1.00  2.24           N  
ATOM    623  CA  LYS A  44      51.619 -19.310   2.638  1.00  2.24           C  
ATOM    624  C   LYS A  44      51.233 -18.860   4.044  1.00  2.24           C  
ATOM    625  O   LYS A  44      50.079 -18.993   4.463  1.00  2.24           O  
ATOM    626  CB  LYS A  44      52.262 -20.695   2.668  1.00  2.24           C  
ATOM    627  CG  LYS A  44      51.357 -21.800   3.191  1.00  2.24           C  
ATOM    628  CD  LYS A  44      52.000 -23.173   3.012  1.00  2.24           C  
ATOM    629  CE  LYS A  44      51.087 -24.283   3.519  1.00  2.24           C  
ATOM    630  NZ  LYS A  44      51.673 -25.637   3.288  1.00  2.24           N  
ATOM    631  H   LYS A  44      53.521 -18.477   2.104  1.00  2.24           H  
ATOM    632  HA  LYS A  44      50.712 -19.361   2.038  1.00  2.24           H  
ATOM    633 1HB  LYS A  44      52.593 -20.964   1.667  1.00  2.24           H  
ATOM    634 2HB  LYS A  44      53.136 -20.664   3.304  1.00  2.24           H  
ATOM    635 1HG  LYS A  44      51.153 -21.630   4.249  1.00  2.24           H  
ATOM    636 2HG  LYS A  44      50.411 -21.777   2.653  1.00  2.24           H  
ATOM    637 1HD  LYS A  44      52.210 -23.340   1.954  1.00  2.24           H  
ATOM    638 2HD  LYS A  44      52.941 -23.208   3.561  1.00  2.24           H  
ATOM    639 1HE  LYS A  44      50.926 -24.147   4.589  1.00  2.24           H  
ATOM    640 2HE  LYS A  44      50.129 -24.222   3.006  1.00  2.24           H  
ATOM    641 1HZ  LYS A  44      51.040 -26.342   3.641  1.00  2.24           H  
ATOM    642 2HZ  LYS A  44      51.817 -25.780   2.298  1.00  2.24           H  
ATOM    643 3HZ  LYS A  44      52.558 -25.710   3.770  1.00  2.24           H  
ATOM    644  N   TYR A  45      52.211 -18.316   4.761  1.00  2.09           N  
ATOM    645  CA  TYR A  45      51.984 -17.816   6.110  1.00  2.09           C  
ATOM    646  C   TYR A  45      52.199 -16.312   6.125  1.00  2.09           C  
ATOM    647  O   TYR A  45      53.036 -15.785   5.397  1.00  2.09           O  
ATOM    648  CB  TYR A  45      52.882 -18.513   7.135  1.00  2.09           C  
ATOM    649  CG  TYR A  45      52.551 -19.982   7.331  1.00  2.09           C  
ATOM    650  CD1 TYR A  45      53.128 -20.936   6.531  1.00  2.09           C  
ATOM    651  CD2 TYR A  45      51.652 -20.362   8.319  1.00  2.09           C  
ATOM    652  CE1 TYR A  45      52.812 -22.263   6.710  1.00  2.09           C  
ATOM    653  CE2 TYR A  45      51.337 -21.678   8.505  1.00  2.09           C  
ATOM    654  CZ  TYR A  45      51.906 -22.631   7.705  1.00  2.09           C  
ATOM    655  OH  TYR A  45      51.575 -23.954   7.886  1.00  2.09           O  
ATOM    656  H   TYR A  45      53.136 -18.254   4.341  1.00  2.09           H  
ATOM    657  HA  TYR A  45      50.947 -18.001   6.383  1.00  2.09           H  
ATOM    658 1HB  TYR A  45      53.926 -18.435   6.825  1.00  2.09           H  
ATOM    659 2HB  TYR A  45      52.787 -18.012   8.102  1.00  2.09           H  
ATOM    660  HD1 TYR A  45      53.825 -20.637   5.763  1.00  2.09           H  
ATOM    661  HD2 TYR A  45      51.197 -19.612   8.953  1.00  2.09           H  
ATOM    662  HE1 TYR A  45      53.268 -23.018   6.072  1.00  2.09           H  
ATOM    663  HE2 TYR A  45      50.632 -21.965   9.284  1.00  2.09           H  
ATOM    664  HH  TYR A  45      50.888 -24.020   8.555  1.00  2.09           H  
ATOM    665  N   SER A  46      51.439 -15.617   6.955  1.00  2.03           N  
ATOM    666  CA  SER A  46      51.564 -14.158   7.052  1.00  2.03           C  
ATOM    667  C   SER A  46      52.839 -13.702   7.740  1.00  2.03           C  
ATOM    668  O   SER A  46      53.438 -12.688   7.381  1.00  2.03           O  
ATOM    669  CB  SER A  46      50.387 -13.584   7.811  1.00  2.03           C  
ATOM    670  OG  SER A  46      49.202 -13.739   7.097  1.00  2.03           O  
ATOM    671  H   SER A  46      50.780 -16.134   7.536  1.00  2.03           H  
ATOM    672  HA  SER A  46      51.561 -13.753   6.040  1.00  2.03           H  
ATOM    673 1HB  SER A  46      50.294 -14.100   8.770  1.00  2.03           H  
ATOM    674 2HB  SER A  46      50.558 -12.532   8.023  1.00  2.03           H  
ATOM    675  HG  SER A  46      48.485 -13.680   7.768  1.00  2.03           H  
ATOM    676  N   ARG A  47      53.189 -14.422   8.785  1.00  2.07           N  
ATOM    677  CA  ARG A  47      54.329 -14.134   9.638  1.00  2.07           C  
ATOM    678  C   ARG A  47      54.527 -15.291  10.577  1.00  2.07           C  
ATOM    679  O   ARG A  47      53.635 -16.127  10.698  1.00  2.07           O  
ATOM    680  CB  ARG A  47      54.098 -12.892  10.481  1.00  2.07           C  
ATOM    681  CG  ARG A  47      52.923 -13.015  11.459  1.00  2.07           C  
ATOM    682  CD  ARG A  47      52.838 -11.860  12.393  1.00  2.07           C  
ATOM    683  NE  ARG A  47      53.941 -11.841  13.356  1.00  2.07           N  
ATOM    684  CZ  ARG A  47      54.221 -10.807  14.177  1.00  2.07           C  
ATOM    685  NH1 ARG A  47      53.481  -9.715  14.143  1.00  2.07           N  
ATOM    686  NH2 ARG A  47      55.237 -10.885  15.016  1.00  2.07           N  
ATOM    687  H   ARG A  47      52.631 -15.235   8.983  1.00  2.07           H  
ATOM    688  HA  ARG A  47      55.222 -14.010   9.028  1.00  2.07           H  
ATOM    689 1HB  ARG A  47      54.989 -12.686  11.073  1.00  2.07           H  
ATOM    690 2HB  ARG A  47      53.923 -12.029   9.842  1.00  2.07           H  
ATOM    691 1HG  ARG A  47      51.987 -13.072  10.901  1.00  2.07           H  
ATOM    692 2HG  ARG A  47      53.038 -13.920  12.054  1.00  2.07           H  
ATOM    693 1HD  ARG A  47      52.863 -10.932  11.826  1.00  2.07           H  
ATOM    694 2HD  ARG A  47      51.904 -11.923  12.949  1.00  2.07           H  
ATOM    695  HE  ARG A  47      54.534 -12.687  13.431  1.00  2.07           H  
ATOM    696 1HH1 ARG A  47      52.704  -9.653  13.501  1.00  2.07           H  
ATOM    697 2HH1 ARG A  47      53.692  -8.942  14.757  1.00  2.07           H  
ATOM    698 1HH2 ARG A  47      55.813 -11.720  15.036  1.00  2.07           H  
ATOM    699 2HH2 ARG A  47      55.446 -10.115  15.630  1.00  2.07           H  
ATOM    700  N   HIS A  48      55.642 -15.318  11.277  1.00  2.20           N  
ATOM    701  CA  HIS A  48      55.758 -16.235  12.399  1.00  2.20           C  
ATOM    702  C   HIS A  48      55.152 -15.485  13.579  1.00  2.20           C  
ATOM    703  O   HIS A  48      55.409 -14.287  13.732  1.00  2.20           O  
ATOM    704  CB  HIS A  48      57.219 -16.620  12.627  1.00  2.20           C  
ATOM    705  CG  HIS A  48      57.757 -17.436  11.493  1.00  2.20           C  
ATOM    706  ND1 HIS A  48      57.654 -18.800  11.464  1.00  2.20           N  
ATOM    707  CD2 HIS A  48      58.383 -17.081  10.349  1.00  2.20           C  
ATOM    708  CE1 HIS A  48      58.187 -19.259  10.361  1.00  2.20           C  
ATOM    709  NE2 HIS A  48      58.642 -18.235   9.662  1.00  2.20           N  
ATOM    710  H   HIS A  48      56.383 -14.659  11.080  1.00  2.20           H  
ATOM    711  HA  HIS A  48      55.178 -17.139  12.241  1.00  2.20           H  
ATOM    712 1HB  HIS A  48      57.831 -15.728  12.748  1.00  2.20           H  
ATOM    713 2HB  HIS A  48      57.305 -17.213  13.544  1.00  2.20           H  
ATOM    714  HD1 HIS A  48      57.273 -19.361  12.215  1.00  2.20           H  
ATOM    715  HD2 HIS A  48      58.678 -16.117   9.928  1.00  2.20           H  
ATOM    716  HE1 HIS A  48      58.192 -20.330  10.158  1.00  2.20           H  
ATOM    717  N   ARG A  49      54.347 -16.149  14.415  1.00  2.38           N  
ATOM    718  CA  ARG A  49      53.752 -15.444  15.570  1.00  2.38           C  
ATOM    719  C   ARG A  49      54.802 -15.007  16.603  1.00  2.38           C  
ATOM    720  O   ARG A  49      54.575 -14.105  17.411  1.00  2.38           O  
ATOM    721  CB  ARG A  49      52.724 -16.302  16.295  1.00  2.38           C  
ATOM    722  CG  ARG A  49      53.283 -17.505  17.031  1.00  2.38           C  
ATOM    723  CD  ARG A  49      52.220 -18.270  17.724  1.00  2.38           C  
ATOM    724  NE  ARG A  49      52.748 -19.464  18.380  1.00  2.38           N  
ATOM    725  CZ  ARG A  49      52.053 -20.237  19.242  1.00  2.38           C  
ATOM    726  NH1 ARG A  49      50.815 -19.919  19.567  1.00  2.38           N  
ATOM    727  NH2 ARG A  49      52.612 -21.316  19.760  1.00  2.38           N  
ATOM    728  H   ARG A  49      54.145 -17.140  14.243  1.00  2.38           H  
ATOM    729  HA  ARG A  49      53.247 -14.553  15.196  1.00  2.38           H  
ATOM    730 1HB  ARG A  49      52.185 -15.692  17.016  1.00  2.38           H  
ATOM    731 2HB  ARG A  49      51.997 -16.678  15.571  1.00  2.38           H  
ATOM    732 1HG  ARG A  49      53.777 -18.160  16.320  1.00  2.38           H  
ATOM    733 2HG  ARG A  49      53.996 -17.184  17.783  1.00  2.38           H  
ATOM    734 1HD  ARG A  49      51.758 -17.641  18.481  1.00  2.38           H  
ATOM    735 2HD  ARG A  49      51.469 -18.577  17.000  1.00  2.38           H  
ATOM    736  HE  ARG A  49      53.702 -19.758  18.135  1.00  2.38           H  
ATOM    737 1HH1 ARG A  49      50.384 -19.094  19.174  1.00  2.38           H  
ATOM    738 2HH1 ARG A  49      50.298 -20.499  20.213  1.00  2.38           H  
ATOM    739 1HH2 ARG A  49      53.564 -21.563  19.512  1.00  2.38           H  
ATOM    740 2HH2 ARG A  49      52.095 -21.895  20.402  1.00  2.38           H  
ATOM    741  N   SER A  50      55.934 -15.687  16.564  1.00  2.61           N  
ATOM    742  CA  SER A  50      57.079 -15.525  17.441  1.00  2.61           C  
ATOM    743  C   SER A  50      58.288 -16.116  16.783  1.00  2.61           C  
ATOM    744  O   SER A  50      58.181 -17.108  16.074  1.00  2.61           O  
ATOM    745  CB  SER A  50      56.884 -16.218  18.775  1.00  2.61           C  
ATOM    746  OG  SER A  50      58.077 -16.166  19.542  1.00  2.61           O  
ATOM    747  H   SER A  50      55.999 -16.389  15.844  1.00  2.61           H  
ATOM    748  HA  SER A  50      57.253 -14.460  17.606  1.00  2.61           H  
ATOM    749 1HB  SER A  50      56.078 -15.728  19.320  1.00  2.61           H  
ATOM    750 2HB  SER A  50      56.590 -17.257  18.618  1.00  2.61           H  
ATOM    751  HG  SER A  50      57.806 -16.330  20.458  1.00  2.61           H  
ATOM    752  N   LEU A  51      59.464 -15.604  17.107  1.00  2.87           N  
ATOM    753  CA  LEU A  51      60.692 -16.192  16.583  1.00  2.87           C  
ATOM    754  C   LEU A  51      60.822 -17.653  17.018  1.00  2.87           C  
ATOM    755  O   LEU A  51      61.523 -18.435  16.378  1.00  2.87           O  
ATOM    756  CB  LEU A  51      61.910 -15.400  17.053  1.00  2.87           C  
ATOM    757  CG  LEU A  51      62.028 -13.985  16.479  1.00  2.87           C  
ATOM    758  CD1 LEU A  51      63.198 -13.269  17.139  1.00  2.87           C  
ATOM    759  CD2 LEU A  51      62.214 -14.074  14.972  1.00  2.87           C  
ATOM    760  H   LEU A  51      59.505 -14.797  17.714  1.00  2.87           H  
ATOM    761  HA  LEU A  51      60.652 -16.162  15.494  1.00  2.87           H  
ATOM    762 1HB  LEU A  51      61.879 -15.323  18.139  1.00  2.87           H  
ATOM    763 2HB  LEU A  51      62.809 -15.950  16.773  1.00  2.87           H  
ATOM    764  HG  LEU A  51      61.120 -13.425  16.699  1.00  2.87           H  
ATOM    765 1HD1 LEU A  51      63.279 -12.258  16.737  1.00  2.87           H  
ATOM    766 2HD1 LEU A  51      63.033 -13.218  18.215  1.00  2.87           H  
ATOM    767 3HD1 LEU A  51      64.119 -13.814  16.937  1.00  2.87           H  
ATOM    768 1HD2 LEU A  51      62.294 -13.069  14.555  1.00  2.87           H  
ATOM    769 2HD2 LEU A  51      63.125 -14.632  14.750  1.00  2.87           H  
ATOM    770 3HD2 LEU A  51      61.359 -14.585  14.529  1.00  2.87           H  
ATOM    771  N   GLN A  52      60.174 -18.013  18.135  1.00  3.13           N  
ATOM    772  CA  GLN A  52      60.201 -19.393  18.601  1.00  3.13           C  
ATOM    773  C   GLN A  52      59.442 -20.308  17.625  1.00  3.13           C  
ATOM    774  O   GLN A  52      59.817 -21.463  17.409  1.00  3.13           O  
ATOM    775  CB  GLN A  52      59.582 -19.501  19.998  1.00  3.13           C  
ATOM    776  CG  GLN A  52      60.404 -18.848  21.098  1.00  3.13           C  
ATOM    777  CD  GLN A  52      59.728 -18.927  22.461  1.00  3.13           C  
ATOM    778  OE1 GLN A  52      58.499 -19.011  22.561  1.00  3.13           O  
ATOM    779  NE2 GLN A  52      60.530 -18.902  23.520  1.00  3.13           N  
ATOM    780  H   GLN A  52      59.608 -17.326  18.637  1.00  3.13           H  
ATOM    781  HA  GLN A  52      61.235 -19.726  18.646  1.00  3.13           H  
ATOM    782 1HB  GLN A  52      58.596 -19.036  19.991  1.00  3.13           H  
ATOM    783 2HB  GLN A  52      59.445 -20.552  20.252  1.00  3.13           H  
ATOM    784 1HG  GLN A  52      61.368 -19.353  21.162  1.00  3.13           H  
ATOM    785 2HG  GLN A  52      60.548 -17.797  20.846  1.00  3.13           H  
ATOM    786 1HE2 GLN A  52      60.144 -18.951  24.443  1.00  3.13           H  
ATOM    787 2HE2 GLN A  52      61.521 -18.834  23.396  1.00  3.13           H  
ATOM    788  N   SER A  53      58.368 -19.797  17.014  1.00  3.39           N  
ATOM    789  CA  SER A  53      57.526 -20.593  16.122  1.00  3.39           C  
ATOM    790  C   SER A  53      57.998 -20.557  14.679  1.00  3.39           C  
ATOM    791  O   SER A  53      57.283 -20.108  13.779  1.00  3.39           O  
ATOM    792  CB  SER A  53      56.076 -20.158  16.196  1.00  3.39           C  
ATOM    793  OG  SER A  53      55.462 -20.544  17.423  1.00  3.39           O  
ATOM    794  H   SER A  53      58.151 -18.816  17.126  1.00  3.39           H  
ATOM    795  HA  SER A  53      57.576 -21.624  16.468  1.00  3.39           H  
ATOM    796 1HB  SER A  53      56.047 -19.073  16.107  1.00  3.39           H  
ATOM    797 2HB  SER A  53      55.536 -20.555  15.353  1.00  3.39           H  
ATOM    798  HG  SER A  53      55.088 -21.464  17.254  1.00  3.39           H  
ATOM    799  N   CYS A  54      59.199 -21.074  14.493  1.00  3.65           N  
ATOM    800  CA  CYS A  54      59.890 -21.146  13.220  1.00  3.65           C  
ATOM    801  C   CYS A  54      60.676 -22.440  13.102  1.00  3.65           C  
ATOM    802  O   CYS A  54      61.871 -22.422  13.379  1.00  3.65           O  
ATOM    803  CB  CYS A  54      60.852 -19.991  13.019  1.00  3.65           C  
ATOM    804  SG  CYS A  54      61.647 -20.048  11.383  1.00  3.65           S  
ATOM    805  H   CYS A  54      59.650 -21.416  15.344  1.00  3.65           H  
ATOM    806  HA  CYS A  54      59.146 -21.077  12.442  1.00  3.65           H  
ATOM    807 1HB  CYS A  54      60.322 -19.038  13.116  1.00  3.65           H  
ATOM    808 2HB  CYS A  54      61.629 -20.020  13.787  1.00  3.65           H  
ATOM    809  HG  CYS A  54      60.602 -19.546  10.713  1.00  3.65           H  
ATOM    810  N   PRO A  55      60.105 -23.549  12.600  1.00  3.92           N  
ATOM    811  CA  PRO A  55      60.632 -24.907  12.720  1.00  3.92           C  
ATOM    812  C   PRO A  55      62.024 -25.083  12.134  1.00  3.92           C  
ATOM    813  O   PRO A  55      62.739 -26.016  12.487  1.00  3.92           O  
ATOM    814  CB  PRO A  55      59.623 -25.737  11.930  1.00  3.92           C  
ATOM    815  CG  PRO A  55      58.980 -24.767  10.977  1.00  3.92           C  
ATOM    816  CD  PRO A  55      58.928 -23.439  11.715  1.00  3.92           C  
ATOM    817  HA  PRO A  55      60.625 -25.194  13.781  1.00  3.92           H  
ATOM    818 1HB  PRO A  55      60.146 -26.544  11.396  1.00  3.92           H  
ATOM    819 2HB  PRO A  55      58.918 -26.223  12.606  1.00  3.92           H  
ATOM    820 1HG  PRO A  55      59.576 -24.718  10.060  1.00  3.92           H  
ATOM    821 2HG  PRO A  55      57.994 -25.154  10.689  1.00  3.92           H  
ATOM    822 1HD  PRO A  55      59.057 -22.642  10.968  1.00  3.92           H  
ATOM    823 2HD  PRO A  55      58.001 -23.330  12.288  1.00  3.92           H  
ATOM    824  N   LEU A  56      62.449 -24.173  11.274  1.00  4.23           N  
ATOM    825  CA  LEU A  56      63.772 -24.254  10.678  1.00  4.23           C  
ATOM    826  C   LEU A  56      64.832 -24.145  11.781  1.00  4.23           C  
ATOM    827  O   LEU A  56      65.941 -24.674  11.666  1.00  4.23           O  
ATOM    828  CB  LEU A  56      63.945 -23.119   9.676  1.00  4.23           C  
ATOM    829  CG  LEU A  56      63.031 -23.191   8.454  1.00  4.23           C  
ATOM    830  CD1 LEU A  56      63.238 -21.955   7.608  1.00  4.23           C  
ATOM    831  CD2 LEU A  56      63.319 -24.442   7.673  1.00  4.23           C  
ATOM    832  H   LEU A  56      61.854 -23.402  11.024  1.00  4.23           H  
ATOM    833  HA  LEU A  56      63.880 -25.215  10.176  1.00  4.23           H  
ATOM    834 1HB  LEU A  56      63.748 -22.177  10.186  1.00  4.23           H  
ATOM    835 2HB  LEU A  56      64.977 -23.112   9.328  1.00  4.23           H  
ATOM    836  HG  LEU A  56      61.999 -23.209   8.787  1.00  4.23           H  
ATOM    837 1HD1 LEU A  56      62.587 -21.985   6.738  1.00  4.23           H  
ATOM    838 2HD1 LEU A  56      63.020 -21.068   8.203  1.00  4.23           H  
ATOM    839 3HD1 LEU A  56      64.275 -21.918   7.277  1.00  4.23           H  
ATOM    840 1HD2 LEU A  56      62.669 -24.490   6.811  1.00  4.23           H  
ATOM    841 2HD2 LEU A  56      64.356 -24.431   7.340  1.00  4.23           H  
ATOM    842 3HD2 LEU A  56      63.150 -25.315   8.306  1.00  4.23           H  
ATOM    843  N   ALA A  57      64.451 -23.475  12.871  1.00  4.57           N  
ATOM    844  CA  ALA A  57      65.257 -23.229  14.058  1.00  4.57           C  
ATOM    845  C   ALA A  57      65.661 -24.525  14.751  1.00  4.57           C  
ATOM    846  O   ALA A  57      66.585 -24.535  15.562  1.00  4.57           O  
ATOM    847  CB  ALA A  57      64.485 -22.357  15.030  1.00  4.57           C  
ATOM    848  H   ALA A  57      63.504 -23.106  12.891  1.00  4.57           H  
ATOM    849  HA  ALA A  57      66.164 -22.712  13.747  1.00  4.57           H  
ATOM    850 1HB  ALA A  57      65.098 -22.149  15.904  1.00  4.57           H  
ATOM    851 2HB  ALA A  57      64.212 -21.418  14.543  1.00  4.57           H  
ATOM    852 3HB  ALA A  57      63.576 -22.876  15.339  1.00  4.57           H  
ATOM    853  N   LYS A  58      64.936 -25.612  14.475  1.00  4.92           N  
ATOM    854  CA  LYS A  58      65.199 -26.912  15.071  1.00  4.92           C  
ATOM    855  C   LYS A  58      66.526 -27.514  14.588  1.00  4.92           C  
ATOM    856  O   LYS A  58      67.036 -28.453  15.196  1.00  4.92           O  
ATOM    857  CB  LYS A  58      64.044 -27.865  14.758  1.00  4.92           C  
ATOM    858  CG  LYS A  58      62.717 -27.493  15.441  1.00  4.92           C  
ATOM    859  CD  LYS A  58      61.594 -28.455  15.047  1.00  4.92           C  
ATOM    860  CE  LYS A  58      60.266 -28.081  15.711  1.00  4.92           C  
ATOM    861  NZ  LYS A  58      59.165 -29.015  15.323  1.00  4.92           N  
ATOM    862  H   LYS A  58      64.182 -25.560  13.793  1.00  4.92           H  
ATOM    863  HA  LYS A  58      65.265 -26.784  16.151  1.00  4.92           H  
ATOM    864 1HB  LYS A  58      63.881 -27.895  13.682  1.00  4.92           H  
ATOM    865 2HB  LYS A  58      64.312 -28.871  15.073  1.00  4.92           H  
ATOM    866 1HG  LYS A  58      62.847 -27.516  16.522  1.00  4.92           H  
ATOM    867 2HG  LYS A  58      62.440 -26.481  15.147  1.00  4.92           H  
ATOM    868 1HD  LYS A  58      61.466 -28.419  13.961  1.00  4.92           H  
ATOM    869 2HD  LYS A  58      61.863 -29.471  15.332  1.00  4.92           H  
ATOM    870 1HE  LYS A  58      60.386 -28.104  16.792  1.00  4.92           H  
ATOM    871 2HE  LYS A  58      59.990 -27.070  15.407  1.00  4.92           H  
ATOM    872 1HZ  LYS A  58      58.304 -28.734  15.777  1.00  4.92           H  
ATOM    873 2HZ  LYS A  58      59.039 -28.992  14.321  1.00  4.92           H  
ATOM    874 3HZ  LYS A  58      59.404 -29.955  15.610  1.00  4.92           H  
ATOM    875  N   LYS A  59      67.052 -27.023  13.460  1.00  5.23           N  
ATOM    876  CA  LYS A  59      68.301 -27.527  12.889  1.00  5.23           C  
ATOM    877  C   LYS A  59      69.492 -27.374  13.838  1.00  5.23           C  
ATOM    878  O   LYS A  59      69.689 -26.300  14.407  1.00  5.23           O  
ATOM    879  CB  LYS A  59      68.599 -26.810  11.571  1.00  5.23           C  
ATOM    880  CG  LYS A  59      69.841 -27.313  10.826  1.00  5.23           C  
ATOM    881  CD  LYS A  59      70.010 -26.591   9.490  1.00  5.23           C  
ATOM    882  CE  LYS A  59      71.257 -27.062   8.753  1.00  5.23           C  
ATOM    883  NZ  LYS A  59      71.429 -26.358   7.452  1.00  5.23           N  
ATOM    884  H   LYS A  59      66.590 -26.244  12.985  1.00  5.23           H  
ATOM    885  HA  LYS A  59      68.175 -28.591  12.686  1.00  5.23           H  
ATOM    886 1HB  LYS A  59      67.741 -26.907  10.906  1.00  5.23           H  
ATOM    887 2HB  LYS A  59      68.731 -25.744  11.767  1.00  5.23           H  
ATOM    888 1HG  LYS A  59      70.728 -27.135  11.434  1.00  5.23           H  
ATOM    889 2HG  LYS A  59      69.753 -28.382  10.648  1.00  5.23           H  
ATOM    890 1HD  LYS A  59      69.133 -26.774   8.866  1.00  5.23           H  
ATOM    891 2HD  LYS A  59      70.087 -25.520   9.670  1.00  5.23           H  
ATOM    892 1HE  LYS A  59      72.131 -26.874   9.376  1.00  5.23           H  
ATOM    893 2HE  LYS A  59      71.179 -28.133   8.567  1.00  5.23           H  
ATOM    894 1HZ  LYS A  59      72.264 -26.695   6.994  1.00  5.23           H  
ATOM    895 2HZ  LYS A  59      70.628 -26.536   6.862  1.00  5.23           H  
ATOM    896 3HZ  LYS A  59      71.513 -25.365   7.614  1.00  5.23           H  
ATOM    897  N   ARG A  60      70.284 -28.454  13.956  1.00  5.49           N  
ATOM    898  CA  ARG A  60      71.511 -28.596  14.770  1.00  5.49           C  
ATOM    899  C   ARG A  60      71.245 -29.460  15.997  1.00  5.49           C  
ATOM    900  O   ARG A  60      70.574 -30.485  15.888  1.00  5.49           O  
ATOM    901  OXT ARG A  60      71.958 -29.309  16.989  1.00  5.49           O  
ATOM    902  CB  ARG A  60      72.132 -27.269  15.234  1.00  5.49           C  
ATOM    903  CG  ARG A  60      72.738 -26.359  14.131  1.00  5.49           C  
ATOM    904  CD  ARG A  60      73.294 -25.104  14.714  1.00  5.49           C  
ATOM    905  NE  ARG A  60      73.793 -24.191  13.689  1.00  5.49           N  
ATOM    906  CZ  ARG A  60      75.039 -24.215  13.171  1.00  5.49           C  
ATOM    907  NH1 ARG A  60      75.910 -25.107  13.587  1.00  5.49           N  
ATOM    908  NH2 ARG A  60      75.385 -23.337  12.245  1.00  5.49           N  
ATOM    909  H   ARG A  60      69.996 -29.270  13.436  1.00  5.49           H  
ATOM    910  HA  ARG A  60      72.262 -29.102  14.163  1.00  5.49           H  
ATOM    911 1HB  ARG A  60      71.451 -26.700  15.858  1.00  5.49           H  
ATOM    912 2HB  ARG A  60      72.973 -27.517  15.880  1.00  5.49           H  
ATOM    913 1HG  ARG A  60      73.547 -26.889  13.633  1.00  5.49           H  
ATOM    914 2HG  ARG A  60      71.991 -26.079  13.398  1.00  5.49           H  
ATOM    915 1HD  ARG A  60      72.508 -24.593  15.271  1.00  5.49           H  
ATOM    916 2HD  ARG A  60      74.116 -25.347  15.385  1.00  5.49           H  
ATOM    917  HE  ARG A  60      73.154 -23.487  13.342  1.00  5.49           H  
ATOM    918 1HH1 ARG A  60      75.647 -25.777  14.296  1.00  5.49           H  
ATOM    919 2HH1 ARG A  60      76.842 -25.122  13.199  1.00  5.49           H  
ATOM    920 1HH2 ARG A  60      74.717 -22.650  11.924  1.00  5.49           H  
ATOM    921 2HH2 ARG A  60      76.317 -23.353  11.857  1.00  5.49           H  
ENDMDL

REMARK ID 642937 DOMAINID 636535 MODEL 3 line_1_sample74
MODEL     3
ATOM      1  N   MET A   1       0.740  -2.216   0.677  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.859  -1.353   0.320  1.00 24.67           C  
ATOM      3  C   MET A   1       1.381   0.090   0.207  1.00 24.67           C  
ATOM      4  O   MET A   1       0.240   0.350  -0.176  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.535  -1.833  -0.967  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.811  -1.052  -1.348  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.145  -1.269  -0.116  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.262   0.051  -0.546  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.724  -3.019   0.064  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.841  -2.523   1.634  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.122  -1.700   0.577  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.594  -1.392   1.122  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.796  -2.884  -0.871  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.832  -1.745  -1.797  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.173  -1.419  -2.306  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.605   0.009  -1.466  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.117   0.044   0.123  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.603  -0.075  -1.573  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.744   0.994  -0.452  1.00 24.67           H  
ATOM     20  N   SER A   2       2.254   1.019   0.574  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.955   2.449   0.584  1.00 24.67           C  
ATOM     22  C   SER A   2       3.146   3.293   0.209  1.00 24.67           C  
ATOM     23  O   SER A   2       4.292   2.919   0.450  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.485   2.914   1.948  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.319   4.325   1.961  1.00 24.67           O  
ATOM     26  H   SER A   2       3.174   0.722   0.865  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.163   2.638  -0.145  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.539   2.431   2.187  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.210   2.622   2.712  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.849   4.525   2.782  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.866   4.493  -0.286  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.915   5.445  -0.631  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.740   5.769   0.612  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.926   6.105   0.527  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.297   6.730  -1.187  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.594   6.587  -2.537  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.924   7.905  -2.894  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.606   6.174  -3.583  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.896   4.740  -0.434  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.565   5.001  -1.387  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.571   7.105  -0.468  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.085   7.472  -1.300  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.819   5.825  -2.467  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.413   7.807  -3.851  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.200   8.165  -2.121  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.678   8.688  -2.963  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.115   6.063  -4.547  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.388   6.928  -3.661  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.056   5.223  -3.298  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.115   5.667   1.789  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.849   5.904   3.019  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.013   4.919   3.126  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.098   5.273   3.592  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.952   5.748   4.249  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.680   6.042   5.551  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.829   5.933   6.799  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.675   5.595   6.706  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.357   6.212   7.858  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.136   5.372   1.819  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.255   6.916   2.997  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.099   6.419   4.169  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.572   4.727   4.293  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.501   5.330   5.629  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.111   7.040   5.499  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.767   3.663   2.733  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.770   2.625   2.837  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.795   2.796   1.739  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.976   2.514   1.941  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.139   1.250   2.809  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.391   0.943   4.067  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.643   1.540   5.120  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.479   0.008   3.991  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.883   3.435   2.295  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.285   2.737   3.789  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.441   1.197   1.982  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.905   0.491   2.646  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.955  -0.242   4.807  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.323  -0.468   3.132  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.365   3.298   0.577  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.347   3.497  -0.482  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.373   4.522  -0.013  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.575   4.335  -0.208  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.716   3.993  -1.794  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.844   2.984  -2.531  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.315   3.499  -3.852  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.523   4.653  -4.148  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.711   2.734  -4.569  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.373   3.494   0.444  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.857   2.553  -0.672  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.102   4.867  -1.585  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.505   4.308  -2.474  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.409   2.069  -2.698  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.996   2.752  -1.893  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.903   5.568   0.683  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.802   6.597   1.190  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.680   6.056   2.312  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.866   6.358   2.355  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.038   7.836   1.661  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.972   9.053   2.015  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.677   9.540   1.133  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.958   9.481   3.145  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.892   5.667   0.808  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.454   6.906   0.374  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.331   8.139   0.885  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.446   7.573   2.545  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.118   5.230   3.207  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.932   4.639   4.271  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.026   3.708   3.728  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.110   3.625   4.307  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.055   3.890   5.273  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.212   4.802   6.172  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.308   4.005   7.109  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.534   4.933   8.047  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.588   4.187   8.929  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.118   5.034   3.167  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.429   5.449   4.800  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.383   3.229   4.734  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.681   3.270   5.910  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.873   5.428   6.769  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.595   5.451   5.556  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.587   3.436   6.510  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.901   3.308   7.695  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.243   5.471   8.672  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.975   5.651   7.457  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.102   4.847   9.529  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.910   3.694   8.359  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.096   3.527   9.494  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.733   2.990   2.635  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.697   2.093   1.991  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.738   2.875   1.188  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.913   2.488   1.101  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.980   1.132   1.062  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.116   0.086   1.755  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.355  -0.729   0.777  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.501  -1.705   1.429  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.678  -2.552   0.785  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.619  -2.543  -0.528  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.931  -3.398   1.471  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.799   3.061   2.236  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.207   1.523   2.767  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.326   1.705   0.401  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.706   0.614   0.439  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.756  -0.582   2.328  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.416   0.573   2.427  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.723  -0.066   0.181  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.045  -1.259   0.123  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.520  -1.745   2.439  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.190  -1.898  -1.054  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.000  -3.179  -1.010  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.974  -3.408   2.481  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.314  -4.034   0.987  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.303   3.980   0.594  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.167   4.857  -0.169  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.128   5.503   0.793  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.956   5.385   1.997  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.363   5.916  -0.899  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.316   4.228   0.657  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.731   4.262  -0.887  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.031   6.567  -1.456  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.666   5.434  -1.583  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.807   6.504  -0.171  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.221   6.069   0.289  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.199   6.815   1.106  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.113   5.885   1.942  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.253   6.254   2.269  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.447   7.741   2.078  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.521   8.783   1.420  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.706   9.498   2.442  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.611  10.270   1.839  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.668  11.509   1.362  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.782  12.219   1.385  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.552  11.988   0.868  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.351   6.056  -0.711  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.822   7.412   0.437  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.930   7.226   2.869  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.205   8.335   2.585  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.124   9.514   0.884  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.838   8.302   0.725  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.262   8.760   3.115  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.335  10.177   3.009  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.678   9.817   1.760  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.627  11.823   1.773  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.789  13.159   1.015  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.719  11.362   0.886  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.506  12.916   0.489  1.00 24.67           H  
ATOM    186  N   THR A  12      17.641   4.667   2.230  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.411   3.702   2.991  1.00 24.67           C  
ATOM    188  C   THR A  12      19.404   3.149   2.025  1.00 24.67           C  
ATOM    189  O   THR A  12      19.336   3.458   0.837  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.554   2.537   3.541  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.033   1.736   2.459  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.393   3.089   4.332  1.00 24.67           C  
ATOM    193  H   THR A  12      16.692   4.427   1.949  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.933   4.199   3.809  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.166   1.910   4.182  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.247   2.162   2.075  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.790   2.271   4.723  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.767   3.690   5.158  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.773   3.710   3.687  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.396   2.415   2.505  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.394   1.791   1.632  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.295   2.780   0.868  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.379   2.398   0.433  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.699   0.858   0.644  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.054  -0.356   1.292  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.115  -1.016   0.372  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.899  -0.209   0.223  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.991  -0.340  -0.771  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.172  -1.241  -1.720  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.912   0.435  -0.794  1.00 24.67           N  
ATOM    211  H   ARG A  13      20.429   2.233   3.497  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.039   1.176   2.261  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.951   1.356   0.053  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.447   0.483  -0.057  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.826  -1.070   1.581  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.498  -0.040   2.175  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.577  -1.130  -0.607  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.838  -1.993   0.767  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.714   0.498   0.948  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.990  -1.833  -1.707  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.492  -1.336  -2.462  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.757   1.136  -0.051  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.239   0.338  -1.535  1.00 24.67           H  
ATOM    224  N   SER A  14      21.942   4.065   0.817  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.744   5.063   0.134  1.00 24.67           C  
ATOM    226  C   SER A  14      24.149   5.187   0.730  1.00 24.67           C  
ATOM    227  O   SER A  14      25.105   5.525   0.033  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.001   6.391   0.159  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.827   6.872   1.475  1.00 24.67           O  
ATOM    230  H   SER A  14      21.041   4.343   1.194  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.844   4.763  -0.904  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.570   7.118  -0.415  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.028   6.280  -0.321  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.917   6.581   1.763  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.291   4.821   2.005  1.00 24.29           N  
ATOM    236  CA  LYS A  15      25.583   4.862   2.676  1.00 24.29           C  
ATOM    237  C   LYS A  15      26.455   3.673   2.268  1.00 24.29           C  
ATOM    238  O   LYS A  15      27.670   3.688   2.472  1.00 24.29           O  
ATOM    239  CB  LYS A  15      25.396   4.875   4.194  1.00 24.29           C  
ATOM    240  CG  LYS A  15      24.758   6.154   4.743  1.00 24.29           C  
ATOM    241  CD  LYS A  15      24.596   6.085   6.261  1.00 24.29           C  
ATOM    242  CE  LYS A  15      23.969   7.360   6.816  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      23.778   7.287   8.292  1.00 24.29           N  
ATOM    244  H   LYS A  15      23.465   4.551   2.518  1.00 24.29           H  
ATOM    245  HA  LYS A  15      26.101   5.773   2.377  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      24.767   4.034   4.485  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      26.363   4.743   4.678  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      25.384   7.008   4.488  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      23.778   6.294   4.284  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      23.961   5.237   6.522  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      25.571   5.941   6.728  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      24.615   8.205   6.585  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      23.000   7.515   6.342  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      23.362   8.147   8.621  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      23.171   6.511   8.517  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      24.673   7.155   8.742  1.00 24.29           H  
ATOM    257  N   ALA A  16      25.821   2.620   1.744  1.00 22.91           N  
ATOM    258  CA  ALA A  16      26.498   1.416   1.289  1.00 22.91           C  
ATOM    259  C   ALA A  16      26.817   1.541  -0.196  1.00 22.91           C  
ATOM    260  O   ALA A  16      27.829   1.037  -0.677  1.00 22.91           O  
ATOM    261  CB  ALA A  16      25.638   0.191   1.543  1.00 22.91           C  
ATOM    262  H   ALA A  16      24.822   2.673   1.587  1.00 22.91           H  
ATOM    263  HA  ALA A  16      27.439   1.322   1.834  1.00 22.91           H  
ATOM    264 1HB  ALA A  16      26.166  -0.697   1.204  1.00 22.91           H  
ATOM    265 2HB  ALA A  16      25.428   0.108   2.606  1.00 22.91           H  
ATOM    266 3HB  ALA A  16      24.702   0.288   0.994  1.00 22.91           H  
ATOM    267  N   LEU A  17      25.904   2.196  -0.923  1.00 20.37           N  
ATOM    268  CA  LEU A  17      26.047   2.388  -2.359  1.00 20.37           C  
ATOM    269  C   LEU A  17      27.202   3.341  -2.664  1.00 20.37           C  
ATOM    270  O   LEU A  17      27.957   3.135  -3.617  1.00 20.37           O  
ATOM    271  CB  LEU A  17      24.735   2.931  -2.929  1.00 20.37           C  
ATOM    272  CG  LEU A  17      23.552   1.940  -2.880  1.00 20.37           C  
ATOM    273  CD1 LEU A  17      22.270   2.644  -3.294  1.00 20.37           C  
ATOM    274  CD2 LEU A  17      23.851   0.768  -3.780  1.00 20.37           C  
ATOM    275  H   LEU A  17      25.075   2.547  -0.457  1.00 20.37           H  
ATOM    276  HA  LEU A  17      26.261   1.427  -2.818  1.00 20.37           H  
ATOM    277 1HB  LEU A  17      24.459   3.815  -2.366  1.00 20.37           H  
ATOM    278 2HB  LEU A  17      24.896   3.218  -3.965  1.00 20.37           H  
ATOM    279  HG  LEU A  17      23.423   1.579  -1.866  1.00 20.37           H  
ATOM    280 1HD1 LEU A  17      21.440   1.941  -3.247  1.00 20.37           H  
ATOM    281 2HD1 LEU A  17      22.072   3.472  -2.626  1.00 20.37           H  
ATOM    282 3HD1 LEU A  17      22.374   3.017  -4.312  1.00 20.37           H  
ATOM    283 1HD2 LEU A  17      23.024   0.059  -3.740  1.00 20.37           H  
ATOM    284 2HD2 LEU A  17      23.981   1.118  -4.805  1.00 20.37           H  
ATOM    285 3HD2 LEU A  17      24.766   0.280  -3.443  1.00 20.37           H  
ATOM    286  N   ARG A  18      27.357   4.379  -1.841  1.00 17.05           N  
ATOM    287  CA  ARG A  18      28.477   5.298  -1.995  1.00 17.05           C  
ATOM    288  C   ARG A  18      29.750   4.560  -1.608  1.00 17.05           C  
ATOM    289  O   ARG A  18      29.764   3.816  -0.631  1.00 17.05           O  
ATOM    290  CB  ARG A  18      28.286   6.525  -1.120  1.00 17.05           C  
ATOM    291  CG  ARG A  18      27.170   7.461  -1.573  1.00 17.05           C  
ATOM    292  CD  ARG A  18      26.933   8.551  -0.595  1.00 17.05           C  
ATOM    293  NE  ARG A  18      25.857   9.436  -1.015  1.00 17.05           N  
ATOM    294  CZ  ARG A  18      25.353  10.436  -0.268  1.00 17.05           C  
ATOM    295  NH1 ARG A  18      25.834  10.666   0.935  1.00 17.05           N  
ATOM    296  NH2 ARG A  18      24.375  11.189  -0.742  1.00 17.05           N  
ATOM    297  H   ARG A  18      26.681   4.548  -1.094  1.00 17.05           H  
ATOM    298  HA  ARG A  18      28.545   5.609  -3.037  1.00 17.05           H  
ATOM    299 1HB  ARG A  18      28.043   6.203  -0.104  1.00 17.05           H  
ATOM    300 2HB  ARG A  18      29.216   7.091  -1.072  1.00 17.05           H  
ATOM    301 1HG  ARG A  18      27.452   7.915  -2.522  1.00 17.05           H  
ATOM    302 2HG  ARG A  18      26.247   6.900  -1.706  1.00 17.05           H  
ATOM    303 1HD  ARG A  18      26.654   8.109   0.364  1.00 17.05           H  
ATOM    304 2HD  ARG A  18      27.838   9.144  -0.476  1.00 17.05           H  
ATOM    305  HE  ARG A  18      25.461   9.290  -1.934  1.00 17.05           H  
ATOM    306 1HH1 ARG A  18      26.581  10.090   1.296  1.00 17.05           H  
ATOM    307 2HH1 ARG A  18      25.458  11.417   1.495  1.00 17.05           H  
ATOM    308 1HH2 ARG A  18      24.006  11.014  -1.666  1.00 17.05           H  
ATOM    309 2HH2 ARG A  18      23.999  11.939  -0.182  1.00 17.05           H  
ATOM    310  N   GLY A  19      30.837   4.763  -2.337  1.00 13.60           N  
ATOM    311  CA  GLY A  19      32.036   4.041  -1.949  1.00 13.60           C  
ATOM    312  C   GLY A  19      32.683   4.704  -0.738  1.00 13.60           C  
ATOM    313  O   GLY A  19      32.330   5.830  -0.390  1.00 13.60           O  
ATOM    314  H   GLY A  19      30.825   5.376  -3.140  1.00 13.60           H  
ATOM    315 1HA  GLY A  19      31.763   3.011  -1.725  1.00 13.60           H  
ATOM    316 2HA  GLY A  19      32.732   4.025  -2.784  1.00 13.60           H  
ATOM    317  N   PRO A  20      33.647   4.033  -0.098  1.00 10.61           N  
ATOM    318  CA  PRO A  20      34.408   4.515   1.032  1.00 10.61           C  
ATOM    319  C   PRO A  20      35.363   5.604   0.557  1.00 10.61           C  
ATOM    320  O   PRO A  20      35.802   5.575  -0.594  1.00 10.61           O  
ATOM    321  CB  PRO A  20      35.131   3.244   1.501  1.00 10.61           C  
ATOM    322  CG  PRO A  20      35.235   2.382   0.256  1.00 10.61           C  
ATOM    323  CD  PRO A  20      33.973   2.659  -0.517  1.00 10.61           C  
ATOM    324  HA  PRO A  20      33.702   4.880   1.787  1.00 10.61           H  
ATOM    325 1HB  PRO A  20      36.117   3.493   1.917  1.00 10.61           H  
ATOM    326 2HB  PRO A  20      34.557   2.761   2.304  1.00 10.61           H  
ATOM    327 1HG  PRO A  20      36.131   2.645  -0.318  1.00 10.61           H  
ATOM    328 2HG  PRO A  20      35.349   1.323   0.536  1.00 10.61           H  
ATOM    329 1HD  PRO A  20      34.189   2.605  -1.592  1.00 10.61           H  
ATOM    330 2HD  PRO A  20      33.177   1.958  -0.210  1.00 10.61           H  
ATOM    331  N   PRO A  21      35.815   6.502   1.440  1.00  8.33           N  
ATOM    332  CA  PRO A  21      36.729   7.593   1.139  1.00  8.33           C  
ATOM    333  C   PRO A  21      38.175   7.137   1.001  1.00  8.33           C  
ATOM    334  O   PRO A  21      39.079   7.636   1.673  1.00  8.33           O  
ATOM    335  CB  PRO A  21      36.538   8.494   2.362  1.00  8.33           C  
ATOM    336  CG  PRO A  21      36.236   7.525   3.490  1.00  8.33           C  
ATOM    337  CD  PRO A  21      35.379   6.445   2.846  1.00  8.33           C  
ATOM    338  HA  PRO A  21      36.394   8.099   0.223  1.00  8.33           H  
ATOM    339 1HB  PRO A  21      37.452   9.083   2.535  1.00  8.33           H  
ATOM    340 2HB  PRO A  21      35.723   9.209   2.181  1.00  8.33           H  
ATOM    341 1HG  PRO A  21      37.174   7.126   3.908  1.00  8.33           H  
ATOM    342 2HG  PRO A  21      35.721   8.047   4.311  1.00  8.33           H  
ATOM    343 1HD  PRO A  21      35.605   5.470   3.295  1.00  8.33           H  
ATOM    344 2HD  PRO A  21      34.316   6.716   2.937  1.00  8.33           H  
ATOM    345  N   GLU A  22      38.411   6.230   0.070  1.00  6.77           N  
ATOM    346  CA  GLU A  22      39.749   5.695  -0.139  1.00  6.77           C  
ATOM    347  C   GLU A  22      40.534   6.573  -1.088  1.00  6.77           C  
ATOM    348  O   GLU A  22      40.806   6.203  -2.233  1.00  6.77           O  
ATOM    349  CB  GLU A  22      39.688   4.260  -0.654  1.00  6.77           C  
ATOM    350  CG  GLU A  22      39.054   3.289   0.330  1.00  6.77           C  
ATOM    351  CD  GLU A  22      39.002   1.858  -0.170  1.00  6.77           C  
ATOM    352  OE1 GLU A  22      39.337   1.625  -1.308  1.00  6.77           O  
ATOM    353  OE2 GLU A  22      38.618   1.002   0.593  1.00  6.77           O  
ATOM    354  H   GLU A  22      37.626   5.891  -0.482  1.00  6.77           H  
ATOM    355  HA  GLU A  22      40.270   5.688   0.819  1.00  6.77           H  
ATOM    356 1HB  GLU A  22      39.107   4.226  -1.576  1.00  6.77           H  
ATOM    357 2HB  GLU A  22      40.693   3.908  -0.880  1.00  6.77           H  
ATOM    358 1HG  GLU A  22      39.623   3.313   1.258  1.00  6.77           H  
ATOM    359 2HG  GLU A  22      38.056   3.638   0.550  1.00  6.77           H  
ATOM    360  N   THR A  23      40.885   7.747  -0.592  1.00  5.77           N  
ATOM    361  CA  THR A  23      41.610   8.737  -1.367  1.00  5.77           C  
ATOM    362  C   THR A  23      43.001   8.979  -0.813  1.00  5.77           C  
ATOM    363  O   THR A  23      43.176   9.242   0.378  1.00  5.77           O  
ATOM    364  CB  THR A  23      40.841  10.072  -1.422  1.00  5.77           C  
ATOM    365  OG1 THR A  23      39.572   9.867  -2.065  1.00  5.77           O  
ATOM    366  CG2 THR A  23      41.643  11.132  -2.190  1.00  5.77           C  
ATOM    367  H   THR A  23      40.589   7.939   0.367  1.00  5.77           H  
ATOM    368  HA  THR A  23      41.721   8.366  -2.386  1.00  5.77           H  
ATOM    369  HB  THR A  23      40.664  10.425  -0.407  1.00  5.77           H  
ATOM    370  HG1 THR A  23      39.715   9.464  -2.927  1.00  5.77           H  
ATOM    371 1HG2 THR A  23      41.081  12.064  -2.215  1.00  5.77           H  
ATOM    372 2HG2 THR A  23      42.599  11.306  -1.695  1.00  5.77           H  
ATOM    373 3HG2 THR A  23      41.821  10.789  -3.207  1.00  5.77           H  
ATOM    374  N   THR A  24      43.985   8.922  -1.699  1.00  5.16           N  
ATOM    375  CA  THR A  24      45.363   9.179  -1.328  1.00  5.16           C  
ATOM    376  C   THR A  24      45.809  10.471  -2.006  1.00  5.16           C  
ATOM    377  O   THR A  24      45.747  10.602  -3.224  1.00  5.16           O  
ATOM    378  CB  THR A  24      46.265   7.981  -1.715  1.00  5.16           C  
ATOM    379  OG1 THR A  24      45.816   6.810  -1.024  1.00  5.16           O  
ATOM    380  CG2 THR A  24      47.715   8.232  -1.349  1.00  5.16           C  
ATOM    381  H   THR A  24      43.764   8.693  -2.656  1.00  5.16           H  
ATOM    382  HA  THR A  24      45.423   9.320  -0.249  1.00  5.16           H  
ATOM    383  HB  THR A  24      46.196   7.805  -2.789  1.00  5.16           H  
ATOM    384  HG1 THR A  24      46.449   6.098  -1.154  1.00  5.16           H  
ATOM    385 1HG2 THR A  24      48.312   7.365  -1.626  1.00  5.16           H  
ATOM    386 2HG2 THR A  24      48.062   9.074  -1.881  1.00  5.16           H  
ATOM    387 3HG2 THR A  24      47.801   8.405  -0.278  1.00  5.16           H  
ATOM    388  N   ALA A  25      46.274  11.422  -1.196  1.00  4.75           N  
ATOM    389  CA  ALA A  25      46.713  12.749  -1.652  1.00  4.75           C  
ATOM    390  C   ALA A  25      48.146  12.746  -2.169  1.00  4.75           C  
ATOM    391  O   ALA A  25      48.671  13.768  -2.595  1.00  4.75           O  
ATOM    392  CB  ALA A  25      46.604  13.739  -0.508  1.00  4.75           C  
ATOM    393  H   ALA A  25      46.281  11.229  -0.204  1.00  4.75           H  
ATOM    394  HA  ALA A  25      46.061  13.060  -2.467  1.00  4.75           H  
ATOM    395 1HB  ALA A  25      46.906  14.730  -0.850  1.00  4.75           H  
ATOM    396 2HB  ALA A  25      45.575  13.776  -0.154  1.00  4.75           H  
ATOM    397 3HB  ALA A  25      47.255  13.433   0.308  1.00  4.75           H  
ATOM    398  N   ALA A  26      48.768  11.577  -2.092  1.00  4.41           N  
ATOM    399  CA  ALA A  26      50.167  11.307  -2.417  1.00  4.41           C  
ATOM    400  C   ALA A  26      51.105  12.022  -1.448  1.00  4.41           C  
ATOM    401  O   ALA A  26      52.286  12.214  -1.730  1.00  4.41           O  
ATOM    402  CB  ALA A  26      50.482  11.711  -3.848  1.00  4.41           C  
ATOM    403  H   ALA A  26      48.210  10.809  -1.768  1.00  4.41           H  
ATOM    404  HA  ALA A  26      50.333  10.235  -2.317  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      51.519  11.463  -4.071  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      49.826  11.170  -4.528  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      50.340  12.777  -3.986  1.00  4.41           H  
ATOM    408  N   ASP A  27      50.586  12.315  -0.257  1.00  4.06           N  
ATOM    409  CA  ASP A  27      51.348  12.907   0.836  1.00  4.06           C  
ATOM    410  C   ASP A  27      52.097  11.846   1.637  1.00  4.06           C  
ATOM    411  O   ASP A  27      52.974  12.156   2.441  1.00  4.06           O  
ATOM    412  CB  ASP A  27      50.409  13.669   1.777  1.00  4.06           C  
ATOM    413  CG  ASP A  27      49.813  14.942   1.177  1.00  4.06           C  
ATOM    414  OD1 ASP A  27      50.405  15.518   0.298  1.00  4.06           O  
ATOM    415  OD2 ASP A  27      48.751  15.317   1.612  1.00  4.06           O  
ATOM    416  H   ASP A  27      49.605  12.134  -0.117  1.00  4.06           H  
ATOM    417  HA  ASP A  27      52.076  13.603   0.417  1.00  4.06           H  
ATOM    418 1HB  ASP A  27      49.594  13.012   2.078  1.00  4.06           H  
ATOM    419 2HB  ASP A  27      50.954  13.939   2.682  1.00  4.06           H  
ATOM    420  N   LEU A  28      51.786  10.574   1.401  1.00  3.74           N  
ATOM    421  CA  LEU A  28      52.367   9.480   2.180  1.00  3.74           C  
ATOM    422  C   LEU A  28      53.758   9.094   1.707  1.00  3.74           C  
ATOM    423  O   LEU A  28      53.987   7.992   1.207  1.00  3.74           O  
ATOM    424  CB  LEU A  28      51.447   8.264   2.119  1.00  3.74           C  
ATOM    425  CG  LEU A  28      50.057   8.465   2.719  1.00  3.74           C  
ATOM    426  CD1 LEU A  28      49.217   7.214   2.479  1.00  3.74           C  
ATOM    427  CD2 LEU A  28      50.212   8.734   4.218  1.00  3.74           C  
ATOM    428  H   LEU A  28      51.104  10.365   0.691  1.00  3.74           H  
ATOM    429  HA  LEU A  28      52.446   9.803   3.216  1.00  3.74           H  
ATOM    430 1HB  LEU A  28      51.324   7.971   1.078  1.00  3.74           H  
ATOM    431 2HB  LEU A  28      51.925   7.443   2.656  1.00  3.74           H  
ATOM    432  HG  LEU A  28      49.562   9.310   2.239  1.00  3.74           H  
ATOM    433 1HD1 LEU A  28      48.224   7.353   2.907  1.00  3.74           H  
ATOM    434 2HD1 LEU A  28      49.126   7.035   1.408  1.00  3.74           H  
ATOM    435 3HD1 LEU A  28      49.698   6.358   2.949  1.00  3.74           H  
ATOM    436 1HD2 LEU A  28      49.232   8.876   4.673  1.00  3.74           H  
ATOM    437 2HD2 LEU A  28      50.703   7.878   4.672  1.00  3.74           H  
ATOM    438 3HD2 LEU A  28      50.814   9.624   4.374  1.00  3.74           H  
ATOM    439  N   SER A  29      54.681  10.017   1.904  1.00  3.48           N  
ATOM    440  CA  SER A  29      56.066   9.885   1.498  1.00  3.48           C  
ATOM    441  C   SER A  29      56.948  10.827   2.290  1.00  3.48           C  
ATOM    442  O   SER A  29      56.524  11.912   2.679  1.00  3.48           O  
ATOM    443  CB  SER A  29      56.207  10.194   0.023  1.00  3.48           C  
ATOM    444  OG  SER A  29      57.541  10.078  -0.396  1.00  3.48           O  
ATOM    445  H   SER A  29      54.357  10.886   2.326  1.00  3.48           H  
ATOM    446  HA  SER A  29      56.393   8.864   1.689  1.00  3.48           H  
ATOM    447 1HB  SER A  29      55.581   9.515  -0.553  1.00  3.48           H  
ATOM    448 2HB  SER A  29      55.851  11.207  -0.163  1.00  3.48           H  
ATOM    449  HG  SER A  29      58.047  10.739   0.113  1.00  3.48           H  
ATOM    450  N   CYS A  30      58.181  10.423   2.528  1.00  3.27           N  
ATOM    451  CA  CYS A  30      59.130  11.330   3.149  1.00  3.27           C  
ATOM    452  C   CYS A  30      59.461  12.431   2.137  1.00  3.27           C  
ATOM    453  O   CYS A  30      59.819  12.117   1.003  1.00  3.27           O  
ATOM    454  CB  CYS A  30      60.393  10.572   3.548  1.00  3.27           C  
ATOM    455  SG  CYS A  30      61.611  11.555   4.396  1.00  3.27           S  
ATOM    456  H   CYS A  30      58.480   9.505   2.229  1.00  3.27           H  
ATOM    457  HA  CYS A  30      58.681  11.750   4.044  1.00  3.27           H  
ATOM    458 1HB  CYS A  30      60.120   9.756   4.196  1.00  3.27           H  
ATOM    459 2HB  CYS A  30      60.861  10.147   2.658  1.00  3.27           H  
ATOM    460  N   PRO A  31      59.283  13.732   2.461  1.00  3.12           N  
ATOM    461  CA  PRO A  31      59.457  14.871   1.560  1.00  3.12           C  
ATOM    462  C   PRO A  31      60.890  15.219   1.167  1.00  3.12           C  
ATOM    463  O   PRO A  31      61.099  16.008   0.242  1.00  3.12           O  
ATOM    464  CB  PRO A  31      58.840  16.018   2.366  1.00  3.12           C  
ATOM    465  CG  PRO A  31      59.015  15.621   3.804  1.00  3.12           C  
ATOM    466  CD  PRO A  31      58.885  14.118   3.830  1.00  3.12           C  
ATOM    467  HA  PRO A  31      58.861  14.682   0.654  1.00  3.12           H  
ATOM    468 1HB  PRO A  31      59.362  16.957   2.129  1.00  3.12           H  
ATOM    469 2HB  PRO A  31      57.786  16.154   2.086  1.00  3.12           H  
ATOM    470 1HG  PRO A  31      59.980  15.968   4.195  1.00  3.12           H  
ATOM    471 2HG  PRO A  31      58.247  16.105   4.426  1.00  3.12           H  
ATOM    472 1HD  PRO A  31      59.592  13.735   4.575  1.00  3.12           H  
ATOM    473 2HD  PRO A  31      57.838  13.833   4.044  1.00  3.12           H  
ATOM    474  N   THR A  32      61.878  14.695   1.877  1.00  3.04           N  
ATOM    475  CA  THR A  32      63.246  15.083   1.580  1.00  3.04           C  
ATOM    476  C   THR A  32      63.896  14.053   0.644  1.00  3.04           C  
ATOM    477  O   THR A  32      63.438  12.917   0.588  1.00  3.04           O  
ATOM    478  CB  THR A  32      64.014  15.236   2.910  1.00  3.04           C  
ATOM    479  OG1 THR A  32      64.099  13.983   3.567  1.00  3.04           O  
ATOM    480  CG2 THR A  32      63.260  16.189   3.778  1.00  3.04           C  
ATOM    481  H   THR A  32      61.687  14.035   2.619  1.00  3.04           H  
ATOM    482  HA  THR A  32      63.220  16.051   1.082  1.00  3.04           H  
ATOM    483  HB  THR A  32      65.009  15.613   2.753  1.00  3.04           H  
ATOM    484  HG1 THR A  32      64.573  13.369   2.991  1.00  3.04           H  
ATOM    485 1HG2 THR A  32      63.765  16.303   4.704  1.00  3.04           H  
ATOM    486 2HG2 THR A  32      63.185  17.159   3.287  1.00  3.04           H  
ATOM    487 3HG2 THR A  32      62.268  15.805   3.963  1.00  3.04           H  
ATOM    488  N   PRO A  33      64.968  14.403  -0.091  1.00  3.01           N  
ATOM    489  CA  PRO A  33      65.724  13.504  -0.942  1.00  3.01           C  
ATOM    490  C   PRO A  33      66.467  12.486  -0.101  1.00  3.01           C  
ATOM    491  O   PRO A  33      66.724  12.717   1.082  1.00  3.01           O  
ATOM    492  CB  PRO A  33      66.661  14.453  -1.702  1.00  3.01           C  
ATOM    493  CG  PRO A  33      66.780  15.674  -0.824  1.00  3.01           C  
ATOM    494  CD  PRO A  33      65.420  15.815  -0.165  1.00  3.01           C  
ATOM    495  HA  PRO A  33      65.031  13.000  -1.629  1.00  3.01           H  
ATOM    496 1HB  PRO A  33      67.630  13.964  -1.876  1.00  3.01           H  
ATOM    497 2HB  PRO A  33      66.236  14.681  -2.691  1.00  3.01           H  
ATOM    498 1HG  PRO A  33      67.593  15.534  -0.093  1.00  3.01           H  
ATOM    499 2HG  PRO A  33      67.050  16.549  -1.431  1.00  3.01           H  
ATOM    500 1HD  PRO A  33      65.561  16.276   0.796  1.00  3.01           H  
ATOM    501 2HD  PRO A  33      64.740  16.397  -0.804  1.00  3.01           H  
ATOM    502  N   GLY A  34      66.764  11.322  -0.678  1.00  3.04           N  
ATOM    503  CA  GLY A  34      67.518  10.281   0.033  1.00  3.04           C  
ATOM    504  C   GLY A  34      66.587   9.445   0.915  1.00  3.04           C  
ATOM    505  O   GLY A  34      66.486   8.228   0.774  1.00  3.04           O  
ATOM    506  H   GLY A  34      66.490  11.159  -1.635  1.00  3.04           H  
ATOM    507 1HA  GLY A  34      68.021   9.638  -0.688  1.00  3.04           H  
ATOM    508 2HA  GLY A  34      68.291  10.745   0.646  1.00  3.04           H  
ATOM    509  N   CYS A  35      65.908  10.139   1.813  1.00  3.12           N  
ATOM    510  CA  CYS A  35      64.928   9.596   2.736  1.00  3.12           C  
ATOM    511  C   CYS A  35      63.767   8.926   2.018  1.00  3.12           C  
ATOM    512  O   CYS A  35      63.136   9.500   1.135  1.00  3.12           O  
ATOM    513  CB  CYS A  35      64.382  10.721   3.601  1.00  3.12           C  
ATOM    514  SG  CYS A  35      63.116  10.249   4.814  1.00  3.12           S  
ATOM    515  H   CYS A  35      66.106  11.136   1.835  1.00  3.12           H  
ATOM    516  HA  CYS A  35      65.425   8.861   3.366  1.00  3.12           H  
ATOM    517 1HB  CYS A  35      65.206  11.195   4.138  1.00  3.12           H  
ATOM    518 2HB  CYS A  35      63.951  11.470   2.942  1.00  3.12           H  
ATOM    519  N   THR A  36      63.478   7.706   2.440  1.00  3.26           N  
ATOM    520  CA  THR A  36      62.413   6.889   1.885  1.00  3.26           C  
ATOM    521  C   THR A  36      61.170   6.880   2.764  1.00  3.26           C  
ATOM    522  O   THR A  36      60.081   6.517   2.332  1.00  3.26           O  
ATOM    523  CB  THR A  36      62.906   5.441   1.804  1.00  3.26           C  
ATOM    524  OG1 THR A  36      63.192   5.003   3.155  1.00  3.26           O  
ATOM    525  CG2 THR A  36      64.173   5.363   0.973  1.00  3.26           C  
ATOM    526  H   THR A  36      64.068   7.313   3.154  1.00  3.26           H  
ATOM    527  HA  THR A  36      62.151   7.270   0.897  1.00  3.26           H  
ATOM    528  HB  THR A  36      62.133   4.808   1.368  1.00  3.26           H  
ATOM    529  HG1 THR A  36      63.372   4.046   3.175  1.00  3.26           H  
ATOM    530 1HG2 THR A  36      64.527   4.333   0.939  1.00  3.26           H  
ATOM    531 2HG2 THR A  36      63.966   5.710  -0.040  1.00  3.26           H  
ATOM    532 3HG2 THR A  36      64.942   5.996   1.419  1.00  3.26           H  
ATOM    533  N   GLY A  37      61.362   7.222   4.029  1.00  3.47           N  
ATOM    534  CA  GLY A  37      60.313   7.151   5.038  1.00  3.47           C  
ATOM    535  C   GLY A  37      60.174   5.744   5.613  1.00  3.47           C  
ATOM    536  O   GLY A  37      59.380   5.502   6.516  1.00  3.47           O  
ATOM    537  H   GLY A  37      62.277   7.548   4.294  1.00  3.47           H  
ATOM    538 1HA  GLY A  37      60.548   7.850   5.839  1.00  3.47           H  
ATOM    539 2HA  GLY A  37      59.366   7.469   4.610  1.00  3.47           H  
ATOM    540  N   SER A  38      61.015   4.812   5.163  1.00  3.72           N  
ATOM    541  CA  SER A  38      60.943   3.432   5.629  1.00  3.72           C  
ATOM    542  C   SER A  38      61.430   3.279   7.072  1.00  3.72           C  
ATOM    543  O   SER A  38      61.279   2.220   7.676  1.00  3.72           O  
ATOM    544  CB  SER A  38      61.674   2.505   4.664  1.00  3.72           C  
ATOM    545  OG  SER A  38      63.043   2.785   4.594  1.00  3.72           O  
ATOM    546  H   SER A  38      61.690   5.041   4.443  1.00  3.72           H  
ATOM    547  HA  SER A  38      59.893   3.134   5.611  1.00  3.72           H  
ATOM    548 1HB  SER A  38      61.531   1.473   4.984  1.00  3.72           H  
ATOM    549 2HB  SER A  38      61.231   2.603   3.674  1.00  3.72           H  
ATOM    550  HG  SER A  38      63.099   3.681   4.282  1.00  3.72           H  
ATOM    551  N   GLY A  39      62.017   4.347   7.623  1.00  3.99           N  
ATOM    552  CA  GLY A  39      62.444   4.370   9.015  1.00  3.99           C  
ATOM    553  C   GLY A  39      61.272   4.757   9.940  1.00  3.99           C  
ATOM    554  O   GLY A  39      61.419   4.784  11.163  1.00  3.99           O  
ATOM    555  H   GLY A  39      62.132   5.172   7.061  1.00  3.99           H  
ATOM    556 1HA  GLY A  39      62.825   3.387   9.294  1.00  3.99           H  
ATOM    557 2HA  GLY A  39      63.262   5.079   9.134  1.00  3.99           H  
ATOM    558  N   HIS A  40      60.118   5.088   9.347  1.00  4.23           N  
ATOM    559  CA  HIS A  40      58.904   5.467  10.063  1.00  4.23           C  
ATOM    560  C   HIS A  40      58.353   4.246  10.771  1.00  4.23           C  
ATOM    561  O   HIS A  40      58.411   3.137  10.246  1.00  4.23           O  
ATOM    562  CB  HIS A  40      57.838   6.014   9.118  1.00  4.23           C  
ATOM    563  CG  HIS A  40      56.659   6.708   9.784  1.00  4.23           C  
ATOM    564  ND1 HIS A  40      55.618   6.030  10.390  1.00  4.23           N  
ATOM    565  CD2 HIS A  40      56.363   8.019   9.911  1.00  4.23           C  
ATOM    566  CE1 HIS A  40      54.750   6.903  10.858  1.00  4.23           C  
ATOM    567  NE2 HIS A  40      55.181   8.103  10.579  1.00  4.23           N  
ATOM    568  H   HIS A  40      60.050   5.069   8.331  1.00  4.23           H  
ATOM    569  HA  HIS A  40      59.131   6.227  10.811  1.00  4.23           H  
ATOM    570 1HB  HIS A  40      58.281   6.694   8.413  1.00  4.23           H  
ATOM    571 2HB  HIS A  40      57.453   5.187   8.553  1.00  4.23           H  
ATOM    572  HD2 HIS A  40      56.940   8.859   9.548  1.00  4.23           H  
ATOM    573  HE1 HIS A  40      53.822   6.668  11.381  1.00  4.23           H  
ATOM    574  HE2 HIS A  40      54.713   8.961  10.811  1.00  4.23           H  
ATOM    575  N   VAL A  41      57.781   4.433  11.945  1.00  4.37           N  
ATOM    576  CA  VAL A  41      57.211   3.307  12.666  1.00  4.37           C  
ATOM    577  C   VAL A  41      56.103   2.568  11.898  1.00  4.37           C  
ATOM    578  O   VAL A  41      56.054   1.336  11.933  1.00  4.37           O  
ATOM    579  CB  VAL A  41      56.636   3.793  14.004  1.00  4.37           C  
ATOM    580  CG1 VAL A  41      55.854   2.670  14.673  1.00  4.37           C  
ATOM    581  CG2 VAL A  41      57.773   4.272  14.892  1.00  4.37           C  
ATOM    582  H   VAL A  41      57.743   5.361  12.343  1.00  4.37           H  
ATOM    583  HA  VAL A  41      58.017   2.601  12.868  1.00  4.37           H  
ATOM    584  HB  VAL A  41      55.942   4.614  13.819  1.00  4.37           H  
ATOM    585 1HG1 VAL A  41      55.438   3.025  15.615  1.00  4.37           H  
ATOM    586 2HG1 VAL A  41      55.044   2.352  14.021  1.00  4.37           H  
ATOM    587 3HG1 VAL A  41      56.517   1.827  14.865  1.00  4.37           H  
ATOM    588 1HG2 VAL A  41      57.371   4.629  15.840  1.00  4.37           H  
ATOM    589 2HG2 VAL A  41      58.463   3.448  15.076  1.00  4.37           H  
ATOM    590 3HG2 VAL A  41      58.304   5.085  14.393  1.00  4.37           H  
ATOM    591  N   ARG A  42      55.173   3.305  11.271  1.00  4.43           N  
ATOM    592  CA  ARG A  42      54.081   2.672  10.530  1.00  4.43           C  
ATOM    593  C   ARG A  42      53.240   3.649   9.699  1.00  4.43           C  
ATOM    594  O   ARG A  42      52.716   4.644  10.218  1.00  4.43           O  
ATOM    595  CB  ARG A  42      53.136   1.944  11.488  1.00  4.43           C  
ATOM    596  CG  ARG A  42      51.985   1.190  10.833  1.00  4.43           C  
ATOM    597  CD  ARG A  42      51.203   0.412  11.838  1.00  4.43           C  
ATOM    598  NE  ARG A  42      50.090  -0.309  11.232  1.00  4.43           N  
ATOM    599  CZ  ARG A  42      49.197  -1.059  11.911  1.00  4.43           C  
ATOM    600  NH1 ARG A  42      49.291  -1.178  13.219  1.00  4.43           N  
ATOM    601  NH2 ARG A  42      48.222  -1.673  11.263  1.00  4.43           N  
ATOM    602  H   ARG A  42      55.277   4.312  11.227  1.00  4.43           H  
ATOM    603  HA  ARG A  42      54.521   1.938   9.854  1.00  4.43           H  
ATOM    604 1HB  ARG A  42      53.667   1.219  12.086  1.00  4.43           H  
ATOM    605 2HB  ARG A  42      52.699   2.670  12.173  1.00  4.43           H  
ATOM    606 1HG  ARG A  42      51.307   1.898  10.357  1.00  4.43           H  
ATOM    607 2HG  ARG A  42      52.376   0.501  10.085  1.00  4.43           H  
ATOM    608 1HD  ARG A  42      51.858  -0.314  12.321  1.00  4.43           H  
ATOM    609 2HD  ARG A  42      50.801   1.091  12.588  1.00  4.43           H  
ATOM    610  HE  ARG A  42      49.982  -0.244  10.229  1.00  4.43           H  
ATOM    611 1HH1 ARG A  42      50.035  -0.710  13.717  1.00  4.43           H  
ATOM    612 2HH1 ARG A  42      48.621  -1.741  13.724  1.00  4.43           H  
ATOM    613 1HH2 ARG A  42      48.149  -1.584  10.259  1.00  4.43           H  
ATOM    614 2HH2 ARG A  42      47.554  -2.234  11.770  1.00  4.43           H  
ATOM    615  N   GLY A  43      52.927   3.271   8.461  1.00  4.41           N  
ATOM    616  CA  GLY A  43      51.948   4.047   7.707  1.00  4.41           C  
ATOM    617  C   GLY A  43      52.318   5.481   7.312  1.00  4.41           C  
ATOM    618  O   GLY A  43      52.762   5.759   6.194  1.00  4.41           O  
ATOM    619  H   GLY A  43      53.367   2.463   8.048  1.00  4.41           H  
ATOM    620 1HA  GLY A  43      51.705   3.493   6.799  1.00  4.41           H  
ATOM    621 2HA  GLY A  43      51.024   4.078   8.284  1.00  4.41           H  
ATOM    622  N   LYS A  44      51.943   6.417   8.163  1.00  4.34           N  
ATOM    623  CA  LYS A  44      51.910   7.830   7.791  1.00  4.34           C  
ATOM    624  C   LYS A  44      53.246   8.568   7.708  1.00  4.34           C  
ATOM    625  O   LYS A  44      53.561   9.447   8.515  1.00  4.34           O  
ATOM    626  CB  LYS A  44      50.944   8.578   8.706  1.00  4.34           C  
ATOM    627  CG  LYS A  44      49.488   8.128   8.504  1.00  4.34           C  
ATOM    628  CD  LYS A  44      48.493   8.886   9.377  1.00  4.34           C  
ATOM    629  CE  LYS A  44      47.063   8.396   9.094  1.00  4.34           C  
ATOM    630  NZ  LYS A  44      46.038   9.107   9.911  1.00  4.34           N  
ATOM    631  H   LYS A  44      51.690   6.101   9.096  1.00  4.34           H  
ATOM    632  HA  LYS A  44      51.479   7.879   6.797  1.00  4.34           H  
ATOM    633 1HB  LYS A  44      51.223   8.417   9.748  1.00  4.34           H  
ATOM    634 2HB  LYS A  44      51.002   9.648   8.503  1.00  4.34           H  
ATOM    635 1HG  LYS A  44      49.214   8.272   7.457  1.00  4.34           H  
ATOM    636 2HG  LYS A  44      49.412   7.066   8.734  1.00  4.34           H  
ATOM    637 1HD  LYS A  44      48.730   8.725  10.430  1.00  4.34           H  
ATOM    638 2HD  LYS A  44      48.556   9.953   9.163  1.00  4.34           H  
ATOM    639 1HE  LYS A  44      46.843   8.551   8.039  1.00  4.34           H  
ATOM    640 2HE  LYS A  44      47.008   7.329   9.313  1.00  4.34           H  
ATOM    641 1HZ  LYS A  44      45.120   8.746   9.684  1.00  4.34           H  
ATOM    642 2HZ  LYS A  44      46.221   8.959  10.891  1.00  4.34           H  
ATOM    643 3HZ  LYS A  44      46.068  10.096   9.708  1.00  4.34           H  
ATOM    644  N   TYR A  45      53.961   8.290   6.614  1.00  4.25           N  
ATOM    645  CA  TYR A  45      55.281   8.862   6.290  1.00  4.25           C  
ATOM    646  C   TYR A  45      55.187  10.383   6.127  1.00  4.25           C  
ATOM    647  O   TYR A  45      56.175  11.109   6.261  1.00  4.25           O  
ATOM    648  CB  TYR A  45      55.819   8.267   4.990  1.00  4.25           C  
ATOM    649  CG  TYR A  45      56.165   6.798   5.048  1.00  4.25           C  
ATOM    650  CD1 TYR A  45      55.841   6.039   6.161  1.00  4.25           C  
ATOM    651  CD2 TYR A  45      56.803   6.204   3.968  1.00  4.25           C  
ATOM    652  CE1 TYR A  45      56.146   4.692   6.192  1.00  4.25           C  
ATOM    653  CE2 TYR A  45      57.116   4.859   4.001  1.00  4.25           C  
ATOM    654  CZ  TYR A  45      56.789   4.103   5.107  1.00  4.25           C  
ATOM    655  OH  TYR A  45      57.093   2.758   5.139  1.00  4.25           O  
ATOM    656  H   TYR A  45      53.587   7.536   6.034  1.00  4.25           H  
ATOM    657  HA  TYR A  45      55.973   8.644   7.102  1.00  4.25           H  
ATOM    658 1HB  TYR A  45      55.081   8.402   4.209  1.00  4.25           H  
ATOM    659 2HB  TYR A  45      56.713   8.809   4.689  1.00  4.25           H  
ATOM    660  HD1 TYR A  45      55.337   6.498   7.010  1.00  4.25           H  
ATOM    661  HD2 TYR A  45      57.061   6.799   3.092  1.00  4.25           H  
ATOM    662  HE1 TYR A  45      55.883   4.098   7.067  1.00  4.25           H  
ATOM    663  HE2 TYR A  45      57.620   4.398   3.152  1.00  4.25           H  
ATOM    664  HH  TYR A  45      56.921   2.414   6.019  1.00  4.25           H  
ATOM    665  N   SER A  46      53.969  10.859   5.877  1.00  4.14           N  
ATOM    666  CA  SER A  46      53.637  12.265   5.686  1.00  4.14           C  
ATOM    667  C   SER A  46      53.984  13.105   6.923  1.00  4.14           C  
ATOM    668  O   SER A  46      54.101  14.329   6.845  1.00  4.14           O  
ATOM    669  CB  SER A  46      52.153  12.395   5.413  1.00  4.14           C  
ATOM    670  OG  SER A  46      51.406  12.049   6.540  1.00  4.14           O  
ATOM    671  H   SER A  46      53.224  10.186   5.801  1.00  4.14           H  
ATOM    672  HA  SER A  46      54.204  12.641   4.829  1.00  4.14           H  
ATOM    673 1HB  SER A  46      51.920  13.413   5.107  1.00  4.14           H  
ATOM    674 2HB  SER A  46      51.881  11.743   4.605  1.00  4.14           H  
ATOM    675  HG  SER A  46      51.611  12.718   7.197  1.00  4.14           H  
ATOM    676  N   ARG A  47      54.156  12.442   8.071  1.00  4.01           N  
ATOM    677  CA  ARG A  47      54.521  13.098   9.321  1.00  4.01           C  
ATOM    678  C   ARG A  47      55.969  13.608   9.330  1.00  4.01           C  
ATOM    679  O   ARG A  47      56.335  14.420  10.188  1.00  4.01           O  
ATOM    680  CB  ARG A  47      54.319  12.160  10.499  1.00  4.01           C  
ATOM    681  CG  ARG A  47      52.861  11.842  10.844  1.00  4.01           C  
ATOM    682  CD  ARG A  47      52.762  10.902  12.004  1.00  4.01           C  
ATOM    683  NE  ARG A  47      51.381  10.635  12.391  1.00  4.01           N  
ATOM    684  CZ  ARG A  47      51.011   9.749  13.340  1.00  4.01           C  
ATOM    685  NH1 ARG A  47      51.922   9.050  13.982  1.00  4.01           N  
ATOM    686  NH2 ARG A  47      49.733   9.584  13.631  1.00  4.01           N  
ATOM    687  H   ARG A  47      54.029  11.429   8.086  1.00  4.01           H  
ATOM    688  HA  ARG A  47      53.859  13.953   9.454  1.00  4.01           H  
ATOM    689 1HB  ARG A  47      54.814  11.212  10.280  1.00  4.01           H  
ATOM    690 2HB  ARG A  47      54.791  12.578  11.385  1.00  4.01           H  
ATOM    691 1HG  ARG A  47      52.335  12.762  11.093  1.00  4.01           H  
ATOM    692 2HG  ARG A  47      52.385  11.372   9.979  1.00  4.01           H  
ATOM    693 1HD  ARG A  47      53.219   9.956  11.729  1.00  4.01           H  
ATOM    694 2HD  ARG A  47      53.284  11.322  12.861  1.00  4.01           H  
ATOM    695  HE  ARG A  47      50.655  11.155  11.922  1.00  4.01           H  
ATOM    696 1HH1 ARG A  47      52.900   9.177  13.767  1.00  4.01           H  
ATOM    697 2HH1 ARG A  47      51.642   8.391  14.696  1.00  4.01           H  
ATOM    698 1HH2 ARG A  47      49.032  10.123  13.146  1.00  4.01           H  
ATOM    699 2HH2 ARG A  47      49.460   8.923  14.344  1.00  4.01           H  
ATOM    700  N   HIS A  48      56.804  13.159   8.383  1.00  3.83           N  
ATOM    701  CA  HIS A  48      58.219  13.551   8.353  1.00  3.83           C  
ATOM    702  C   HIS A  48      58.409  14.984   7.861  1.00  3.83           C  
ATOM    703  O   HIS A  48      58.902  15.219   6.761  1.00  3.83           O  
ATOM    704  CB  HIS A  48      59.023  12.661   7.415  1.00  3.83           C  
ATOM    705  CG  HIS A  48      59.152  11.255   7.791  1.00  3.83           C  
ATOM    706  ND1 HIS A  48      59.631  10.833   9.015  1.00  3.83           N  
ATOM    707  CD2 HIS A  48      58.900  10.145   7.081  1.00  3.83           C  
ATOM    708  CE1 HIS A  48      59.639   9.515   9.030  1.00  3.83           C  
ATOM    709  NE2 HIS A  48      59.210   9.089   7.869  1.00  3.83           N  
ATOM    710  H   HIS A  48      56.463  12.511   7.669  1.00  3.83           H  
ATOM    711  HA  HIS A  48      58.642  13.477   9.356  1.00  3.83           H  
ATOM    712 1HB  HIS A  48      58.550  12.683   6.439  1.00  3.83           H  
ATOM    713 2HB  HIS A  48      59.998  13.063   7.309  1.00  3.83           H  
ATOM    714  HD1 HIS A  48      59.983  11.423   9.779  1.00  3.83           H  
ATOM    715  HD2 HIS A  48      58.527   9.981   6.074  1.00  3.83           H  
ATOM    716  HE1 HIS A  48      59.965   8.966   9.908  1.00  3.83           H  
ATOM    717  N   ARG A  49      58.012  15.941   8.680  1.00  3.61           N  
ATOM    718  CA  ARG A  49      58.083  17.350   8.318  1.00  3.61           C  
ATOM    719  C   ARG A  49      59.524  17.862   8.291  1.00  3.61           C  
ATOM    720  O   ARG A  49      60.375  17.422   9.075  1.00  3.61           O  
ATOM    721  CB  ARG A  49      57.254  18.184   9.283  1.00  3.61           C  
ATOM    722  CG  ARG A  49      55.747  17.944   9.197  1.00  3.61           C  
ATOM    723  CD  ARG A  49      54.987  18.791  10.166  1.00  3.61           C  
ATOM    724  NE  ARG A  49      53.550  18.556  10.082  1.00  3.61           N  
ATOM    725  CZ  ARG A  49      52.628  19.135  10.879  1.00  3.61           C  
ATOM    726  NH1 ARG A  49      53.000  19.979  11.816  1.00  3.61           N  
ATOM    727  NH2 ARG A  49      51.348  18.852  10.717  1.00  3.61           N  
ATOM    728  H   ARG A  49      57.606  15.645   9.567  1.00  3.61           H  
ATOM    729  HA  ARG A  49      57.659  17.466   7.322  1.00  3.61           H  
ATOM    730 1HB  ARG A  49      57.563  17.961  10.304  1.00  3.61           H  
ATOM    731 2HB  ARG A  49      57.438  19.242   9.106  1.00  3.61           H  
ATOM    732 1HG  ARG A  49      55.400  18.175   8.191  1.00  3.61           H  
ATOM    733 2HG  ARG A  49      55.536  16.894   9.419  1.00  3.61           H  
ATOM    734 1HD  ARG A  49      55.312  18.558  11.179  1.00  3.61           H  
ATOM    735 2HD  ARG A  49      55.176  19.843   9.956  1.00  3.61           H  
ATOM    736  HE  ARG A  49      53.223  17.911   9.374  1.00  3.61           H  
ATOM    737 1HH1 ARG A  49      53.979  20.198  11.940  1.00  3.61           H  
ATOM    738 2HH1 ARG A  49      52.308  20.410  12.412  1.00  3.61           H  
ATOM    739 1HH2 ARG A  49      51.060  18.204   9.996  1.00  3.61           H  
ATOM    740 2HH2 ARG A  49      50.657  19.283  11.313  1.00  3.61           H  
ATOM    741  N   SER A  50      59.780  18.830   7.408  1.00  3.35           N  
ATOM    742  CA  SER A  50      61.103  19.440   7.278  1.00  3.35           C  
ATOM    743  C   SER A  50      62.163  18.371   7.050  1.00  3.35           C  
ATOM    744  O   SER A  50      61.967  17.493   6.216  1.00  3.35           O  
ATOM    745  CB  SER A  50      61.436  20.253   8.507  1.00  3.35           C  
ATOM    746  OG  SER A  50      62.636  20.962   8.319  1.00  3.35           O  
ATOM    747  H   SER A  50      59.040  19.141   6.795  1.00  3.35           H  
ATOM    748  HA  SER A  50      61.096  20.105   6.413  1.00  3.35           H  
ATOM    749 1HB  SER A  50      60.627  20.947   8.729  1.00  3.35           H  
ATOM    750 2HB  SER A  50      61.534  19.594   9.360  1.00  3.35           H  
ATOM    751  HG  SER A  50      63.088  20.946   9.176  1.00  3.35           H  
ATOM    752  N   LEU A  51      63.301  18.469   7.743  1.00  3.10           N  
ATOM    753  CA  LEU A  51      64.368  17.485   7.572  1.00  3.10           C  
ATOM    754  C   LEU A  51      64.676  16.769   8.867  1.00  3.10           C  
ATOM    755  O   LEU A  51      64.882  15.561   8.894  1.00  3.10           O  
ATOM    756  CB  LEU A  51      65.645  18.123   7.029  1.00  3.10           C  
ATOM    757  CG  LEU A  51      66.819  17.143   6.821  1.00  3.10           C  
ATOM    758  CD1 LEU A  51      66.419  16.088   5.800  1.00  3.10           C  
ATOM    759  CD2 LEU A  51      68.039  17.904   6.351  1.00  3.10           C  
ATOM    760  H   LEU A  51      63.416  19.215   8.431  1.00  3.10           H  
ATOM    761  HA  LEU A  51      64.035  16.736   6.865  1.00  3.10           H  
ATOM    762 1HB  LEU A  51      65.420  18.585   6.070  1.00  3.10           H  
ATOM    763 2HB  LEU A  51      65.970  18.900   7.722  1.00  3.10           H  
ATOM    764  HG  LEU A  51      67.045  16.643   7.761  1.00  3.10           H  
ATOM    765 1HD1 LEU A  51      67.240  15.390   5.650  1.00  3.10           H  
ATOM    766 2HD1 LEU A  51      65.544  15.546   6.159  1.00  3.10           H  
ATOM    767 3HD1 LEU A  51      66.187  16.573   4.858  1.00  3.10           H  
ATOM    768 1HD2 LEU A  51      68.868  17.208   6.208  1.00  3.10           H  
ATOM    769 2HD2 LEU A  51      67.815  18.403   5.407  1.00  3.10           H  
ATOM    770 3HD2 LEU A  51      68.313  18.647   7.098  1.00  3.10           H  
ATOM    771  N   GLN A  52      64.712  17.518   9.954  1.00  2.93           N  
ATOM    772  CA  GLN A  52      65.076  16.971  11.246  1.00  2.93           C  
ATOM    773  C   GLN A  52      64.139  15.863  11.759  1.00  2.93           C  
ATOM    774  O   GLN A  52      64.545  15.068  12.607  1.00  2.93           O  
ATOM    775  CB  GLN A  52      65.181  18.122  12.249  1.00  2.93           C  
ATOM    776  CG  GLN A  52      63.874  18.860  12.546  1.00  2.93           C  
ATOM    777  CD  GLN A  52      63.560  20.001  11.545  1.00  2.93           C  
ATOM    778  OE1 GLN A  52      63.868  19.953  10.327  1.00  2.93           O  
ATOM    779  NE2 GLN A  52      62.941  21.059  12.076  1.00  2.93           N  
ATOM    780  H   GLN A  52      64.520  18.499   9.881  1.00  2.93           H  
ATOM    781  HA  GLN A  52      66.069  16.529  11.146  1.00  2.93           H  
ATOM    782 1HB  GLN A  52      65.566  17.740  13.195  1.00  2.93           H  
ATOM    783 2HB  GLN A  52      65.899  18.855  11.882  1.00  2.93           H  
ATOM    784 1HG  GLN A  52      63.049  18.158  12.521  1.00  2.93           H  
ATOM    785 2HG  GLN A  52      63.947  19.299  13.540  1.00  2.93           H  
ATOM    786 1HE2 GLN A  52      62.703  21.846  11.506  1.00  2.93           H  
ATOM    787 2HE2 GLN A  52      62.715  21.069  13.052  1.00  2.93           H  
ATOM    788  N   SER A  53      62.890  15.790  11.265  1.00  2.84           N  
ATOM    789  CA  SER A  53      62.000  14.727  11.726  1.00  2.84           C  
ATOM    790  C   SER A  53      62.131  13.475  10.842  1.00  2.84           C  
ATOM    791  O   SER A  53      61.397  12.497  11.035  1.00  2.84           O  
ATOM    792  CB  SER A  53      60.548  15.153  11.794  1.00  2.84           C  
ATOM    793  OG  SER A  53      59.980  15.292  10.546  1.00  2.84           O  
ATOM    794  H   SER A  53      62.572  16.456  10.568  1.00  2.84           H  
ATOM    795  HA  SER A  53      62.300  14.448  12.735  1.00  2.84           H  
ATOM    796 1HB  SER A  53      59.986  14.416  12.367  1.00  2.84           H  
ATOM    797 2HB  SER A  53      60.475  16.099  12.329  1.00  2.84           H  
ATOM    798  HG  SER A  53      60.337  16.106  10.148  1.00  2.84           H  
ATOM    799  N   CYS A  54      63.000  13.539   9.826  1.00  2.84           N  
ATOM    800  CA  CYS A  54      63.233  12.420   8.935  1.00  2.84           C  
ATOM    801  C   CYS A  54      64.357  11.568   9.573  1.00  2.84           C  
ATOM    802  O   CYS A  54      65.498  12.025   9.647  1.00  2.84           O  
ATOM    803  CB  CYS A  54      63.706  12.928   7.570  1.00  2.84           C  
ATOM    804  SG  CYS A  54      62.547  14.021   6.727  1.00  2.84           S  
ATOM    805  H   CYS A  54      63.562  14.380   9.689  1.00  2.84           H  
ATOM    806  HA  CYS A  54      62.305  11.879   8.807  1.00  2.84           H  
ATOM    807 1HB  CYS A  54      64.621  13.462   7.683  1.00  2.84           H  
ATOM    808 2HB  CYS A  54      63.908  12.088   6.926  1.00  2.84           H  
ATOM    809  HG  CYS A  54      63.205  14.063   5.560  1.00  2.84           H  
ATOM    810  N   PRO A  55      64.117  10.305   9.964  1.00  2.94           N  
ATOM    811  CA  PRO A  55      65.060   9.435  10.662  1.00  2.94           C  
ATOM    812  C   PRO A  55      66.239   9.048   9.786  1.00  2.94           C  
ATOM    813  O   PRO A  55      67.281   8.605  10.264  1.00  2.94           O  
ATOM    814  CB  PRO A  55      64.191   8.225  11.022  1.00  2.94           C  
ATOM    815  CG  PRO A  55      63.093   8.220   9.994  1.00  2.94           C  
ATOM    816  CD  PRO A  55      62.844   9.680   9.673  1.00  2.94           C  
ATOM    817  HA  PRO A  55      65.409   9.947  11.573  1.00  2.94           H  
ATOM    818 1HB  PRO A  55      64.799   7.309  10.994  1.00  2.94           H  
ATOM    819 2HB  PRO A  55      63.813   8.331  12.048  1.00  2.94           H  
ATOM    820 1HG  PRO A  55      63.379   7.632   9.127  1.00  2.94           H  
ATOM    821 2HG  PRO A  55      62.201   7.728  10.415  1.00  2.94           H  
ATOM    822 1HD  PRO A  55      62.587   9.759   8.599  1.00  2.94           H  
ATOM    823 2HD  PRO A  55      62.079  10.095  10.338  1.00  2.94           H  
ATOM    824  N   LEU A  56      66.068   9.238   8.489  1.00  3.14           N  
ATOM    825  CA  LEU A  56      67.067   8.881   7.513  1.00  3.14           C  
ATOM    826  C   LEU A  56      67.956  10.078   7.153  1.00  3.14           C  
ATOM    827  O   LEU A  56      68.819   9.981   6.283  1.00  3.14           O  
ATOM    828  CB  LEU A  56      66.334   8.323   6.302  1.00  3.14           C  
ATOM    829  CG  LEU A  56      65.472   7.081   6.639  1.00  3.14           C  
ATOM    830  CD1 LEU A  56      64.690   6.640   5.434  1.00  3.14           C  
ATOM    831  CD2 LEU A  56      66.367   5.978   7.152  1.00  3.14           C  
ATOM    832  H   LEU A  56      65.201   9.623   8.153  1.00  3.14           H  
ATOM    833  HA  LEU A  56      67.699   8.099   7.933  1.00  3.14           H  
ATOM    834 1HB  LEU A  56      65.686   9.093   5.907  1.00  3.14           H  
ATOM    835 2HB  LEU A  56      67.061   8.045   5.541  1.00  3.14           H  
ATOM    836  HG  LEU A  56      64.764   7.341   7.404  1.00  3.14           H  
ATOM    837 1HD1 LEU A  56      64.078   5.775   5.690  1.00  3.14           H  
ATOM    838 2HD1 LEU A  56      64.061   7.450   5.128  1.00  3.14           H  
ATOM    839 3HD1 LEU A  56      65.375   6.371   4.631  1.00  3.14           H  
ATOM    840 1HD2 LEU A  56      65.764   5.106   7.408  1.00  3.14           H  
ATOM    841 2HD2 LEU A  56      67.089   5.704   6.381  1.00  3.14           H  
ATOM    842 3HD2 LEU A  56      66.898   6.325   8.041  1.00  3.14           H  
ATOM    843  N   ALA A  57      67.747  11.213   7.837  1.00  3.40           N  
ATOM    844  CA  ALA A  57      68.523  12.432   7.606  1.00  3.40           C  
ATOM    845  C   ALA A  57      69.861  12.456   8.336  1.00  3.40           C  
ATOM    846  O   ALA A  57      70.600  13.428   8.214  1.00  3.40           O  
ATOM    847  CB  ALA A  57      67.746  13.649   8.053  1.00  3.40           C  
ATOM    848  H   ALA A  57      67.013  11.259   8.545  1.00  3.40           H  
ATOM    849  HA  ALA A  57      68.720  12.500   6.537  1.00  3.40           H  
ATOM    850 1HB  ALA A  57      68.327  14.543   7.844  1.00  3.40           H  
ATOM    851 2HB  ALA A  57      66.812  13.694   7.522  1.00  3.40           H  
ATOM    852 3HB  ALA A  57      67.550  13.587   9.121  1.00  3.40           H  
ATOM    853  N   LYS A  58      70.162  11.437   9.132  1.00  3.69           N  
ATOM    854  CA  LYS A  58      71.403  11.434   9.899  1.00  3.69           C  
ATOM    855  C   LYS A  58      72.615  11.641   8.994  1.00  3.69           C  
ATOM    856  O   LYS A  58      72.794  10.926   8.008  1.00  3.69           O  
ATOM    857  CB  LYS A  58      71.531  10.123  10.680  1.00  3.69           C  
ATOM    858  CG  LYS A  58      72.763  10.018  11.579  1.00  3.69           C  
ATOM    859  CD  LYS A  58      72.750   8.726  12.392  1.00  3.69           C  
ATOM    860  CE  LYS A  58      73.973   8.622  13.293  1.00  3.69           C  
ATOM    861  NZ  LYS A  58      73.963   7.368  14.099  1.00  3.69           N  
ATOM    862  H   LYS A  58      69.524  10.656   9.197  1.00  3.69           H  
ATOM    863  HA  LYS A  58      71.371  12.263  10.608  1.00  3.69           H  
ATOM    864 1HB  LYS A  58      70.647   9.985  11.305  1.00  3.69           H  
ATOM    865 2HB  LYS A  58      71.564   9.289   9.979  1.00  3.69           H  
ATOM    866 1HG  LYS A  58      73.652  10.012  10.955  1.00  3.69           H  
ATOM    867 2HG  LYS A  58      72.812  10.873  12.252  1.00  3.69           H  
ATOM    868 1HD  LYS A  58      71.850   8.692  13.010  1.00  3.69           H  
ATOM    869 2HD  LYS A  58      72.737   7.872  11.715  1.00  3.69           H  
ATOM    870 1HE  LYS A  58      74.871   8.640  12.675  1.00  3.69           H  
ATOM    871 2HE  LYS A  58      73.992   9.478  13.968  1.00  3.69           H  
ATOM    872 1HZ  LYS A  58      74.787   7.335  14.682  1.00  3.69           H  
ATOM    873 2HZ  LYS A  58      73.138   7.349  14.682  1.00  3.69           H  
ATOM    874 3HZ  LYS A  58      73.955   6.569  13.481  1.00  3.69           H  
ATOM    875  N   LYS A  59      73.468  12.607   9.355  1.00  3.97           N  
ATOM    876  CA  LYS A  59      74.659  12.923   8.562  1.00  3.97           C  
ATOM    877  C   LYS A  59      75.958  12.459   9.225  1.00  3.97           C  
ATOM    878  O   LYS A  59      77.043  12.736   8.711  1.00  3.97           O  
ATOM    879  CB  LYS A  59      74.745  14.429   8.302  1.00  3.97           C  
ATOM    880  CG  LYS A  59      73.533  15.019   7.583  1.00  3.97           C  
ATOM    881  CD  LYS A  59      73.338  14.415   6.201  1.00  3.97           C  
ATOM    882  CE  LYS A  59      72.160  15.060   5.477  1.00  3.97           C  
ATOM    883  NZ  LYS A  59      71.933  14.444   4.141  1.00  3.97           N  
ATOM    884  H   LYS A  59      73.263  13.163  10.174  1.00  3.97           H  
ATOM    885  HA  LYS A  59      74.580  12.409   7.605  1.00  3.97           H  
ATOM    886 1HB  LYS A  59      74.861  14.952   9.249  1.00  3.97           H  
ATOM    887 2HB  LYS A  59      75.627  14.639   7.700  1.00  3.97           H  
ATOM    888 1HG  LYS A  59      72.639  14.848   8.176  1.00  3.97           H  
ATOM    889 2HG  LYS A  59      73.671  16.092   7.476  1.00  3.97           H  
ATOM    890 1HD  LYS A  59      74.242  14.547   5.609  1.00  3.97           H  
ATOM    891 2HD  LYS A  59      73.139  13.345   6.303  1.00  3.97           H  
ATOM    892 1HE  LYS A  59      71.261  14.934   6.081  1.00  3.97           H  
ATOM    893 2HE  LYS A  59      72.353  16.124   5.349  1.00  3.97           H  
ATOM    894 1HZ  LYS A  59      71.147  14.890   3.695  1.00  3.97           H  
ATOM    895 2HZ  LYS A  59      72.758  14.564   3.572  1.00  3.97           H  
ATOM    896 3HZ  LYS A  59      71.743  13.456   4.258  1.00  3.97           H  
ATOM    897  N   ARG A  60      75.811  11.768  10.356  1.00  4.23           N  
ATOM    898  CA  ARG A  60      76.898  11.246  11.193  1.00  4.23           C  
ATOM    899  C   ARG A  60      77.588  12.371  11.951  1.00  4.23           C  
ATOM    900  O   ARG A  60      78.752  12.251  12.314  1.00  4.23           O  
ATOM    901  OXT ARG A  60      76.884  13.215  12.490  1.00  4.23           O  
ATOM    902  CB  ARG A  60      77.926  10.454  10.379  1.00  4.23           C  
ATOM    903  CG  ARG A  60      77.398   9.166   9.754  1.00  4.23           C  
ATOM    904  CD  ARG A  60      78.460   8.469   8.974  1.00  4.23           C  
ATOM    905  NE  ARG A  60      77.957   7.279   8.299  1.00  4.23           N  
ATOM    906  CZ  ARG A  60      77.885   6.051   8.853  1.00  4.23           C  
ATOM    907  NH1 ARG A  60      78.292   5.859  10.088  1.00  4.23           N  
ATOM    908  NH2 ARG A  60      77.405   5.038   8.151  1.00  4.23           N  
ATOM    909  H   ARG A  60      74.864  11.601  10.654  1.00  4.23           H  
ATOM    910  HA  ARG A  60      76.469  10.563  11.925  1.00  4.23           H  
ATOM    911 1HB  ARG A  60      78.386  11.044   9.604  1.00  4.23           H  
ATOM    912 2HB  ARG A  60      78.730  10.159  11.046  1.00  4.23           H  
ATOM    913 1HG  ARG A  60      77.049   8.495  10.539  1.00  4.23           H  
ATOM    914 2HG  ARG A  60      76.570   9.399   9.082  1.00  4.23           H  
ATOM    915 1HD  ARG A  60      78.850   9.149   8.218  1.00  4.23           H  
ATOM    916 2HD  ARG A  60      79.264   8.169   9.643  1.00  4.23           H  
ATOM    917  HE  ARG A  60      77.634   7.383   7.347  1.00  4.23           H  
ATOM    918 1HH1 ARG A  60      78.662   6.632  10.624  1.00  4.23           H  
ATOM    919 2HH1 ARG A  60      78.239   4.939  10.500  1.00  4.23           H  
ATOM    920 1HH2 ARG A  60      77.091   5.185   7.202  1.00  4.23           H  
ATOM    921 2HH2 ARG A  60      77.349   4.120   8.565  1.00  4.23           H  
ENDMDL

REMARK ID 642937 DOMAINID 636535 MODEL 4 line_1_sample74
MODEL     4
ATOM      1  N   MET A   1       0.187  -0.288   4.315  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.789  -1.150   3.302  1.00 24.67           C  
ATOM      3  C   MET A   1       1.850  -0.417   2.475  1.00 24.67           C  
ATOM      4  O   MET A   1       3.047  -0.493   2.771  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.293  -1.720   2.380  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.232  -2.679   1.300  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.042  -3.184   0.142  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.217  -1.671  -0.802  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.390  -0.849   4.927  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.912   0.156   4.858  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.385   0.416   3.872  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.281  -1.980   3.810  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.011  -2.276   2.980  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.841  -0.915   1.897  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.042  -2.225   0.737  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.623  -3.573   1.785  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.976  -1.807  -1.572  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.515  -0.858  -0.138  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.263  -1.425  -1.271  1.00 24.67           H  
ATOM     20  N   SER A   2       1.409   0.340   1.463  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.300   1.013   0.501  1.00 24.67           C  
ATOM     22  C   SER A   2       3.264   2.041   1.103  1.00 24.67           C  
ATOM     23  O   SER A   2       4.294   2.359   0.500  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.464   1.668  -0.582  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.675   2.707  -0.062  1.00 24.67           O  
ATOM     26  H   SER A   2       0.417   0.409   1.287  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.905   0.239   0.026  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.117   2.061  -1.363  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.820   0.920  -1.042  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.275   3.450   0.089  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.990   2.495   2.317  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.858   3.463   2.974  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.270   2.900   3.166  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.241   3.656   3.235  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.277   3.874   4.324  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.984   4.683   4.251  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.446   4.915   5.653  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.270   5.990   3.535  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.147   2.189   2.774  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.919   4.348   2.340  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.084   2.976   4.910  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.016   4.476   4.849  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.233   4.126   3.690  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.520   5.490   5.596  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.249   3.958   6.133  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.180   5.470   6.238  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.357   6.579   3.464  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.022   6.555   4.086  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.643   5.782   2.530  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.402   1.570   3.269  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.741   1.006   3.418  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.601   1.382   2.209  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.807   1.621   2.339  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.723  -0.519   3.559  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.122  -1.095   3.799  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.196  -2.601   3.981  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.198  -3.270   3.874  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.280  -3.070   4.255  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.595   0.951   3.199  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.201   1.432   4.308  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.077  -0.806   4.390  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.315  -0.966   2.651  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.734  -0.826   2.939  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.551  -0.611   4.674  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.983   1.389   1.026  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.699   1.664  -0.202  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.975   3.145  -0.301  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.069   3.549  -0.699  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.900   1.193  -1.396  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.832  -0.298  -1.493  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.708  -1.026  -1.006  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.785  -0.778  -2.108  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.977   1.252   0.975  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.658   1.145  -0.179  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.888   1.591  -1.339  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.350   1.583  -2.305  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.671  -1.767  -2.205  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.099  -0.157  -2.483  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.007   3.965   0.116  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.210   5.410   0.052  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.379   5.808   0.947  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.162   6.696   0.608  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.952   6.191   0.434  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.805   6.090  -0.584  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.583   6.925  -0.224  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.562   7.502   0.839  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.680   6.989  -1.024  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.123   3.568   0.440  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.468   5.676  -0.977  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.583   5.829   1.396  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.201   7.243   0.559  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.175   6.407  -1.558  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.510   5.042  -0.661  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.515   5.130   2.089  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.613   5.406   2.999  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.941   4.991   2.357  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.881   5.792   2.290  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.406   4.667   4.322  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.405   5.056   5.401  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.397   6.198   5.792  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.176   4.220   5.834  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.819   4.430   2.346  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.644   6.475   3.194  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.396   4.865   4.687  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.474   3.589   4.147  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.017   3.770   1.816  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.266   3.317   1.205  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.692   4.212   0.040  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.879   4.527  -0.107  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.120   1.870   0.729  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.068   0.834   1.853  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.848  -0.579   1.315  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.847  -1.609   2.447  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.535  -2.988   1.956  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.219   3.131   1.870  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.050   3.356   1.963  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.195   1.777   0.154  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.945   1.616   0.067  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.004   0.861   2.412  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.256   1.081   2.536  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.878  -0.618   0.808  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.627  -0.829   0.597  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.828  -1.617   2.916  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.104  -1.324   3.190  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.544  -3.635   2.740  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.612  -2.989   1.534  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.221  -3.275   1.276  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.706   4.684  -0.732  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.910   5.550  -1.889  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.262   6.987  -1.504  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.593   7.809  -2.361  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.666   5.545  -2.755  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.390   4.218  -3.463  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.058   4.204  -4.121  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.786   2.926  -4.766  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.583   2.547  -5.242  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.548   3.351  -5.132  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.442   1.365  -5.815  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.751   4.383  -0.541  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.739   5.146  -2.472  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.803   5.774  -2.129  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.743   6.324  -3.510  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.144   4.068  -4.233  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.442   3.397  -2.752  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.285   4.380  -3.369  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.015   4.986  -4.877  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.559   2.282  -4.871  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.656   4.255  -4.693  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.646   3.065  -5.487  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.237   0.744  -5.898  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.539   1.080  -6.171  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.125   7.309  -0.221  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.487   8.620   0.258  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.926   8.551   0.732  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.754   9.397   0.351  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.563   9.051   1.385  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.820   6.623   0.456  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.421   9.330  -0.561  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.855  10.037   1.736  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.535   9.081   1.019  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.631   8.338   2.204  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.243   7.493   1.496  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.570   7.299   2.078  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.627   7.241   0.979  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.694   7.852   1.096  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.572   6.038   2.921  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.760   6.159   4.221  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.741   4.899   5.007  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.894   5.015   6.194  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.279   5.518   7.383  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.516   5.947   7.562  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.408   5.575   8.373  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.502   6.819   1.724  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.791   8.151   2.727  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.138   5.219   2.339  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.593   5.760   3.173  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.191   6.941   4.845  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.728   6.421   3.979  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.339   4.100   4.383  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.748   4.645   5.327  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.907   4.706   6.112  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.178   5.902   6.804  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.796   6.323   8.457  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.454   5.239   8.221  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.676   5.950   9.266  1.00 24.67           H  
ATOM    186  N   THR A  12      16.287   6.559  -0.113  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.106   6.546  -1.311  1.00 24.67           C  
ATOM    188  C   THR A  12      16.148   7.008  -2.404  1.00 24.67           C  
ATOM    189  O   THR A  12      15.130   6.353  -2.600  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.656   5.144  -1.622  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.450   4.677  -0.521  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.523   5.202  -2.869  1.00 24.67           C  
ATOM    193  H   THR A  12      15.409   6.033  -0.119  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.932   7.243  -1.205  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.822   4.457  -1.782  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.697   3.761  -0.680  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.909   4.208  -3.086  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.927   5.551  -3.712  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.355   5.888  -2.701  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.430   8.074  -3.161  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.660   8.868  -3.261  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.091   9.898  -2.195  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.146  10.496  -2.404  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.608   9.636  -4.568  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.530  10.691  -4.631  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.522  11.397  -5.943  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.530  12.465  -5.985  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.401  13.348  -6.993  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.205  13.286  -8.030  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.465  14.280  -6.939  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.706   8.333  -3.813  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.472   8.152  -3.348  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.562  10.139  -4.731  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.457   8.944  -5.398  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.557  10.220  -4.487  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.696  11.415  -3.839  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.501  11.829  -6.126  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.287  10.684  -6.731  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.892  12.544  -5.204  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.921  12.576  -8.071  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.108  13.951  -8.784  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.844  14.331  -6.143  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.367  14.943  -7.696  1.00 24.67           H  
ATOM    224  N   SER A  14      17.372  10.153  -1.093  1.00 24.36           N  
ATOM    225  CA  SER A  14      17.874  11.216  -0.201  1.00 24.36           C  
ATOM    226  C   SER A  14      19.342  11.038   0.229  1.00 24.36           C  
ATOM    227  O   SER A  14      20.101  12.014   0.249  1.00 24.36           O  
ATOM    228  CB  SER A  14      17.023  11.343   1.044  1.00 24.36           C  
ATOM    229  OG  SER A  14      15.730  11.792   0.740  1.00 24.36           O  
ATOM    230  H   SER A  14      16.499   9.676  -0.846  1.00 24.36           H  
ATOM    231  HA  SER A  14      17.803  12.156  -0.743  1.00 24.36           H  
ATOM    232 1HB  SER A  14      16.967  10.380   1.548  1.00 24.36           H  
ATOM    233 2HB  SER A  14      17.497  12.041   1.730  1.00 24.36           H  
ATOM    234  HG  SER A  14      15.275  11.021   0.345  1.00 24.36           H  
ATOM    235  N   LYS A  15      19.780   9.819   0.549  1.00 23.19           N  
ATOM    236  CA  LYS A  15      21.183   9.667   0.941  1.00 23.19           C  
ATOM    237  C   LYS A  15      22.127  10.075  -0.196  1.00 23.19           C  
ATOM    238  O   LYS A  15      23.167  10.702   0.030  1.00 23.19           O  
ATOM    239  CB  LYS A  15      21.488   8.228   1.351  1.00 23.19           C  
ATOM    240  CG  LYS A  15      20.870   7.778   2.665  1.00 23.19           C  
ATOM    241  CD  LYS A  15      21.209   6.322   2.954  1.00 23.19           C  
ATOM    242  CE  LYS A  15      20.585   5.839   4.253  1.00 23.19           C  
ATOM    243  NZ  LYS A  15      20.902   4.402   4.513  1.00 23.19           N  
ATOM    244  H   LYS A  15      19.133   9.026   0.559  1.00 23.19           H  
ATOM    245  HA  LYS A  15      21.376  10.326   1.792  1.00 23.19           H  
ATOM    246 1HB  LYS A  15      21.111   7.556   0.575  1.00 23.19           H  
ATOM    247 2HB  LYS A  15      22.564   8.085   1.413  1.00 23.19           H  
ATOM    248 1HG  LYS A  15      21.246   8.404   3.476  1.00 23.19           H  
ATOM    249 2HG  LYS A  15      19.787   7.891   2.614  1.00 23.19           H  
ATOM    250 1HD  LYS A  15      20.840   5.702   2.134  1.00 23.19           H  
ATOM    251 2HD  LYS A  15      22.291   6.203   3.017  1.00 23.19           H  
ATOM    252 1HE  LYS A  15      20.963   6.440   5.079  1.00 23.19           H  
ATOM    253 2HE  LYS A  15      19.501   5.958   4.195  1.00 23.19           H  
ATOM    254 1HZ  LYS A  15      20.475   4.108   5.380  1.00 23.19           H  
ATOM    255 2HZ  LYS A  15      20.544   3.836   3.755  1.00 23.19           H  
ATOM    256 3HZ  LYS A  15      21.903   4.285   4.577  1.00 23.19           H  
ATOM    257  N   ALA A  16      21.762   9.698  -1.427  1.00 20.88           N  
ATOM    258  CA  ALA A  16      22.575  10.012  -2.593  1.00 20.88           C  
ATOM    259  C   ALA A  16      22.652  11.516  -2.806  1.00 20.88           C  
ATOM    260  O   ALA A  16      23.706  12.049  -3.158  1.00 20.88           O  
ATOM    261  CB  ALA A  16      22.007   9.346  -3.833  1.00 20.88           C  
ATOM    262  H   ALA A  16      20.889   9.208  -1.551  1.00 20.88           H  
ATOM    263  HA  ALA A  16      23.585   9.643  -2.417  1.00 20.88           H  
ATOM    264 1HB  ALA A  16      22.638   9.578  -4.690  1.00 20.88           H  
ATOM    265 2HB  ALA A  16      21.974   8.269  -3.683  1.00 20.88           H  
ATOM    266 3HB  ALA A  16      21.002   9.719  -4.012  1.00 20.88           H  
ATOM    267  N   LEU A  17      21.527  12.195  -2.560  1.00 17.74           N  
ATOM    268  CA  LEU A  17      21.448  13.637  -2.742  1.00 17.74           C  
ATOM    269  C   LEU A  17      22.339  14.356  -1.743  1.00 17.74           C  
ATOM    270  O   LEU A  17      22.951  15.373  -2.076  1.00 17.74           O  
ATOM    271  CB  LEU A  17      20.005  14.128  -2.582  1.00 17.74           C  
ATOM    272  CG  LEU A  17      19.017  13.684  -3.671  1.00 17.74           C  
ATOM    273  CD1 LEU A  17      17.631  14.162  -3.292  1.00 17.74           C  
ATOM    274  CD2 LEU A  17      19.443  14.233  -5.010  1.00 17.74           C  
ATOM    275  H   LEU A  17      20.695  11.678  -2.278  1.00 17.74           H  
ATOM    276  HA  LEU A  17      21.789  13.879  -3.744  1.00 17.74           H  
ATOM    277 1HB  LEU A  17      19.624  13.769  -1.630  1.00 17.74           H  
ATOM    278 2HB  LEU A  17      20.009  15.216  -2.561  1.00 17.74           H  
ATOM    279  HG  LEU A  17      19.001  12.602  -3.725  1.00 17.74           H  
ATOM    280 1HD1 LEU A  17      16.918  13.855  -4.037  1.00 17.74           H  
ATOM    281 2HD1 LEU A  17      17.350  13.746  -2.333  1.00 17.74           H  
ATOM    282 3HD1 LEU A  17      17.635  15.248  -3.226  1.00 17.74           H  
ATOM    283 1HD2 LEU A  17      18.740  13.912  -5.777  1.00 17.74           H  
ATOM    284 2HD2 LEU A  17      19.458  15.322  -4.967  1.00 17.74           H  
ATOM    285 3HD2 LEU A  17      20.438  13.862  -5.250  1.00 17.74           H  
ATOM    286  N   ARG A  18      22.432  13.827  -0.518  1.00 14.37           N  
ATOM    287  CA  ARG A  18      23.304  14.440   0.478  1.00 14.37           C  
ATOM    288  C   ARG A  18      24.752  14.342  -0.006  1.00 14.37           C  
ATOM    289  O   ARG A  18      25.521  15.302   0.108  1.00 14.37           O  
ATOM    290  CB  ARG A  18      23.142  13.762   1.830  1.00 14.37           C  
ATOM    291  CG  ARG A  18      21.809  14.041   2.526  1.00 14.37           C  
ATOM    292  CD  ARG A  18      21.669  13.275   3.800  1.00 14.37           C  
ATOM    293  NE  ARG A  18      20.393  13.537   4.453  1.00 14.37           N  
ATOM    294  CZ  ARG A  18      19.921  12.866   5.526  1.00 14.37           C  
ATOM    295  NH1 ARG A  18      20.628  11.897   6.064  1.00 14.37           N  
ATOM    296  NH2 ARG A  18      18.746  13.186   6.039  1.00 14.37           N  
ATOM    297  H   ARG A  18      21.871  13.006  -0.279  1.00 14.37           H  
ATOM    298  HA  ARG A  18      23.038  15.490   0.579  1.00 14.37           H  
ATOM    299 1HB  ARG A  18      23.224  12.686   1.704  1.00 14.37           H  
ATOM    300 2HB  ARG A  18      23.944  14.078   2.494  1.00 14.37           H  
ATOM    301 1HG  ARG A  18      21.736  15.103   2.753  1.00 14.37           H  
ATOM    302 2HG  ARG A  18      20.991  13.756   1.865  1.00 14.37           H  
ATOM    303 1HD  ARG A  18      21.732  12.207   3.588  1.00 14.37           H  
ATOM    304 2HD  ARG A  18      22.469  13.556   4.484  1.00 14.37           H  
ATOM    305  HE  ARG A  18      19.817  14.275   4.072  1.00 14.37           H  
ATOM    306 1HH1 ARG A  18      21.528  11.651   5.676  1.00 14.37           H  
ATOM    307 2HH1 ARG A  18      20.272  11.399   6.867  1.00 14.37           H  
ATOM    308 1HH2 ARG A  18      18.200  13.931   5.630  1.00 14.37           H  
ATOM    309 2HH2 ARG A  18      18.393  12.685   6.842  1.00 14.37           H  
ATOM    310  N   GLY A  19      25.093  13.192  -0.591  1.00 11.34           N  
ATOM    311  CA  GLY A  19      26.392  12.975  -1.205  1.00 11.34           C  
ATOM    312  C   GLY A  19      27.522  12.692  -0.215  1.00 11.34           C  
ATOM    313  O   GLY A  19      27.310  12.674   0.999  1.00 11.34           O  
ATOM    314  H   GLY A  19      24.406  12.433  -0.614  1.00 11.34           H  
ATOM    315 1HA  GLY A  19      26.293  12.151  -1.910  1.00 11.34           H  
ATOM    316 2HA  GLY A  19      26.631  13.861  -1.790  1.00 11.34           H  
ATOM    317  N   PRO A  20      28.734  12.409  -0.732  1.00  8.97           N  
ATOM    318  CA  PRO A  20      29.970  12.166  -0.008  1.00  8.97           C  
ATOM    319  C   PRO A  20      30.532  13.480   0.537  1.00  8.97           C  
ATOM    320  O   PRO A  20      30.132  14.545   0.072  1.00  8.97           O  
ATOM    321  CB  PRO A  20      30.877  11.563  -1.083  1.00  8.97           C  
ATOM    322  CG  PRO A  20      30.397  12.189  -2.365  1.00  8.97           C  
ATOM    323  CD  PRO A  20      28.889  12.318  -2.202  1.00  8.97           C  
ATOM    324  HA  PRO A  20      29.749  11.436   0.780  1.00  8.97           H  
ATOM    325 1HB  PRO A  20      31.930  11.812  -0.867  1.00  8.97           H  
ATOM    326 2HB  PRO A  20      30.798  10.468  -1.078  1.00  8.97           H  
ATOM    327 1HG  PRO A  20      30.887  13.166  -2.502  1.00  8.97           H  
ATOM    328 2HG  PRO A  20      30.690  11.563  -3.219  1.00  8.97           H  
ATOM    329 1HD  PRO A  20      28.561  13.238  -2.702  1.00  8.97           H  
ATOM    330 2HD  PRO A  20      28.385  11.421  -2.594  1.00  8.97           H  
ATOM    331  N   PRO A  21      31.459  13.444   1.505  1.00  7.31           N  
ATOM    332  CA  PRO A  21      32.206  14.595   1.991  1.00  7.31           C  
ATOM    333  C   PRO A  21      32.975  15.268   0.854  1.00  7.31           C  
ATOM    334  O   PRO A  21      33.492  14.603  -0.042  1.00  7.31           O  
ATOM    335  CB  PRO A  21      33.175  13.953   2.993  1.00  7.31           C  
ATOM    336  CG  PRO A  21      32.468  12.696   3.457  1.00  7.31           C  
ATOM    337  CD  PRO A  21      31.731  12.190   2.237  1.00  7.31           C  
ATOM    338  HA  PRO A  21      31.525  15.298   2.480  1.00  7.31           H  
ATOM    339 1HB  PRO A  21      34.142  13.758   2.508  1.00  7.31           H  
ATOM    340 2HB  PRO A  21      33.370  14.655   3.818  1.00  7.31           H  
ATOM    341 1HG  PRO A  21      33.201  11.967   3.838  1.00  7.31           H  
ATOM    342 2HG  PRO A  21      31.795  12.931   4.296  1.00  7.31           H  
ATOM    343 1HD  PRO A  21      32.362  11.513   1.644  1.00  7.31           H  
ATOM    344 2HD  PRO A  21      30.811  11.711   2.594  1.00  7.31           H  
ATOM    345  N   GLU A  22      33.056  16.597   0.913  1.00  6.25           N  
ATOM    346  CA  GLU A  22      33.774  17.398  -0.082  1.00  6.25           C  
ATOM    347  C   GLU A  22      35.288  17.304   0.111  1.00  6.25           C  
ATOM    348  O   GLU A  22      35.775  17.320   1.243  1.00  6.25           O  
ATOM    349  CB  GLU A  22      33.308  18.858  -0.013  1.00  6.25           C  
ATOM    350  CG  GLU A  22      33.859  19.772  -1.112  1.00  6.25           C  
ATOM    351  CD  GLU A  22      33.276  21.169  -1.061  1.00  6.25           C  
ATOM    352  OE1 GLU A  22      32.532  21.448  -0.150  1.00  6.25           O  
ATOM    353  OE2 GLU A  22      33.559  21.948  -1.942  1.00  6.25           O  
ATOM    354  H   GLU A  22      32.601  17.077   1.675  1.00  6.25           H  
ATOM    355  HA  GLU A  22      33.537  17.006  -1.071  1.00  6.25           H  
ATOM    356 1HB  GLU A  22      32.220  18.897  -0.065  1.00  6.25           H  
ATOM    357 2HB  GLU A  22      33.606  19.285   0.944  1.00  6.25           H  
ATOM    358 1HG  GLU A  22      34.942  19.847  -0.998  1.00  6.25           H  
ATOM    359 2HG  GLU A  22      33.656  19.324  -2.084  1.00  6.25           H  
ATOM    360  N   THR A  23      36.033  17.214  -0.989  1.00  5.61           N  
ATOM    361  CA  THR A  23      37.491  17.173  -0.910  1.00  5.61           C  
ATOM    362  C   THR A  23      38.081  18.559  -0.696  1.00  5.61           C  
ATOM    363  O   THR A  23      37.835  19.489  -1.468  1.00  5.61           O  
ATOM    364  CB  THR A  23      38.105  16.573  -2.190  1.00  5.61           C  
ATOM    365  OG1 THR A  23      37.639  15.230  -2.358  1.00  5.61           O  
ATOM    366  CG2 THR A  23      39.637  16.588  -2.117  1.00  5.61           C  
ATOM    367  H   THR A  23      35.582  17.188  -1.892  1.00  5.61           H  
ATOM    368  HA  THR A  23      37.773  16.549  -0.061  1.00  5.61           H  
ATOM    369  HB  THR A  23      37.788  17.165  -3.049  1.00  5.61           H  
ATOM    370  HG1 THR A  23      37.863  14.712  -1.580  1.00  5.61           H  
ATOM    371 1HG2 THR A  23      40.045  16.163  -3.032  1.00  5.61           H  
ATOM    372 2HG2 THR A  23      39.994  17.611  -2.007  1.00  5.61           H  
ATOM    373 3HG2 THR A  23      39.967  15.996  -1.264  1.00  5.61           H  
ATOM    374  N   THR A  24      38.917  18.704   0.325  1.00  5.20           N  
ATOM    375  CA  THR A  24      39.463  20.025   0.525  1.00  5.20           C  
ATOM    376  C   THR A  24      40.718  20.223  -0.294  1.00  5.20           C  
ATOM    377  O   THR A  24      41.805  19.811   0.083  1.00  5.20           O  
ATOM    378  CB  THR A  24      39.790  20.283   2.006  1.00  5.20           C  
ATOM    379  OG1 THR A  24      38.589  20.178   2.788  1.00  5.20           O  
ATOM    380  CG2 THR A  24      40.388  21.674   2.173  1.00  5.20           C  
ATOM    381  H   THR A  24      39.129  17.938   0.941  1.00  5.20           H  
ATOM    382  HA  THR A  24      38.728  20.765   0.207  1.00  5.20           H  
ATOM    383  HB  THR A  24      40.506  19.541   2.354  1.00  5.20           H  
ATOM    384  HG1 THR A  24      38.192  19.308   2.660  1.00  5.20           H  
ATOM    385 1HG2 THR A  24      40.622  21.850   3.222  1.00  5.20           H  
ATOM    386 2HG2 THR A  24      41.303  21.743   1.588  1.00  5.20           H  
ATOM    387 3HG2 THR A  24      39.676  22.420   1.830  1.00  5.20           H  
ATOM    388  N   ALA A  25      40.531  20.912  -1.413  1.00  4.87           N  
ATOM    389  CA  ALA A  25      41.618  21.223  -2.343  1.00  4.87           C  
ATOM    390  C   ALA A  25      42.335  22.508  -1.931  1.00  4.87           C  
ATOM    391  O   ALA A  25      43.263  22.965  -2.603  1.00  4.87           O  
ATOM    392  CB  ALA A  25      41.086  21.359  -3.750  1.00  4.87           C  
ATOM    393  H   ALA A  25      39.564  21.142  -1.635  1.00  4.87           H  
ATOM    394  HA  ALA A  25      42.337  20.406  -2.306  1.00  4.87           H  
ATOM    395 1HB  ALA A  25      41.917  21.570  -4.428  1.00  4.87           H  
ATOM    396 2HB  ALA A  25      40.601  20.431  -4.046  1.00  4.87           H  
ATOM    397 3HB  ALA A  25      40.370  22.178  -3.790  1.00  4.87           H  
ATOM    398  N   ALA A  26      41.840  23.132  -0.879  1.00  4.52           N  
ATOM    399  CA  ALA A  26      42.381  24.361  -0.334  1.00  4.52           C  
ATOM    400  C   ALA A  26      43.513  24.066   0.626  1.00  4.52           C  
ATOM    401  O   ALA A  26      43.580  22.972   1.188  1.00  4.52           O  
ATOM    402  CB  ALA A  26      41.306  25.149   0.380  1.00  4.52           C  
ATOM    403  H   ALA A  26      41.062  22.697  -0.406  1.00  4.52           H  
ATOM    404  HA  ALA A  26      42.783  24.955  -1.158  1.00  4.52           H  
ATOM    405 1HB  ALA A  26      41.733  26.074   0.772  1.00  4.52           H  
ATOM    406 2HB  ALA A  26      40.498  25.382  -0.310  1.00  4.52           H  
ATOM    407 3HB  ALA A  26      40.919  24.559   1.207  1.00  4.52           H  
ATOM    408  N   ASP A  27      44.370  25.057   0.860  1.00  4.17           N  
ATOM    409  CA  ASP A  27      45.416  24.940   1.872  1.00  4.17           C  
ATOM    410  C   ASP A  27      46.312  23.711   1.678  1.00  4.17           C  
ATOM    411  O   ASP A  27      46.499  22.906   2.599  1.00  4.17           O  
ATOM    412  CB  ASP A  27      44.783  24.935   3.260  1.00  4.17           C  
ATOM    413  CG  ASP A  27      43.972  26.205   3.536  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      44.405  27.264   3.146  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      42.917  26.095   4.113  1.00  4.17           O  
ATOM    416  H   ASP A  27      44.276  25.919   0.344  1.00  4.17           H  
ATOM    417  HA  ASP A  27      46.054  25.822   1.794  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      44.149  24.060   3.392  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      45.564  24.887   4.003  1.00  4.17           H  
ATOM    420  N   LEU A  28      46.833  23.548   0.469  1.00  3.87           N  
ATOM    421  CA  LEU A  28      47.718  22.442   0.110  1.00  3.87           C  
ATOM    422  C   LEU A  28      49.193  22.868   0.084  1.00  3.87           C  
ATOM    423  O   LEU A  28      49.478  24.064   0.074  1.00  3.87           O  
ATOM    424  CB  LEU A  28      47.329  21.885  -1.253  1.00  3.87           C  
ATOM    425  CG  LEU A  28      45.884  21.441  -1.390  1.00  3.87           C  
ATOM    426  CD1 LEU A  28      45.659  20.946  -2.809  1.00  3.87           C  
ATOM    427  CD2 LEU A  28      45.559  20.380  -0.353  1.00  3.87           C  
ATOM    428  H   LEU A  28      46.613  24.236  -0.239  1.00  3.87           H  
ATOM    429  HA  LEU A  28      47.600  21.651   0.855  1.00  3.87           H  
ATOM    430 1HB  LEU A  28      47.507  22.655  -2.002  1.00  3.87           H  
ATOM    431 2HB  LEU A  28      47.963  21.037  -1.483  1.00  3.87           H  
ATOM    432  HG  LEU A  28      45.234  22.292  -1.226  1.00  3.87           H  
ATOM    433 1HD1 LEU A  28      44.625  20.648  -2.931  1.00  3.87           H  
ATOM    434 2HD1 LEU A  28      45.886  21.748  -3.511  1.00  3.87           H  
ATOM    435 3HD1 LEU A  28      46.308  20.095  -3.006  1.00  3.87           H  
ATOM    436 1HD2 LEU A  28      44.510  20.083  -0.455  1.00  3.87           H  
ATOM    437 2HD2 LEU A  28      46.199  19.515  -0.500  1.00  3.87           H  
ATOM    438 3HD2 LEU A  28      45.722  20.789   0.647  1.00  3.87           H  
ATOM    439  N   SER A  29      50.101  21.874   0.049  1.00  3.63           N  
ATOM    440  CA  SER A  29      51.595  21.960  -0.052  1.00  3.63           C  
ATOM    441  C   SER A  29      52.352  22.427   1.203  1.00  3.63           C  
ATOM    442  O   SER A  29      51.753  22.861   2.185  1.00  3.63           O  
ATOM    443  CB  SER A  29      52.027  22.883  -1.210  1.00  3.63           C  
ATOM    444  OG  SER A  29      51.792  24.256  -0.980  1.00  3.63           O  
ATOM    445  H   SER A  29      49.719  20.923   0.075  1.00  3.63           H  
ATOM    446  HA  SER A  29      51.952  20.957  -0.273  1.00  3.63           H  
ATOM    447 1HB  SER A  29      53.077  22.760  -1.390  1.00  3.63           H  
ATOM    448 2HB  SER A  29      51.507  22.573  -2.112  1.00  3.63           H  
ATOM    449  HG  SER A  29      50.950  24.334  -0.548  1.00  3.63           H  
ATOM    450  N   CYS A  30      53.700  22.348   1.155  1.00  3.48           N  
ATOM    451  CA  CYS A  30      54.531  22.754   2.285  1.00  3.48           C  
ATOM    452  C   CYS A  30      54.732  24.271   2.339  1.00  3.48           C  
ATOM    453  O   CYS A  30      55.273  24.849   1.390  1.00  3.48           O  
ATOM    454  CB  CYS A  30      55.899  22.078   2.229  1.00  3.48           C  
ATOM    455  SG  CYS A  30      57.069  22.624   3.507  1.00  3.48           S  
ATOM    456  H   CYS A  30      54.149  21.976   0.322  1.00  3.48           H  
ATOM    457  HA  CYS A  30      54.037  22.414   3.191  1.00  3.48           H  
ATOM    458 1HB  CYS A  30      55.763  21.012   2.345  1.00  3.48           H  
ATOM    459 2HB  CYS A  30      56.360  22.251   1.255  1.00  3.48           H  
ATOM    460  N   PRO A  31      54.333  24.963   3.422  1.00  3.43           N  
ATOM    461  CA  PRO A  31      54.425  26.410   3.590  1.00  3.43           C  
ATOM    462  C   PRO A  31      55.839  26.931   3.878  1.00  3.43           C  
ATOM    463  O   PRO A  31      56.069  28.142   3.848  1.00  3.43           O  
ATOM    464  CB  PRO A  31      53.535  26.650   4.810  1.00  3.43           C  
ATOM    465  CG  PRO A  31      53.646  25.381   5.602  1.00  3.43           C  
ATOM    466  CD  PRO A  31      53.753  24.272   4.589  1.00  3.43           C  
ATOM    467  HA  PRO A  31      54.009  26.896   2.698  1.00  3.43           H  
ATOM    468 1HB  PRO A  31      53.899  27.528   5.361  1.00  3.43           H  
ATOM    469 2HB  PRO A  31      52.508  26.871   4.483  1.00  3.43           H  
ATOM    470 1HG  PRO A  31      54.543  25.425   6.237  1.00  3.43           H  
ATOM    471 2HG  PRO A  31      52.790  25.259   6.284  1.00  3.43           H  
ATOM    472 1HD  PRO A  31      54.438  23.517   5.007  1.00  3.43           H  
ATOM    473 2HD  PRO A  31      52.756  23.869   4.364  1.00  3.43           H  
ATOM    474  N   THR A  32      56.765  26.039   4.209  1.00  3.46           N  
ATOM    475  CA  THR A  32      58.104  26.446   4.601  1.00  3.46           C  
ATOM    476  C   THR A  32      58.891  26.926   3.371  1.00  3.46           C  
ATOM    477  O   THR A  32      58.972  26.184   2.403  1.00  3.46           O  
ATOM    478  CB  THR A  32      58.836  25.263   5.289  1.00  3.46           C  
ATOM    479  OG1 THR A  32      58.077  24.817   6.415  1.00  3.46           O  
ATOM    480  CG2 THR A  32      60.174  25.674   5.789  1.00  3.46           C  
ATOM    481  H   THR A  32      56.542  25.051   4.204  1.00  3.46           H  
ATOM    482  HA  THR A  32      58.014  27.244   5.315  1.00  3.46           H  
ATOM    483  HB  THR A  32      58.967  24.450   4.591  1.00  3.46           H  
ATOM    484  HG1 THR A  32      58.442  23.980   6.737  1.00  3.46           H  
ATOM    485 1HG2 THR A  32      60.649  24.820   6.273  1.00  3.46           H  
ATOM    486 2HG2 THR A  32      60.773  25.993   4.976  1.00  3.46           H  
ATOM    487 3HG2 THR A  32      60.067  26.486   6.508  1.00  3.46           H  
ATOM    488  N   PRO A  33      59.482  28.148   3.361  1.00  3.56           N  
ATOM    489  CA  PRO A  33      60.301  28.686   2.268  1.00  3.56           C  
ATOM    490  C   PRO A  33      61.409  27.717   1.857  1.00  3.56           C  
ATOM    491  O   PRO A  33      61.764  27.589   0.681  1.00  3.56           O  
ATOM    492  CB  PRO A  33      60.894  29.943   2.908  1.00  3.56           C  
ATOM    493  CG  PRO A  33      59.849  30.384   3.905  1.00  3.56           C  
ATOM    494  CD  PRO A  33      59.290  29.101   4.481  1.00  3.56           C  
ATOM    495  HA  PRO A  33      59.656  28.930   1.415  1.00  3.56           H  
ATOM    496 1HB  PRO A  33      61.862  29.710   3.371  1.00  3.56           H  
ATOM    497 2HB  PRO A  33      61.083  30.699   2.133  1.00  3.56           H  
ATOM    498 1HG  PRO A  33      60.311  31.025   4.668  1.00  3.56           H  
ATOM    499 2HG  PRO A  33      59.079  30.985   3.404  1.00  3.56           H  
ATOM    500 1HD  PRO A  33      59.848  28.790   5.374  1.00  3.56           H  
ATOM    501 2HD  PRO A  33      58.217  29.266   4.681  1.00  3.56           H  
ATOM    502  N   GLY A  34      61.917  26.983   2.836  1.00  3.69           N  
ATOM    503  CA  GLY A  34      62.965  25.998   2.650  1.00  3.69           C  
ATOM    504  C   GLY A  34      62.367  24.716   2.097  1.00  3.69           C  
ATOM    505  O   GLY A  34      62.252  23.716   2.809  1.00  3.69           O  
ATOM    506  H   GLY A  34      61.577  27.130   3.771  1.00  3.69           H  
ATOM    507 1HA  GLY A  34      63.722  26.381   1.969  1.00  3.69           H  
ATOM    508 2HA  GLY A  34      63.452  25.794   3.600  1.00  3.69           H  
ATOM    509  N   CYS A  35      61.965  24.762   0.832  1.00  3.85           N  
ATOM    510  CA  CYS A  35      61.305  23.625   0.220  1.00  3.85           C  
ATOM    511  C   CYS A  35      61.614  23.466  -1.259  1.00  3.85           C  
ATOM    512  O   CYS A  35      62.107  24.385  -1.912  1.00  3.85           O  
ATOM    513  CB  CYS A  35      59.790  23.769   0.376  1.00  3.85           C  
ATOM    514  SG  CYS A  35      59.106  25.198  -0.438  1.00  3.85           S  
ATOM    515  H   CYS A  35      62.082  25.645   0.335  1.00  3.85           H  
ATOM    516  HA  CYS A  35      61.629  22.737   0.733  1.00  3.85           H  
ATOM    517 1HB  CYS A  35      59.290  22.922  -0.046  1.00  3.85           H  
ATOM    518 2HB  CYS A  35      59.522  23.816   1.436  1.00  3.85           H  
ATOM    519  HG  CYS A  35      59.210  26.002   0.647  1.00  3.85           H  
ATOM    520  N   THR A  36      61.304  22.273  -1.777  1.00  4.03           N  
ATOM    521  CA  THR A  36      61.440  21.946  -3.191  1.00  4.03           C  
ATOM    522  C   THR A  36      60.110  21.380  -3.615  1.00  4.03           C  
ATOM    523  O   THR A  36      59.803  21.232  -4.794  1.00  4.03           O  
ATOM    524  CB  THR A  36      62.520  20.874  -3.438  1.00  4.03           C  
ATOM    525  OG1 THR A  36      62.117  19.629  -2.820  1.00  4.03           O  
ATOM    526  CG2 THR A  36      63.848  21.315  -2.834  1.00  4.03           C  
ATOM    527  H   THR A  36      60.914  21.566  -1.177  1.00  4.03           H  
ATOM    528  HA  THR A  36      61.649  22.846  -3.764  1.00  4.03           H  
ATOM    529  HB  THR A  36      62.637  20.721  -4.512  1.00  4.03           H  
ATOM    530  HG1 THR A  36      62.568  18.880  -3.248  1.00  4.03           H  
ATOM    531 1HG2 THR A  36      64.602  20.546  -3.015  1.00  4.03           H  
ATOM    532 2HG2 THR A  36      64.166  22.251  -3.293  1.00  4.03           H  
ATOM    533 3HG2 THR A  36      63.737  21.457  -1.758  1.00  4.03           H  
ATOM    534  N   GLY A  37      59.361  21.005  -2.595  1.00  4.22           N  
ATOM    535  CA  GLY A  37      58.089  20.317  -2.723  1.00  4.22           C  
ATOM    536  C   GLY A  37      58.231  18.788  -2.827  1.00  4.22           C  
ATOM    537  O   GLY A  37      57.237  18.065  -2.872  1.00  4.22           O  
ATOM    538  H   GLY A  37      59.721  21.213  -1.676  1.00  4.22           H  
ATOM    539 1HA  GLY A  37      57.499  20.560  -1.851  1.00  4.22           H  
ATOM    540 2HA  GLY A  37      57.547  20.696  -3.589  1.00  4.22           H  
ATOM    541  N   SER A  38      59.464  18.280  -2.781  1.00  4.43           N  
ATOM    542  CA  SER A  38      59.728  16.840  -2.874  1.00  4.43           C  
ATOM    543  C   SER A  38      59.088  16.076  -1.707  1.00  4.43           C  
ATOM    544  O   SER A  38      58.865  14.864  -1.765  1.00  4.43           O  
ATOM    545  CB  SER A  38      61.227  16.583  -2.842  1.00  4.43           C  
ATOM    546  OG  SER A  38      61.875  17.177  -3.932  1.00  4.43           O  
ATOM    547  H   SER A  38      60.267  18.903  -2.737  1.00  4.43           H  
ATOM    548  HA  SER A  38      59.307  16.462  -3.810  1.00  4.43           H  
ATOM    549 1HB  SER A  38      61.642  16.962  -1.921  1.00  4.43           H  
ATOM    550 2HB  SER A  38      61.412  15.508  -2.847  1.00  4.43           H  
ATOM    551  HG  SER A  38      61.814  18.115  -3.766  1.00  4.43           H  
ATOM    552  N   GLY A  39      58.801  16.808  -0.632  1.00  4.67           N  
ATOM    553  CA  GLY A  39      58.246  16.291   0.602  1.00  4.67           C  
ATOM    554  C   GLY A  39      56.726  16.169   0.615  1.00  4.67           C  
ATOM    555  O   GLY A  39      56.144  15.883   1.667  1.00  4.67           O  
ATOM    556  H   GLY A  39      58.995  17.793  -0.685  1.00  4.67           H  
ATOM    557 1HA  GLY A  39      58.685  15.313   0.798  1.00  4.67           H  
ATOM    558 2HA  GLY A  39      58.557  16.940   1.416  1.00  4.67           H  
ATOM    559  N   HIS A  40      56.084  16.402  -0.528  1.00  4.91           N  
ATOM    560  CA  HIS A  40      54.628  16.317  -0.606  1.00  4.91           C  
ATOM    561  C   HIS A  40      54.077  15.971  -1.994  1.00  4.91           C  
ATOM    562  O   HIS A  40      54.829  15.641  -2.911  1.00  4.91           O  
ATOM    563  CB  HIS A  40      53.988  17.576  -0.058  1.00  4.91           C  
ATOM    564  CG  HIS A  40      54.336  18.822  -0.674  1.00  4.91           C  
ATOM    565  ND1 HIS A  40      53.749  19.280  -1.820  1.00  4.91           N  
ATOM    566  CD2 HIS A  40      55.183  19.749  -0.283  1.00  4.91           C  
ATOM    567  CE1 HIS A  40      54.224  20.454  -2.106  1.00  4.91           C  
ATOM    568  NE2 HIS A  40      55.074  20.797  -1.153  1.00  4.91           N  
ATOM    569  H   HIS A  40      56.606  16.682  -1.361  1.00  4.91           H  
ATOM    570  HA  HIS A  40      54.303  15.511   0.051  1.00  4.91           H  
ATOM    571 1HB  HIS A  40      52.947  17.499  -0.173  1.00  4.91           H  
ATOM    572 2HB  HIS A  40      54.185  17.658   1.008  1.00  4.91           H  
ATOM    573  HD1 HIS A  40      53.056  18.809  -2.362  1.00  4.91           H  
ATOM    574  HD2 HIS A  40      55.844  19.793   0.566  1.00  4.91           H  
ATOM    575  HE1 HIS A  40      53.872  20.991  -2.987  1.00  4.91           H  
ATOM    576  N   VAL A  41      52.731  15.914  -2.079  1.00  5.13           N  
ATOM    577  CA  VAL A  41      51.896  15.567  -3.254  1.00  5.13           C  
ATOM    578  C   VAL A  41      51.575  14.082  -3.240  1.00  5.13           C  
ATOM    579  O   VAL A  41      50.424  13.672  -3.396  1.00  5.13           O  
ATOM    580  CB  VAL A  41      52.525  15.917  -4.633  1.00  5.13           C  
ATOM    581  CG1 VAL A  41      51.606  15.403  -5.739  1.00  5.13           C  
ATOM    582  CG2 VAL A  41      52.710  17.427  -4.778  1.00  5.13           C  
ATOM    583  H   VAL A  41      52.225  16.147  -1.240  1.00  5.13           H  
ATOM    584  HA  VAL A  41      50.956  16.122  -3.179  1.00  5.13           H  
ATOM    585  HB  VAL A  41      53.464  15.400  -4.761  1.00  5.13           H  
ATOM    586 1HG1 VAL A  41      52.047  15.628  -6.706  1.00  5.13           H  
ATOM    587 2HG1 VAL A  41      51.478  14.322  -5.642  1.00  5.13           H  
ATOM    588 3HG1 VAL A  41      50.633  15.891  -5.666  1.00  5.13           H  
ATOM    589 1HG2 VAL A  41      53.127  17.645  -5.756  1.00  5.13           H  
ATOM    590 2HG2 VAL A  41      51.744  17.925  -4.677  1.00  5.13           H  
ATOM    591 3HG2 VAL A  41      53.388  17.792  -4.028  1.00  5.13           H  
ATOM    592  N   ARG A  42      52.617  13.285  -3.069  1.00  5.23           N  
ATOM    593  CA  ARG A  42      52.528  11.847  -3.000  1.00  5.23           C  
ATOM    594  C   ARG A  42      51.803  11.390  -1.743  1.00  5.23           C  
ATOM    595  O   ARG A  42      51.927  12.012  -0.688  1.00  5.23           O  
ATOM    596  CB  ARG A  42      53.929  11.257  -3.045  1.00  5.23           C  
ATOM    597  CG  ARG A  42      54.627  11.402  -4.415  1.00  5.23           C  
ATOM    598  CD  ARG A  42      56.053  10.890  -4.432  1.00  5.23           C  
ATOM    599  NE  ARG A  42      57.013  11.782  -3.738  1.00  5.23           N  
ATOM    600  CZ  ARG A  42      58.294  11.436  -3.449  1.00  5.23           C  
ATOM    601  NH1 ARG A  42      58.727  10.230  -3.758  1.00  5.23           N  
ATOM    602  NH2 ARG A  42      59.129  12.293  -2.861  1.00  5.23           N  
ATOM    603  H   ARG A  42      53.532  13.715  -2.973  1.00  5.23           H  
ATOM    604  HA  ARG A  42      51.969  11.502  -3.867  1.00  5.23           H  
ATOM    605 1HB  ARG A  42      54.554  11.747  -2.284  1.00  5.23           H  
ATOM    606 2HB  ARG A  42      53.887  10.198  -2.795  1.00  5.23           H  
ATOM    607 1HG  ARG A  42      54.062  10.842  -5.158  1.00  5.23           H  
ATOM    608 2HG  ARG A  42      54.641  12.460  -4.696  1.00  5.23           H  
ATOM    609 1HD  ARG A  42      56.097   9.896  -3.956  1.00  5.23           H  
ATOM    610 2HD  ARG A  42      56.374  10.793  -5.472  1.00  5.23           H  
ATOM    611  HE  ARG A  42      56.710  12.723  -3.488  1.00  5.23           H  
ATOM    612 1HH1 ARG A  42      58.112   9.560  -4.204  1.00  5.23           H  
ATOM    613 2HH1 ARG A  42      59.675   9.977  -3.538  1.00  5.23           H  
ATOM    614 1HH2 ARG A  42      58.832  13.245  -2.618  1.00  5.23           H  
ATOM    615 2HH2 ARG A  42      60.073  12.015  -2.646  1.00  5.23           H  
ATOM    616  N   GLY A  43      51.088  10.270  -1.834  1.00  5.13           N  
ATOM    617  CA  GLY A  43      50.406   9.741  -0.663  1.00  5.13           C  
ATOM    618  C   GLY A  43      49.298  10.647  -0.127  1.00  5.13           C  
ATOM    619  O   GLY A  43      48.310  10.909  -0.820  1.00  5.13           O  
ATOM    620  H   GLY A  43      51.004   9.788  -2.721  1.00  5.13           H  
ATOM    621 1HA  GLY A  43      49.993   8.756  -0.894  1.00  5.13           H  
ATOM    622 2HA  GLY A  43      51.141   9.592   0.126  1.00  5.13           H  
ATOM    623  N   LYS A  44      49.427  11.049   1.135  1.00  4.84           N  
ATOM    624  CA  LYS A  44      48.449  11.880   1.830  1.00  4.84           C  
ATOM    625  C   LYS A  44      49.050  13.105   2.503  1.00  4.84           C  
ATOM    626  O   LYS A  44      50.255  13.156   2.737  1.00  4.84           O  
ATOM    627  CB  LYS A  44      47.751  11.058   2.910  1.00  4.84           C  
ATOM    628  CG  LYS A  44      46.929   9.882   2.422  1.00  4.84           C  
ATOM    629  CD  LYS A  44      46.280   9.164   3.610  1.00  4.84           C  
ATOM    630  CE  LYS A  44      45.470   7.956   3.173  1.00  4.84           C  
ATOM    631  NZ  LYS A  44      44.888   7.227   4.335  1.00  4.84           N  
ATOM    632  H   LYS A  44      50.281  10.799   1.615  1.00  4.84           H  
ATOM    633  HA  LYS A  44      47.715  12.234   1.105  1.00  4.84           H  
ATOM    634 1HB  LYS A  44      48.504  10.675   3.606  1.00  4.84           H  
ATOM    635 2HB  LYS A  44      47.094  11.706   3.475  1.00  4.84           H  
ATOM    636 1HG  LYS A  44      46.151  10.239   1.752  1.00  4.84           H  
ATOM    637 2HG  LYS A  44      47.561   9.181   1.891  1.00  4.84           H  
ATOM    638 1HD  LYS A  44      47.050   8.837   4.308  1.00  4.84           H  
ATOM    639 2HD  LYS A  44      45.621   9.862   4.135  1.00  4.84           H  
ATOM    640 1HE  LYS A  44      44.661   8.284   2.522  1.00  4.84           H  
ATOM    641 2HE  LYS A  44      46.116   7.277   2.617  1.00  4.84           H  
ATOM    642 1HZ  LYS A  44      44.362   6.432   3.999  1.00  4.84           H  
ATOM    643 2HZ  LYS A  44      45.633   6.904   4.939  1.00  4.84           H  
ATOM    644 3HZ  LYS A  44      44.277   7.841   4.853  1.00  4.84           H  
ATOM    645  N   TYR A  45      48.184  14.067   2.853  1.00  4.46           N  
ATOM    646  CA  TYR A  45      48.589  15.240   3.639  1.00  4.46           C  
ATOM    647  C   TYR A  45      49.650  16.103   2.974  1.00  4.46           C  
ATOM    648  O   TYR A  45      50.743  16.266   3.516  1.00  4.46           O  
ATOM    649  CB  TYR A  45      49.089  14.812   5.022  1.00  4.46           C  
ATOM    650  CG  TYR A  45      48.097  13.958   5.780  1.00  4.46           C  
ATOM    651  CD1 TYR A  45      48.385  12.622   6.028  1.00  4.46           C  
ATOM    652  CD2 TYR A  45      46.899  14.499   6.214  1.00  4.46           C  
ATOM    653  CE1 TYR A  45      47.479  11.833   6.709  1.00  4.46           C  
ATOM    654  CE2 TYR A  45      45.991  13.711   6.895  1.00  4.46           C  
ATOM    655  CZ  TYR A  45      46.279  12.382   7.143  1.00  4.46           C  
ATOM    656  OH  TYR A  45      45.373  11.600   7.827  1.00  4.46           O  
ATOM    657  H   TYR A  45      47.214  13.963   2.590  1.00  4.46           H  
ATOM    658  HA  TYR A  45      47.705  15.864   3.782  1.00  4.46           H  
ATOM    659 1HB  TYR A  45      50.025  14.264   4.941  1.00  4.46           H  
ATOM    660 2HB  TYR A  45      49.298  15.705   5.620  1.00  4.46           H  
ATOM    661  HD1 TYR A  45      49.329  12.197   5.683  1.00  4.46           H  
ATOM    662  HD2 TYR A  45      46.670  15.548   6.018  1.00  4.46           H  
ATOM    663  HE1 TYR A  45      47.707  10.785   6.903  1.00  4.46           H  
ATOM    664  HE2 TYR A  45      45.048  14.136   7.237  1.00  4.46           H  
ATOM    665  HH  TYR A  45      44.626  12.140   8.098  1.00  4.46           H  
ATOM    666  N   SER A  46      49.354  16.657   1.796  1.00  4.08           N  
ATOM    667  CA  SER A  46      50.381  17.454   1.120  1.00  4.08           C  
ATOM    668  C   SER A  46      50.805  18.681   1.930  1.00  4.08           C  
ATOM    669  O   SER A  46      51.889  19.221   1.720  1.00  4.08           O  
ATOM    670  CB  SER A  46      49.913  17.938  -0.245  1.00  4.08           C  
ATOM    671  OG  SER A  46      48.931  18.938  -0.130  1.00  4.08           O  
ATOM    672  H   SER A  46      48.451  16.506   1.375  1.00  4.08           H  
ATOM    673  HA  SER A  46      51.249  16.811   0.991  1.00  4.08           H  
ATOM    674 1HB  SER A  46      50.758  18.323  -0.810  1.00  4.08           H  
ATOM    675 2HB  SER A  46      49.510  17.094  -0.802  1.00  4.08           H  
ATOM    676  HG  SER A  46      48.506  18.955  -1.004  1.00  4.08           H  
ATOM    677  N   ARG A  47      49.938  19.137   2.833  1.00  3.75           N  
ATOM    678  CA  ARG A  47      50.285  20.252   3.686  1.00  3.75           C  
ATOM    679  C   ARG A  47      50.662  19.790   5.069  1.00  3.75           C  
ATOM    680  O   ARG A  47      49.892  19.108   5.754  1.00  3.75           O  
ATOM    681  CB  ARG A  47      49.186  21.284   3.810  1.00  3.75           C  
ATOM    682  CG  ARG A  47      49.571  22.428   4.758  1.00  3.75           C  
ATOM    683  CD  ARG A  47      48.651  23.563   4.726  1.00  3.75           C  
ATOM    684  NE  ARG A  47      47.315  23.177   5.131  1.00  3.75           N  
ATOM    685  CZ  ARG A  47      46.858  23.154   6.399  1.00  3.75           C  
ATOM    686  NH1 ARG A  47      47.649  23.506   7.393  1.00  3.75           N  
ATOM    687  NH2 ARG A  47      45.616  22.775   6.643  1.00  3.75           N  
ATOM    688  H   ARG A  47      49.052  18.673   2.943  1.00  3.75           H  
ATOM    689  HA  ARG A  47      51.151  20.751   3.264  1.00  3.75           H  
ATOM    690 1HB  ARG A  47      48.984  21.721   2.843  1.00  3.75           H  
ATOM    691 2HB  ARG A  47      48.269  20.821   4.167  1.00  3.75           H  
ATOM    692 1HG  ARG A  47      49.582  22.048   5.776  1.00  3.75           H  
ATOM    693 2HG  ARG A  47      50.565  22.787   4.503  1.00  3.75           H  
ATOM    694 1HD  ARG A  47      49.009  24.331   5.405  1.00  3.75           H  
ATOM    695 2HD  ARG A  47      48.604  23.963   3.715  1.00  3.75           H  
ATOM    696  HE  ARG A  47      46.679  22.918   4.371  1.00  3.75           H  
ATOM    697 1HH1 ARG A  47      48.596  23.804   7.198  1.00  3.75           H  
ATOM    698 2HH1 ARG A  47      47.306  23.489   8.341  1.00  3.75           H  
ATOM    699 1HH2 ARG A  47      45.010  22.489   5.880  1.00  3.75           H  
ATOM    700 2HH2 ARG A  47      45.270  22.758   7.589  1.00  3.75           H  
ATOM    701  N   HIS A  48      51.846  20.192   5.475  1.00  3.50           N  
ATOM    702  CA  HIS A  48      52.377  19.900   6.782  1.00  3.50           C  
ATOM    703  C   HIS A  48      51.919  21.002   7.739  1.00  3.50           C  
ATOM    704  O   HIS A  48      51.676  22.132   7.306  1.00  3.50           O  
ATOM    705  CB  HIS A  48      53.893  19.790   6.680  1.00  3.50           C  
ATOM    706  CG  HIS A  48      54.363  18.590   5.813  1.00  3.50           C  
ATOM    707  ND1 HIS A  48      54.316  17.287   6.274  1.00  3.50           N  
ATOM    708  CD2 HIS A  48      54.848  18.514   4.532  1.00  3.50           C  
ATOM    709  CE1 HIS A  48      54.768  16.466   5.329  1.00  3.50           C  
ATOM    710  NE2 HIS A  48      55.098  17.182   4.267  1.00  3.50           N  
ATOM    711  H   HIS A  48      52.409  20.729   4.833  1.00  3.50           H  
ATOM    712  HA  HIS A  48      51.985  18.951   7.148  1.00  3.50           H  
ATOM    713 1HB  HIS A  48      54.284  20.706   6.258  1.00  3.50           H  
ATOM    714 2HB  HIS A  48      54.315  19.681   7.673  1.00  3.50           H  
ATOM    715  HD2 HIS A  48      55.014  19.339   3.849  1.00  3.50           H  
ATOM    716  HE1 HIS A  48      54.851  15.382   5.413  1.00  3.50           H  
ATOM    717  HE2 HIS A  48      55.476  16.783   3.384  1.00  3.50           H  
ATOM    718  N   ARG A  49      51.785  20.692   9.018  1.00  3.33           N  
ATOM    719  CA  ARG A  49      51.373  21.703   9.991  1.00  3.33           C  
ATOM    720  C   ARG A  49      52.473  22.720  10.268  1.00  3.33           C  
ATOM    721  O   ARG A  49      53.639  22.349  10.390  1.00  3.33           O  
ATOM    722  CB  ARG A  49      50.954  21.040  11.288  1.00  3.33           C  
ATOM    723  CG  ARG A  49      49.679  20.205  11.183  1.00  3.33           C  
ATOM    724  CD  ARG A  49      49.303  19.573  12.483  1.00  3.33           C  
ATOM    725  NE  ARG A  49      48.086  18.775  12.362  1.00  3.33           N  
ATOM    726  CZ  ARG A  49      47.528  18.058  13.360  1.00  3.33           C  
ATOM    727  NH1 ARG A  49      48.079  18.043  14.555  1.00  3.33           N  
ATOM    728  NH2 ARG A  49      46.422  17.370  13.136  1.00  3.33           N  
ATOM    729  H   ARG A  49      51.980  19.751   9.325  1.00  3.33           H  
ATOM    730  HA  ARG A  49      50.511  22.234   9.582  1.00  3.33           H  
ATOM    731 1HB  ARG A  49      51.754  20.388  11.635  1.00  3.33           H  
ATOM    732 2HB  ARG A  49      50.798  21.801  12.053  1.00  3.33           H  
ATOM    733 1HG  ARG A  49      48.853  20.847  10.869  1.00  3.33           H  
ATOM    734 2HG  ARG A  49      49.820  19.416  10.445  1.00  3.33           H  
ATOM    735 1HD  ARG A  49      50.110  18.920  12.816  1.00  3.33           H  
ATOM    736 2HD  ARG A  49      49.131  20.347  13.228  1.00  3.33           H  
ATOM    737  HE  ARG A  49      47.628  18.756  11.461  1.00  3.33           H  
ATOM    738 1HH1 ARG A  49      48.923  18.568  14.729  1.00  3.33           H  
ATOM    739 2HH1 ARG A  49      47.655  17.507  15.299  1.00  3.33           H  
ATOM    740 1HH2 ARG A  49      45.996  17.382  12.218  1.00  3.33           H  
ATOM    741 2HH2 ARG A  49      46.000  16.834  13.880  1.00  3.33           H  
ATOM    742  N   SER A  50      52.087  23.995  10.403  1.00  3.25           N  
ATOM    743  CA  SER A  50      53.053  25.047  10.702  1.00  3.25           C  
ATOM    744  C   SER A  50      54.233  24.960   9.751  1.00  3.25           C  
ATOM    745  O   SER A  50      54.068  24.724   8.565  1.00  3.25           O  
ATOM    746  CB  SER A  50      53.535  24.933  12.136  1.00  3.25           C  
ATOM    747  OG  SER A  50      54.358  26.019  12.478  1.00  3.25           O  
ATOM    748  H   SER A  50      51.112  24.233  10.288  1.00  3.25           H  
ATOM    749  HA  SER A  50      52.570  26.018  10.562  1.00  3.25           H  
ATOM    750 1HB  SER A  50      52.677  24.907  12.803  1.00  3.25           H  
ATOM    751 2HB  SER A  50      54.078  24.001  12.275  1.00  3.25           H  
ATOM    752  HG  SER A  50      53.811  26.810  12.375  1.00  3.25           H  
ATOM    753  N   LEU A  51      55.423  25.139  10.308  1.00  3.24           N  
ATOM    754  CA  LEU A  51      56.667  25.027   9.560  1.00  3.24           C  
ATOM    755  C   LEU A  51      57.388  23.748   9.986  1.00  3.24           C  
ATOM    756  O   LEU A  51      58.619  23.649   9.919  1.00  3.24           O  
ATOM    757  CB  LEU A  51      57.544  26.256   9.815  1.00  3.24           C  
ATOM    758  CG  LEU A  51      56.923  27.600   9.375  1.00  3.24           C  
ATOM    759  CD1 LEU A  51      57.838  28.739   9.773  1.00  3.24           C  
ATOM    760  CD2 LEU A  51      56.733  27.583   7.885  1.00  3.24           C  
ATOM    761  H   LEU A  51      55.460  25.358  11.299  1.00  3.24           H  
ATOM    762  HA  LEU A  51      56.442  24.963   8.498  1.00  3.24           H  
ATOM    763 1HB  LEU A  51      57.764  26.316  10.878  1.00  3.24           H  
ATOM    764 2HB  LEU A  51      58.479  26.130   9.269  1.00  3.24           H  
ATOM    765  HG  LEU A  51      55.962  27.742   9.868  1.00  3.24           H  
ATOM    766 1HD1 LEU A  51      57.401  29.691   9.466  1.00  3.24           H  
ATOM    767 2HD1 LEU A  51      57.970  28.734  10.854  1.00  3.24           H  
ATOM    768 3HD1 LEU A  51      58.805  28.609   9.288  1.00  3.24           H  
ATOM    769 1HD2 LEU A  51      56.298  28.523   7.546  1.00  3.24           H  
ATOM    770 2HD2 LEU A  51      57.701  27.448   7.440  1.00  3.24           H  
ATOM    771 3HD2 LEU A  51      56.078  26.757   7.605  1.00  3.24           H  
ATOM    772  N   GLN A  52      56.606  22.806  10.516  1.00  3.27           N  
ATOM    773  CA  GLN A  52      57.098  21.544  11.042  1.00  3.27           C  
ATOM    774  C   GLN A  52      56.982  20.392  10.047  1.00  3.27           C  
ATOM    775  O   GLN A  52      56.161  20.417   9.138  1.00  3.27           O  
ATOM    776  CB  GLN A  52      56.300  21.177  12.299  1.00  3.27           C  
ATOM    777  CG  GLN A  52      56.448  22.158  13.454  1.00  3.27           C  
ATOM    778  CD  GLN A  52      55.589  21.772  14.664  1.00  3.27           C  
ATOM    779  OE1 GLN A  52      54.394  21.483  14.537  1.00  3.27           O  
ATOM    780  NE2 GLN A  52      56.201  21.768  15.843  1.00  3.27           N  
ATOM    781  H   GLN A  52      55.596  22.943  10.515  1.00  3.27           H  
ATOM    782  HA  GLN A  52      58.149  21.662  11.305  1.00  3.27           H  
ATOM    783 1HB  GLN A  52      55.240  21.123  12.042  1.00  3.27           H  
ATOM    784 2HB  GLN A  52      56.598  20.186  12.647  1.00  3.27           H  
ATOM    785 1HG  GLN A  52      57.490  22.176  13.766  1.00  3.27           H  
ATOM    786 2HG  GLN A  52      56.143  23.145  13.117  1.00  3.27           H  
ATOM    787 1HE2 GLN A  52      55.693  21.522  16.670  1.00  3.27           H  
ATOM    788 2HE2 GLN A  52      57.171  22.008  15.906  1.00  3.27           H  
ATOM    789  N   SER A  53      57.827  19.387  10.224  1.00  3.34           N  
ATOM    790  CA  SER A  53      57.755  18.097   9.527  1.00  3.34           C  
ATOM    791  C   SER A  53      57.891  18.052   7.996  1.00  3.34           C  
ATOM    792  O   SER A  53      57.900  16.959   7.437  1.00  3.34           O  
ATOM    793  CB  SER A  53      56.464  17.399   9.907  1.00  3.34           C  
ATOM    794  OG  SER A  53      56.389  17.213  11.292  1.00  3.34           O  
ATOM    795  H   SER A  53      58.533  19.486  10.940  1.00  3.34           H  
ATOM    796  HA  SER A  53      58.571  17.491   9.921  1.00  3.34           H  
ATOM    797 1HB  SER A  53      55.607  17.975   9.557  1.00  3.34           H  
ATOM    798 2HB  SER A  53      56.427  16.433   9.406  1.00  3.34           H  
ATOM    799  HG  SER A  53      55.608  16.672  11.442  1.00  3.34           H  
ATOM    800  N   CYS A  54      58.071  19.182   7.314  1.00  3.47           N  
ATOM    801  CA  CYS A  54      58.354  19.063   5.889  1.00  3.47           C  
ATOM    802  C   CYS A  54      59.760  18.489   5.799  1.00  3.47           C  
ATOM    803  O   CYS A  54      60.690  19.168   6.242  1.00  3.47           O  
ATOM    804  CB  CYS A  54      58.398  20.426   5.176  1.00  3.47           C  
ATOM    805  SG  CYS A  54      56.847  21.391   5.120  1.00  3.47           S  
ATOM    806  H   CYS A  54      58.007  20.077   7.782  1.00  3.47           H  
ATOM    807  HA  CYS A  54      57.611  18.423   5.428  1.00  3.47           H  
ATOM    808 1HB  CYS A  54      59.160  21.050   5.656  1.00  3.47           H  
ATOM    809 2HB  CYS A  54      58.722  20.266   4.154  1.00  3.47           H  
ATOM    810  N   PRO A  55      60.018  17.336   5.138  1.00  3.66           N  
ATOM    811  CA  PRO A  55      61.335  16.683   5.049  1.00  3.66           C  
ATOM    812  C   PRO A  55      62.188  17.343   3.978  1.00  3.66           C  
ATOM    813  O   PRO A  55      62.732  16.695   3.082  1.00  3.66           O  
ATOM    814  CB  PRO A  55      60.953  15.264   4.644  1.00  3.66           C  
ATOM    815  CG  PRO A  55      59.733  15.469   3.769  1.00  3.66           C  
ATOM    816  CD  PRO A  55      58.953  16.619   4.433  1.00  3.66           C  
ATOM    817  HA  PRO A  55      61.828  16.710   6.029  1.00  3.66           H  
ATOM    818 1HB  PRO A  55      61.793  14.789   4.113  1.00  3.66           H  
ATOM    819 2HB  PRO A  55      60.747  14.656   5.535  1.00  3.66           H  
ATOM    820 1HG  PRO A  55      60.087  15.716   2.764  1.00  3.66           H  
ATOM    821 2HG  PRO A  55      59.145  14.543   3.687  1.00  3.66           H  
ATOM    822 1HD  PRO A  55      58.482  17.265   3.680  1.00  3.66           H  
ATOM    823 2HD  PRO A  55      58.219  16.207   5.142  1.00  3.66           H  
ATOM    824  N   LEU A  56      62.227  18.654   4.069  1.00  3.93           N  
ATOM    825  CA  LEU A  56      62.876  19.564   3.179  1.00  3.93           C  
ATOM    826  C   LEU A  56      63.697  20.455   4.082  1.00  3.93           C  
ATOM    827  O   LEU A  56      64.778  20.949   3.743  1.00  3.93           O  
ATOM    828  CB  LEU A  56      61.780  20.321   2.439  1.00  3.93           C  
ATOM    829  CG  LEU A  56      60.822  19.411   1.589  1.00  3.93           C  
ATOM    830  CD1 LEU A  56      59.656  20.184   1.046  1.00  3.93           C  
ATOM    831  CD2 LEU A  56      61.615  18.848   0.455  1.00  3.93           C  
ATOM    832  H   LEU A  56      61.798  19.081   4.878  1.00  3.93           H  
ATOM    833  HA  LEU A  56      63.526  19.027   2.493  1.00  3.93           H  
ATOM    834 1HB  LEU A  56      61.190  20.906   3.152  1.00  3.93           H  
ATOM    835 2HB  LEU A  56      62.274  20.991   1.770  1.00  3.93           H  
ATOM    836  HG  LEU A  56      60.434  18.613   2.215  1.00  3.93           H  
ATOM    837 1HD1 LEU A  56      59.013  19.535   0.463  1.00  3.93           H  
ATOM    838 2HD1 LEU A  56      59.080  20.616   1.866  1.00  3.93           H  
ATOM    839 3HD1 LEU A  56      60.030  20.943   0.436  1.00  3.93           H  
ATOM    840 1HD2 LEU A  56      60.995  18.215  -0.134  1.00  3.93           H  
ATOM    841 2HD2 LEU A  56      61.993  19.662  -0.162  1.00  3.93           H  
ATOM    842 3HD2 LEU A  56      62.452  18.272   0.845  1.00  3.93           H  
ATOM    843  N   ALA A  57      63.155  20.640   5.286  1.00  4.25           N  
ATOM    844  CA  ALA A  57      63.722  21.567   6.266  1.00  4.25           C  
ATOM    845  C   ALA A  57      64.875  20.904   6.998  1.00  4.25           C  
ATOM    846  O   ALA A  57      64.822  20.658   8.207  1.00  4.25           O  
ATOM    847  CB  ALA A  57      62.654  22.022   7.242  1.00  4.25           C  
ATOM    848  H   ALA A  57      62.295  20.134   5.516  1.00  4.25           H  
ATOM    849  HA  ALA A  57      64.112  22.433   5.731  1.00  4.25           H  
ATOM    850 1HB  ALA A  57      63.081  22.722   7.955  1.00  4.25           H  
ATOM    851 2HB  ALA A  57      61.848  22.508   6.691  1.00  4.25           H  
ATOM    852 3HB  ALA A  57      62.256  21.156   7.773  1.00  4.25           H  
ATOM    853  N   LYS A  58      65.947  20.644   6.269  1.00  4.57           N  
ATOM    854  CA  LYS A  58      67.088  19.907   6.800  1.00  4.57           C  
ATOM    855  C   LYS A  58      68.011  20.815   7.603  1.00  4.57           C  
ATOM    856  O   LYS A  58      69.165  21.068   7.239  1.00  4.57           O  
ATOM    857  CB  LYS A  58      67.795  19.222   5.639  1.00  4.57           C  
ATOM    858  CG  LYS A  58      66.906  18.169   4.966  1.00  4.57           C  
ATOM    859  CD  LYS A  58      67.563  17.513   3.770  1.00  4.57           C  
ATOM    860  CE  LYS A  58      66.616  16.492   3.136  1.00  4.57           C  
ATOM    861  NZ  LYS A  58      67.214  15.843   1.936  1.00  4.57           N  
ATOM    862  H   LYS A  58      65.916  20.915   5.284  1.00  4.57           H  
ATOM    863  HA  LYS A  58      66.713  19.135   7.477  1.00  4.57           H  
ATOM    864 1HB  LYS A  58      68.069  19.965   4.887  1.00  4.57           H  
ATOM    865 2HB  LYS A  58      68.699  18.752   5.981  1.00  4.57           H  
ATOM    866 1HG  LYS A  58      66.642  17.399   5.690  1.00  4.57           H  
ATOM    867 2HG  LYS A  58      65.988  18.645   4.628  1.00  4.57           H  
ATOM    868 1HD  LYS A  58      67.814  18.274   3.030  1.00  4.57           H  
ATOM    869 2HD  LYS A  58      68.479  17.008   4.078  1.00  4.57           H  
ATOM    870 1HE  LYS A  58      66.376  15.725   3.871  1.00  4.57           H  
ATOM    871 2HE  LYS A  58      65.690  16.999   2.843  1.00  4.57           H  
ATOM    872 1HZ  LYS A  58      66.554  15.181   1.552  1.00  4.57           H  
ATOM    873 2HZ  LYS A  58      67.424  16.548   1.244  1.00  4.57           H  
ATOM    874 3HZ  LYS A  58      68.062  15.363   2.198  1.00  4.57           H  
ATOM    875  N   LYS A  59      67.470  21.274   8.725  1.00  4.87           N  
ATOM    876  CA  LYS A  59      68.092  22.231   9.626  1.00  4.87           C  
ATOM    877  C   LYS A  59      69.374  21.684  10.222  1.00  4.87           C  
ATOM    878  O   LYS A  59      69.455  20.501  10.557  1.00  4.87           O  
ATOM    879  CB  LYS A  59      67.106  22.604  10.732  1.00  4.87           C  
ATOM    880  CG  LYS A  59      65.885  23.392  10.236  1.00  4.87           C  
ATOM    881  CD  LYS A  59      64.931  23.743  11.371  1.00  4.87           C  
ATOM    882  CE  LYS A  59      63.706  24.496  10.855  1.00  4.87           C  
ATOM    883  NZ  LYS A  59      62.755  24.834  11.954  1.00  4.87           N  
ATOM    884  H   LYS A  59      66.514  20.965   8.912  1.00  4.87           H  
ATOM    885  HA  LYS A  59      68.345  23.127   9.061  1.00  4.87           H  
ATOM    886 1HB  LYS A  59      66.743  21.695  11.212  1.00  4.87           H  
ATOM    887 2HB  LYS A  59      67.616  23.197  11.489  1.00  4.87           H  
ATOM    888 1HG  LYS A  59      66.218  24.310   9.753  1.00  4.87           H  
ATOM    889 2HG  LYS A  59      65.350  22.795   9.502  1.00  4.87           H  
ATOM    890 1HD  LYS A  59      64.601  22.825  11.860  1.00  4.87           H  
ATOM    891 2HD  LYS A  59      65.444  24.362  12.106  1.00  4.87           H  
ATOM    892 1HE  LYS A  59      64.030  25.415  10.371  1.00  4.87           H  
ATOM    893 2HE  LYS A  59      63.186  23.877  10.123  1.00  4.87           H  
ATOM    894 1HZ  LYS A  59      61.959  25.328  11.572  1.00  4.87           H  
ATOM    895 2HZ  LYS A  59      62.435  23.984  12.400  1.00  4.87           H  
ATOM    896 3HZ  LYS A  59      63.219  25.417  12.636  1.00  4.87           H  
ATOM    897  N   ARG A  60      70.363  22.563  10.361  1.00  5.12           N  
ATOM    898  CA  ARG A  60      71.672  22.219  10.897  1.00  5.12           C  
ATOM    899  C   ARG A  60      72.559  23.454  10.959  1.00  5.12           C  
ATOM    900  O   ARG A  60      73.539  23.482  11.704  1.00  5.12           O  
ATOM    901  OXT ARG A  60      72.139  24.505  10.471  1.00  5.12           O  
ATOM    902  CB  ARG A  60      72.343  21.157  10.028  1.00  5.12           C  
ATOM    903  CG  ARG A  60      72.622  21.588   8.591  1.00  5.12           C  
ATOM    904  CD  ARG A  60      73.009  20.429   7.745  1.00  5.12           C  
ATOM    905  NE  ARG A  60      71.882  19.528   7.486  1.00  5.12           N  
ATOM    906  CZ  ARG A  60      72.031  18.217   7.170  1.00  5.12           C  
ATOM    907  NH1 ARG A  60      73.240  17.697   7.102  1.00  5.12           N  
ATOM    908  NH2 ARG A  60      70.986  17.445   6.934  1.00  5.12           N  
ATOM    909  H   ARG A  60      70.203  23.513  10.060  1.00  5.12           H  
ATOM    910  HA  ARG A  60      71.546  21.824  11.904  1.00  5.12           H  
ATOM    911 1HB  ARG A  60      73.303  20.903  10.469  1.00  5.12           H  
ATOM    912 2HB  ARG A  60      71.762  20.241   9.997  1.00  5.12           H  
ATOM    913 1HG  ARG A  60      71.721  22.033   8.163  1.00  5.12           H  
ATOM    914 2HG  ARG A  60      73.432  22.317   8.576  1.00  5.12           H  
ATOM    915 1HD  ARG A  60      73.382  20.789   6.787  1.00  5.12           H  
ATOM    916 2HD  ARG A  60      73.789  19.862   8.247  1.00  5.12           H  
ATOM    917  HE  ARG A  60      70.923  19.933   7.511  1.00  5.12           H  
ATOM    918 1HH1 ARG A  60      74.049  18.274   7.282  1.00  5.12           H  
ATOM    919 2HH1 ARG A  60      73.358  16.721   6.870  1.00  5.12           H  
ATOM    920 1HH2 ARG A  60      70.053  17.821   6.991  1.00  5.12           H  
ATOM    921 2HH2 ARG A  60      71.122  16.473   6.703  1.00  5.12           H  
ENDMDL

REMARK ID 642937 DOMAINID 636535 MODEL 5 line_1_sample74
MODEL     5
ATOM      1  N   MET A   1       2.936  -0.918   0.205  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.713   0.314   0.182  1.00 24.67           C  
ATOM      3  C   MET A   1       2.825   1.544   0.277  1.00 24.67           C  
ATOM      4  O   MET A   1       2.163   1.921  -0.690  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.553   0.376  -1.091  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.425   1.626  -1.225  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.748   1.738  -0.005  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.196   3.430  -0.272  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.396  -1.599   0.791  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.014  -0.723   0.570  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.855  -1.280  -0.734  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.377   0.319   1.046  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.204  -0.496  -1.139  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.895   0.342  -1.959  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.869   1.655  -2.221  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.793   2.511  -1.117  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.992   3.715   0.399  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.522   3.566  -1.296  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.327   4.039  -0.088  1.00 24.67           H  
ATOM     20  N   SER A   2       2.785   2.153   1.456  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.988   3.364   1.654  1.00 24.67           C  
ATOM     22  C   SER A   2       2.535   4.539   0.869  1.00 24.67           C  
ATOM     23  O   SER A   2       3.744   4.788   0.867  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.915   3.766   3.111  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.238   5.005   3.245  1.00 24.67           O  
ATOM     26  H   SER A   2       3.332   1.797   2.226  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.975   3.167   1.302  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.390   2.998   3.676  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.921   3.851   3.525  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.126   5.138   4.199  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.628   5.361   0.360  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.002   6.574  -0.350  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.770   7.523   0.570  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.560   8.354   0.110  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.750   7.275  -0.882  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.010   6.515  -1.973  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.290   7.267  -2.312  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.884   6.355  -3.189  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.653   5.109   0.435  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.643   6.302  -1.191  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.067   7.444  -0.050  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.041   8.241  -1.290  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.290   5.528  -1.602  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.840   6.723  -3.080  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.908   7.356  -1.419  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.040   8.262  -2.681  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.352   5.807  -3.966  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.173   7.334  -3.571  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.783   5.801  -2.911  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.536   7.420   1.885  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.250   8.290   2.802  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.740   7.999   2.730  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.558   8.912   2.819  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.767   8.117   4.246  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.356   8.640   4.522  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.914   8.432   5.958  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.628   7.791   6.698  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.137   8.916   6.312  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.911   6.699   2.246  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.087   9.324   2.499  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.788   7.058   4.507  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.453   8.631   4.918  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.326   9.706   4.297  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.660   8.135   3.853  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.100   6.723   2.573  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.500   6.354   2.540  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.089   6.748   1.200  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.258   7.127   1.110  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.679   4.886   2.864  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.428   4.589   4.325  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.542   5.462   5.201  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.093   3.357   4.613  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.398   6.007   2.425  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.026   6.923   3.302  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.979   4.297   2.270  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.687   4.573   2.607  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.919   3.093   5.563  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.017   2.679   3.887  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.270   6.714   0.141  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.800   7.138  -1.152  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.182   8.613  -1.072  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.235   9.026  -1.573  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.799   6.948  -2.300  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.513   5.507  -2.696  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.584   5.394  -3.885  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.012   6.386  -4.267  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.473   4.321  -4.429  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.316   6.365   0.251  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.697   6.561  -1.371  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.850   7.408  -2.027  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.165   7.469  -3.184  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.449   5.005  -2.924  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.051   5.006  -1.845  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.355   9.394  -0.367  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.609  10.818  -0.208  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.842  11.038   0.657  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.699  11.863   0.330  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.402  11.513   0.426  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.492  13.038   0.394  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.482  13.587  -0.683  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.577  13.652   1.440  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.496   8.991   0.013  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.789  11.251  -1.191  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.492  11.193  -0.089  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.307  11.188   1.465  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.976  10.275   1.743  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.138  10.468   2.591  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.410  10.184   1.807  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.357  10.968   1.864  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.068   9.536   3.797  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.996   9.895   4.815  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.906   8.849   5.917  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.739   9.129   6.852  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.574   8.052   7.867  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.247   9.608   2.002  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.160  11.505   2.929  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.876   8.522   3.453  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.031   9.530   4.306  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.245  10.855   5.266  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.042   9.994   4.329  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.768   7.865   5.469  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.831   8.840   6.490  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.909  10.076   7.362  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.822   9.202   6.262  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.786   8.268   8.464  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.402   7.172   7.384  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.410   7.975   8.426  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.399   9.107   1.014  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.571   8.746   0.231  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.891   9.816  -0.796  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.064  10.158  -0.996  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.354   7.420  -0.475  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.346   6.191   0.431  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.025   4.954  -0.334  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.991   3.771   0.518  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.679   2.527   0.097  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.387   2.308  -1.167  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.664   1.525   0.957  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.578   8.502   0.989  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.417   8.639   0.906  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.391   7.444  -0.988  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.125   7.276  -1.231  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.330   6.071   0.882  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.608   6.320   1.217  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.042   5.069  -0.795  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.773   4.797  -1.108  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.208   3.896   1.499  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.397   3.070  -1.828  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.152   1.375  -1.475  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.886   1.689   1.930  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.428   0.595   0.644  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.851  10.392  -1.415  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.023  11.460  -2.392  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.697  12.679  -1.768  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.473  13.375  -2.427  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.675  11.860  -2.963  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.905  10.056  -1.227  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.658  11.089  -3.192  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.811  12.639  -3.709  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.204  10.990  -3.422  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.039  12.233  -2.164  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.385  12.941  -0.497  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.944  14.062   0.243  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.371  13.797   0.752  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.158  14.743   0.938  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.024  14.405   1.401  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.674  15.007   0.971  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.775  15.258   2.123  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.475  15.760   1.692  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.193  17.054   1.442  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.127  17.975   1.591  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.980  17.404   1.045  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.701  12.343  -0.031  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.977  14.921  -0.427  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.813  13.503   1.971  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.517  15.110   2.067  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.843  15.952   0.460  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.167  14.322   0.292  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.609  14.320   2.656  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.221  15.989   2.793  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.715  15.065   1.556  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.053  17.708   1.895  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.915  18.943   1.404  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.255  16.698   0.929  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.772  18.367   0.857  1.00 24.67           H  
ATOM    186  N   THR A  12      13.742  12.523   0.931  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.084  12.269   1.432  1.00 24.67           C  
ATOM    188  C   THR A  12      16.038  12.707   0.367  1.00 24.67           C  
ATOM    189  O   THR A  12      15.641  12.912  -0.776  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.384  10.776   1.729  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.269   9.992   0.511  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.473  10.221   2.779  1.00 24.67           C  
ATOM    193  H   THR A  12      13.071  11.765   0.787  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.253  12.859   2.332  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.408  10.695   2.092  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.394  10.135   0.095  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.730   9.179   2.970  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.581  10.798   3.695  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.478  10.276   2.444  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.297  12.908   0.739  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.350  13.306  -0.195  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.188  14.728  -0.771  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.159  15.282  -1.286  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.416  12.301  -1.343  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.808  10.892  -0.924  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.455   9.908  -1.969  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.998   9.745  -2.039  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.324   9.202  -3.071  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.977   8.763  -4.134  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.001   9.108  -3.019  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.542  12.748   1.705  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.300  13.265   0.339  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.510  12.250  -1.925  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.190  12.636  -2.034  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.881  10.850  -0.752  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.279  10.624  -0.008  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.809  10.249  -2.939  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.896   8.940  -1.734  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.447  10.044  -1.224  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.984   8.834  -4.173  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.470   8.356  -4.907  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.482   9.463  -2.199  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.496   8.707  -3.788  1.00 24.67           H  
ATOM    224  N   SER A  14      17.017  15.370  -0.616  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.817  16.697  -1.179  1.00 24.67           C  
ATOM    226  C   SER A  14      17.745  17.747  -0.572  1.00 24.67           C  
ATOM    227  O   SER A  14      18.067  18.748  -1.219  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.358  17.104  -1.023  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.003  17.257   0.324  1.00 24.67           O  
ATOM    230  H   SER A  14      16.219  14.921  -0.156  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.028  16.640  -2.244  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.191  18.040  -1.553  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.720  16.344  -1.480  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.779  16.351   0.642  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.241  17.488   0.639  1.00 24.43           N  
ATOM    236  CA  LYS A  15      19.157  18.403   1.313  1.00 24.43           C  
ATOM    237  C   LYS A  15      20.589  18.205   0.829  1.00 24.43           C  
ATOM    238  O   LYS A  15      21.461  19.035   1.083  1.00 24.43           O  
ATOM    239  CB  LYS A  15      19.095  18.210   2.828  1.00 24.43           C  
ATOM    240  CG  LYS A  15      17.762  18.601   3.468  1.00 24.43           C  
ATOM    241  CD  LYS A  15      17.779  18.377   4.982  1.00 24.43           C  
ATOM    242  CE  LYS A  15      16.454  18.786   5.619  1.00 24.43           C  
ATOM    243  NZ  LYS A  15      16.448  18.542   7.090  1.00 24.43           N  
ATOM    244  H   LYS A  15      17.937  16.647   1.108  1.00 24.43           H  
ATOM    245  HA  LYS A  15      18.861  19.427   1.077  1.00 24.43           H  
ATOM    246 1HB  LYS A  15      19.290  17.164   3.066  1.00 24.43           H  
ATOM    247 2HB  LYS A  15      19.880  18.803   3.297  1.00 24.43           H  
ATOM    248 1HG  LYS A  15      17.556  19.652   3.264  1.00 24.43           H  
ATOM    249 2HG  LYS A  15      16.962  18.001   3.028  1.00 24.43           H  
ATOM    250 1HD  LYS A  15      17.958  17.321   5.190  1.00 24.43           H  
ATOM    251 2HD  LYS A  15      18.583  18.960   5.430  1.00 24.43           H  
ATOM    252 1HE  LYS A  15      16.282  19.846   5.437  1.00 24.43           H  
ATOM    253 2HE  LYS A  15      15.648  18.213   5.163  1.00 24.43           H  
ATOM    254 1HZ  LYS A  15      15.557  18.824   7.473  1.00 24.43           H  
ATOM    255 2HZ  LYS A  15      16.597  17.560   7.268  1.00 24.43           H  
ATOM    256 3HZ  LYS A  15      17.185  19.079   7.524  1.00 24.43           H  
ATOM    257  N   ALA A  16      20.840  17.075   0.170  1.00 23.50           N  
ATOM    258  CA  ALA A  16      22.155  16.772  -0.360  1.00 23.50           C  
ATOM    259  C   ALA A  16      22.231  17.354  -1.752  1.00 23.50           C  
ATOM    260  O   ALA A  16      23.252  17.904  -2.168  1.00 23.50           O  
ATOM    261  CB  ALA A  16      22.398  15.272  -0.387  1.00 23.50           C  
ATOM    262  H   ALA A  16      20.091  16.428  -0.036  1.00 23.50           H  
ATOM    263  HA  ALA A  16      22.908  17.255   0.262  1.00 23.50           H  
ATOM    264 1HB  ALA A  16      23.389  15.077  -0.794  1.00 23.50           H  
ATOM    265 2HB  ALA A  16      22.335  14.877   0.625  1.00 23.50           H  
ATOM    266 3HB  ALA A  16      21.649  14.792  -1.013  1.00 23.50           H  
ATOM    267  N   LEU A  17      21.113  17.241  -2.472  1.00 21.63           N  
ATOM    268  CA  LEU A  17      21.036  17.754  -3.823  1.00 21.63           C  
ATOM    269  C   LEU A  17      21.114  19.277  -3.783  1.00 21.63           C  
ATOM    270  O   LEU A  17      21.891  19.901  -4.512  1.00 21.63           O  
ATOM    271  CB  LEU A  17      19.721  17.291  -4.452  1.00 21.63           C  
ATOM    272  CG  LEU A  17      19.616  15.774  -4.687  1.00 21.63           C  
ATOM    273  CD1 LEU A  17      18.204  15.425  -5.122  1.00 21.63           C  
ATOM    274  CD2 LEU A  17      20.633  15.355  -5.726  1.00 21.63           C  
ATOM    275  H   LEU A  17      20.315  16.753  -2.069  1.00 21.63           H  
ATOM    276  HA  LEU A  17      21.876  17.367  -4.399  1.00 21.63           H  
ATOM    277 1HB  LEU A  17      18.902  17.584  -3.796  1.00 21.63           H  
ATOM    278 2HB  LEU A  17      19.594  17.794  -5.408  1.00 21.63           H  
ATOM    279  HG  LEU A  17      19.819  15.247  -3.754  1.00 21.63           H  
ATOM    280 1HD1 LEU A  17      18.127  14.349  -5.274  1.00 21.63           H  
ATOM    281 2HD1 LEU A  17      17.501  15.727  -4.354  1.00 21.63           H  
ATOM    282 3HD1 LEU A  17      17.971  15.941  -6.051  1.00 21.63           H  
ATOM    283 1HD2 LEU A  17      20.564  14.279  -5.887  1.00 21.63           H  
ATOM    284 2HD2 LEU A  17      20.433  15.876  -6.663  1.00 21.63           H  
ATOM    285 3HD2 LEU A  17      21.633  15.608  -5.374  1.00 21.63           H  
ATOM    286  N   ARG A  18      20.399  19.890  -2.834  1.00 18.95           N  
ATOM    287  CA  ARG A  18      20.432  21.340  -2.682  1.00 18.95           C  
ATOM    288  C   ARG A  18      21.570  21.726  -1.743  1.00 18.95           C  
ATOM    289  O   ARG A  18      21.346  22.236  -0.640  1.00 18.95           O  
ATOM    290  CB  ARG A  18      19.116  21.838  -2.110  1.00 18.95           C  
ATOM    291  CG  ARG A  18      17.899  21.604  -2.998  1.00 18.95           C  
ATOM    292  CD  ARG A  18      16.642  22.037  -2.326  1.00 18.95           C  
ATOM    293  NE  ARG A  18      15.467  21.805  -3.158  1.00 18.95           N  
ATOM    294  CZ  ARG A  18      14.204  22.122  -2.806  1.00 18.95           C  
ATOM    295  NH1 ARG A  18      13.964  22.679  -1.638  1.00 18.95           N  
ATOM    296  NH2 ARG A  18      13.205  21.871  -3.634  1.00 18.95           N  
ATOM    297  H   ARG A  18      19.773  19.356  -2.233  1.00 18.95           H  
ATOM    298  HA  ARG A  18      20.605  21.800  -3.653  1.00 18.95           H  
ATOM    299 1HB  ARG A  18      18.930  21.343  -1.158  1.00 18.95           H  
ATOM    300 2HB  ARG A  18      19.187  22.909  -1.918  1.00 18.95           H  
ATOM    301 1HG  ARG A  18      18.010  22.160  -3.927  1.00 18.95           H  
ATOM    302 2HG  ARG A  18      17.819  20.536  -3.218  1.00 18.95           H  
ATOM    303 1HD  ARG A  18      16.524  21.468  -1.401  1.00 18.95           H  
ATOM    304 2HD  ARG A  18      16.697  23.098  -2.097  1.00 18.95           H  
ATOM    305  HE  ARG A  18      15.611  21.375  -4.061  1.00 18.95           H  
ATOM    306 1HH1 ARG A  18      14.728  22.870  -1.003  1.00 18.95           H  
ATOM    307 2HH1 ARG A  18      13.018  22.916  -1.376  1.00 18.95           H  
ATOM    308 1HH2 ARG A  18      13.388  21.442  -4.531  1.00 18.95           H  
ATOM    309 2HH2 ARG A  18      12.259  22.108  -3.372  1.00 18.95           H  
ATOM    310  N   GLY A  19      22.791  21.482  -2.190  1.00 15.90           N  
ATOM    311  CA  GLY A  19      23.946  21.710  -1.335  1.00 15.90           C  
ATOM    312  C   GLY A  19      24.402  23.171  -1.374  1.00 15.90           C  
ATOM    313  O   GLY A  19      23.848  23.969  -2.131  1.00 15.90           O  
ATOM    314  H   GLY A  19      22.874  21.072  -3.122  1.00 15.90           H  
ATOM    315 1HA  GLY A  19      23.662  21.420  -0.324  1.00 15.90           H  
ATOM    316 2HA  GLY A  19      24.755  21.053  -1.648  1.00 15.90           H  
ATOM    317  N   PRO A  20      25.433  23.535  -0.586  1.00 12.97           N  
ATOM    318  CA  PRO A  20      26.040  24.856  -0.475  1.00 12.97           C  
ATOM    319  C   PRO A  20      27.364  25.218  -1.208  1.00 12.97           C  
ATOM    320  O   PRO A  20      27.910  26.274  -0.888  1.00 12.97           O  
ATOM    321  CB  PRO A  20      26.328  24.884   1.024  1.00 12.97           C  
ATOM    322  CG  PRO A  20      26.781  23.460   1.329  1.00 12.97           C  
ATOM    323  CD  PRO A  20      25.945  22.572   0.423  1.00 12.97           C  
ATOM    324  HA  PRO A  20      25.268  25.604  -0.722  1.00 12.97           H  
ATOM    325 1HB  PRO A  20      27.102  25.635   1.248  1.00 12.97           H  
ATOM    326 2HB  PRO A  20      25.422  25.180   1.576  1.00 12.97           H  
ATOM    327 1HG  PRO A  20      27.861  23.359   1.128  1.00 12.97           H  
ATOM    328 2HG  PRO A  20      26.634  23.239   2.395  1.00 12.97           H  
ATOM    329 1HD  PRO A  20      26.567  21.796  -0.047  1.00 12.97           H  
ATOM    330 2HD  PRO A  20      25.141  22.155   1.034  1.00 12.97           H  
ATOM    331  N   PRO A  21      27.936  24.442  -2.169  1.00 10.53           N  
ATOM    332  CA  PRO A  21      29.322  24.583  -2.623  1.00 10.53           C  
ATOM    333  C   PRO A  21      29.566  25.765  -3.565  1.00 10.53           C  
ATOM    334  O   PRO A  21      29.995  25.583  -4.704  1.00 10.53           O  
ATOM    335  CB  PRO A  21      29.531  23.278  -3.393  1.00 10.53           C  
ATOM    336  CG  PRO A  21      28.172  22.987  -3.976  1.00 10.53           C  
ATOM    337  CD  PRO A  21      27.189  23.413  -2.911  1.00 10.53           C  
ATOM    338  HA  PRO A  21      29.984  24.635  -1.749  1.00 10.53           H  
ATOM    339 1HB  PRO A  21      30.308  23.407  -4.164  1.00 10.53           H  
ATOM    340 2HB  PRO A  21      29.881  22.493  -2.709  1.00 10.53           H  
ATOM    341 1HG  PRO A  21      28.037  23.550  -4.913  1.00 10.53           H  
ATOM    342 2HG  PRO A  21      28.093  21.919  -4.234  1.00 10.53           H  
ATOM    343 1HD  PRO A  21      26.281  23.835  -3.369  1.00 10.53           H  
ATOM    344 2HD  PRO A  21      27.011  22.530  -2.308  1.00 10.53           H  
ATOM    345  N   GLU A  22      29.301  26.969  -3.073  1.00  8.70           N  
ATOM    346  CA  GLU A  22      29.454  28.196  -3.844  1.00  8.70           C  
ATOM    347  C   GLU A  22      30.466  29.164  -3.218  1.00  8.70           C  
ATOM    348  O   GLU A  22      30.505  30.345  -3.566  1.00  8.70           O  
ATOM    349  CB  GLU A  22      28.087  28.875  -3.988  1.00  8.70           C  
ATOM    350  CG  GLU A  22      27.050  28.033  -4.741  1.00  8.70           C  
ATOM    351  CD  GLU A  22      25.729  28.743  -4.955  1.00  8.70           C  
ATOM    352  OE1 GLU A  22      25.601  29.871  -4.542  1.00  8.70           O  
ATOM    353  OE2 GLU A  22      24.850  28.149  -5.537  1.00  8.70           O  
ATOM    354  H   GLU A  22      28.947  27.024  -2.126  1.00  8.70           H  
ATOM    355  HA  GLU A  22      29.817  27.933  -4.839  1.00  8.70           H  
ATOM    356 1HB  GLU A  22      27.687  29.094  -2.996  1.00  8.70           H  
ATOM    357 2HB  GLU A  22      28.200  29.821  -4.515  1.00  8.70           H  
ATOM    358 1HG  GLU A  22      27.462  27.752  -5.709  1.00  8.70           H  
ATOM    359 2HG  GLU A  22      26.869  27.112  -4.176  1.00  8.70           H  
ATOM    360  N   THR A  23      31.272  28.668  -2.281  1.00  7.42           N  
ATOM    361  CA  THR A  23      32.255  29.512  -1.604  1.00  7.42           C  
ATOM    362  C   THR A  23      33.526  29.716  -2.419  1.00  7.42           C  
ATOM    363  O   THR A  23      34.161  28.757  -2.857  1.00  7.42           O  
ATOM    364  CB  THR A  23      32.636  28.917  -0.227  1.00  7.42           C  
ATOM    365  OG1 THR A  23      31.474  28.867   0.611  1.00  7.42           O  
ATOM    366  CG2 THR A  23      33.731  29.750   0.450  1.00  7.42           C  
ATOM    367  H   THR A  23      31.198  27.692  -2.045  1.00  7.42           H  
ATOM    368  HA  THR A  23      31.804  30.489  -1.439  1.00  7.42           H  
ATOM    369  HB  THR A  23      33.005  27.902  -0.369  1.00  7.42           H  
ATOM    370  HG1 THR A  23      31.696  28.442   1.447  1.00  7.42           H  
ATOM    371 1HG2 THR A  23      33.979  29.307   1.413  1.00  7.42           H  
ATOM    372 2HG2 THR A  23      34.619  29.761  -0.175  1.00  7.42           H  
ATOM    373 3HG2 THR A  23      33.371  30.767   0.602  1.00  7.42           H  
ATOM    374  N   THR A  24      33.904  30.986  -2.576  1.00  6.58           N  
ATOM    375  CA  THR A  24      35.116  31.372  -3.291  1.00  6.58           C  
ATOM    376  C   THR A  24      36.083  32.072  -2.344  1.00  6.58           C  
ATOM    377  O   THR A  24      37.183  32.451  -2.720  1.00  6.58           O  
ATOM    378  CB  THR A  24      34.787  32.291  -4.480  1.00  6.58           C  
ATOM    379  OG1 THR A  24      34.159  33.493  -4.004  1.00  6.58           O  
ATOM    380  CG2 THR A  24      33.829  31.575  -5.430  1.00  6.58           C  
ATOM    381  H   THR A  24      33.305  31.709  -2.207  1.00  6.58           H  
ATOM    382  HA  THR A  24      35.609  30.475  -3.672  1.00  6.58           H  
ATOM    383  HB  THR A  24      35.704  32.547  -5.010  1.00  6.58           H  
ATOM    384  HG1 THR A  24      33.856  34.014  -4.753  1.00  6.58           H  
ATOM    385 1HG2 THR A  24      33.596  32.227  -6.271  1.00  6.58           H  
ATOM    386 2HG2 THR A  24      34.300  30.660  -5.796  1.00  6.58           H  
ATOM    387 3HG2 THR A  24      32.909  31.323  -4.902  1.00  6.58           H  
ATOM    388  N   ALA A  25      35.673  32.223  -1.085  1.00  6.01           N  
ATOM    389  CA  ALA A  25      36.461  32.909  -0.060  1.00  6.01           C  
ATOM    390  C   ALA A  25      37.820  32.254   0.123  1.00  6.01           C  
ATOM    391  O   ALA A  25      38.809  32.907   0.439  1.00  6.01           O  
ATOM    392  CB  ALA A  25      35.725  32.918   1.260  1.00  6.01           C  
ATOM    393  H   ALA A  25      34.764  31.859  -0.841  1.00  6.01           H  
ATOM    394  HA  ALA A  25      36.618  33.939  -0.385  1.00  6.01           H  
ATOM    395 1HB  ALA A  25      36.315  33.453   2.001  1.00  6.01           H  
ATOM    396 2HB  ALA A  25      34.761  33.411   1.135  1.00  6.01           H  
ATOM    397 3HB  ALA A  25      35.570  31.896   1.593  1.00  6.01           H  
ATOM    398  N   ALA A  26      37.861  30.943  -0.093  1.00  5.54           N  
ATOM    399  CA  ALA A  26      39.060  30.134   0.043  1.00  5.54           C  
ATOM    400  C   ALA A  26      40.185  30.611  -0.875  1.00  5.54           C  
ATOM    401  O   ALA A  26      41.363  30.371  -0.597  1.00  5.54           O  
ATOM    402  CB  ALA A  26      38.735  28.685  -0.263  1.00  5.54           C  
ATOM    403  H   ALA A  26      37.008  30.485  -0.369  1.00  5.54           H  
ATOM    404  HA  ALA A  26      39.405  30.219   1.075  1.00  5.54           H  
ATOM    405 1HB  ALA A  26      39.630  28.077  -0.129  1.00  5.54           H  
ATOM    406 2HB  ALA A  26      37.952  28.336   0.410  1.00  5.54           H  
ATOM    407 3HB  ALA A  26      38.391  28.606  -1.297  1.00  5.54           H  
ATOM    408  N   ASP A  27      39.817  31.264  -1.983  1.00  5.11           N  
ATOM    409  CA  ASP A  27      40.769  31.734  -2.969  1.00  5.11           C  
ATOM    410  C   ASP A  27      41.221  33.174  -2.713  1.00  5.11           C  
ATOM    411  O   ASP A  27      41.963  33.744  -3.523  1.00  5.11           O  
ATOM    412  CB  ASP A  27      40.151  31.627  -4.364  1.00  5.11           C  
ATOM    413  CG  ASP A  27      39.903  30.171  -4.792  1.00  5.11           C  
ATOM    414  OD1 ASP A  27      40.735  29.331  -4.520  1.00  5.11           O  
ATOM    415  OD2 ASP A  27      38.878  29.918  -5.383  1.00  5.11           O  
ATOM    416  H   ASP A  27      38.835  31.481  -2.146  1.00  5.11           H  
ATOM    417  HA  ASP A  27      41.648  31.093  -2.934  1.00  5.11           H  
ATOM    418 1HB  ASP A  27      39.197  32.159  -4.369  1.00  5.11           H  
ATOM    419 2HB  ASP A  27      40.800  32.110  -5.092  1.00  5.11           H  
ATOM    420  N   LEU A  28      40.738  33.794  -1.625  1.00  4.73           N  
ATOM    421  CA  LEU A  28      41.120  35.167  -1.310  1.00  4.73           C  
ATOM    422  C   LEU A  28      41.999  35.262  -0.063  1.00  4.73           C  
ATOM    423  O   LEU A  28      41.517  35.555   1.036  1.00  4.73           O  
ATOM    424  CB  LEU A  28      39.876  36.031  -1.100  1.00  4.73           C  
ATOM    425  CG  LEU A  28      39.118  36.470  -2.359  1.00  4.73           C  
ATOM    426  CD1 LEU A  28      38.328  35.318  -2.950  1.00  4.73           C  
ATOM    427  CD2 LEU A  28      38.211  37.565  -1.980  1.00  4.73           C  
ATOM    428  H   LEU A  28      40.109  33.312  -0.981  1.00  4.73           H  
ATOM    429  HA  LEU A  28      41.677  35.574  -2.149  1.00  4.73           H  
ATOM    430 1HB  LEU A  28      39.176  35.478  -0.469  1.00  4.73           H  
ATOM    431 2HB  LEU A  28      40.173  36.938  -0.569  1.00  4.73           H  
ATOM    432  HG  LEU A  28      39.830  36.823  -3.108  1.00  4.73           H  
ATOM    433 1HD1 LEU A  28      37.794  35.657  -3.833  1.00  4.73           H  
ATOM    434 2HD1 LEU A  28      38.974  34.518  -3.231  1.00  4.73           H  
ATOM    435 3HD1 LEU A  28      37.620  34.964  -2.219  1.00  4.73           H  
ATOM    436 1HD2 LEU A  28      37.670  37.922  -2.857  1.00  4.73           H  
ATOM    437 2HD2 LEU A  28      37.504  37.212  -1.232  1.00  4.73           H  
ATOM    438 3HD2 LEU A  28      38.802  38.349  -1.574  1.00  4.73           H  
ATOM    439  N   SER A  29      43.300  35.076  -0.250  1.00  4.41           N  
ATOM    440  CA  SER A  29      44.264  35.078   0.853  1.00  4.41           C  
ATOM    441  C   SER A  29      45.647  35.533   0.399  1.00  4.41           C  
ATOM    442  O   SER A  29      45.809  36.076  -0.694  1.00  4.41           O  
ATOM    443  CB  SER A  29      44.352  33.695   1.476  1.00  4.41           C  
ATOM    444  OG  SER A  29      45.057  33.751   2.686  1.00  4.41           O  
ATOM    445  H   SER A  29      43.621  34.873  -1.183  1.00  4.41           H  
ATOM    446  HA  SER A  29      43.917  35.773   1.617  1.00  4.41           H  
ATOM    447 1HB  SER A  29      43.347  33.308   1.654  1.00  4.41           H  
ATOM    448 2HB  SER A  29      44.851  33.012   0.789  1.00  4.41           H  
ATOM    449  HG  SER A  29      44.549  34.333   3.258  1.00  4.41           H  
ATOM    450  N   CYS A  30      46.626  35.365   1.263  1.00  4.18           N  
ATOM    451  CA  CYS A  30      47.992  35.727   0.912  1.00  4.18           C  
ATOM    452  C   CYS A  30      49.025  35.024   1.796  1.00  4.18           C  
ATOM    453  O   CYS A  30      48.777  34.795   2.980  1.00  4.18           O  
ATOM    454  CB  CYS A  30      48.131  37.249   0.971  1.00  4.18           C  
ATOM    455  SG  CYS A  30      47.375  38.012   2.441  1.00  4.18           S  
ATOM    456  H   CYS A  30      46.416  34.920   2.143  1.00  4.18           H  
ATOM    457  HA  CYS A  30      48.138  35.432  -0.124  1.00  4.18           H  
ATOM    458 1HB  CYS A  30      49.185  37.530   0.946  1.00  4.18           H  
ATOM    459 2HB  CYS A  30      47.659  37.677   0.097  1.00  4.18           H  
ATOM    460  N   PRO A  31      50.237  34.739   1.260  1.00  4.05           N  
ATOM    461  CA  PRO A  31      51.405  34.183   1.934  1.00  4.05           C  
ATOM    462  C   PRO A  31      52.335  35.228   2.536  1.00  4.05           C  
ATOM    463  O   PRO A  31      53.431  34.900   3.003  1.00  4.05           O  
ATOM    464  CB  PRO A  31      52.076  33.422   0.787  1.00  4.05           C  
ATOM    465  CG  PRO A  31      51.815  34.273  -0.433  1.00  4.05           C  
ATOM    466  CD  PRO A  31      50.435  34.854  -0.222  1.00  4.05           C  
ATOM    467  HA  PRO A  31      51.068  33.487   2.716  1.00  4.05           H  
ATOM    468 1HB  PRO A  31      53.148  33.293   0.994  1.00  4.05           H  
ATOM    469 2HB  PRO A  31      51.644  32.411   0.703  1.00  4.05           H  
ATOM    470 1HG  PRO A  31      52.580  35.034  -0.550  1.00  4.05           H  
ATOM    471 2HG  PRO A  31      51.863  33.650  -1.346  1.00  4.05           H  
ATOM    472 1HD  PRO A  31      50.424  35.901  -0.548  1.00  4.05           H  
ATOM    473 2HD  PRO A  31      49.732  34.217  -0.790  1.00  4.05           H  
ATOM    474  N   THR A  32      51.936  36.482   2.470  1.00  4.01           N  
ATOM    475  CA  THR A  32      52.772  37.605   2.854  1.00  4.01           C  
ATOM    476  C   THR A  32      52.060  38.546   3.806  1.00  4.01           C  
ATOM    477  O   THR A  32      51.758  39.666   3.396  1.00  4.01           O  
ATOM    478  CB  THR A  32      53.229  38.388   1.614  1.00  4.01           C  
ATOM    479  OG1 THR A  32      52.073  38.800   0.860  1.00  4.01           O  
ATOM    480  CG2 THR A  32      54.145  37.556   0.755  1.00  4.01           C  
ATOM    481  H   THR A  32      51.010  36.684   2.116  1.00  4.01           H  
ATOM    482  HA  THR A  32      53.673  37.215   3.333  1.00  4.01           H  
ATOM    483  HB  THR A  32      53.764  39.280   1.939  1.00  4.01           H  
ATOM    484  HG1 THR A  32      51.600  39.474   1.347  1.00  4.01           H  
ATOM    485 1HG2 THR A  32      54.456  38.122  -0.095  1.00  4.01           H  
ATOM    486 2HG2 THR A  32      55.018  37.266   1.338  1.00  4.01           H  
ATOM    487 3HG2 THR A  32      53.634  36.683   0.424  1.00  4.01           H  
ATOM    488  N   PRO A  33      51.940  38.219   5.113  1.00  4.03           N  
ATOM    489  CA  PRO A  33      51.056  38.802   6.130  1.00  4.03           C  
ATOM    490  C   PRO A  33      50.919  40.323   6.108  1.00  4.03           C  
ATOM    491  O   PRO A  33      49.892  40.855   6.532  1.00  4.03           O  
ATOM    492  CB  PRO A  33      51.703  38.326   7.431  1.00  4.03           C  
ATOM    493  CG  PRO A  33      52.356  37.020   7.069  1.00  4.03           C  
ATOM    494  CD  PRO A  33      52.866  37.202   5.667  1.00  4.03           C  
ATOM    495  HA  PRO A  33      50.059  38.339   6.021  1.00  4.03           H  
ATOM    496 1HB  PRO A  33      52.423  39.079   7.790  1.00  4.03           H  
ATOM    497 2HB  PRO A  33      50.938  38.219   8.214  1.00  4.03           H  
ATOM    498 1HG  PRO A  33      53.159  36.795   7.784  1.00  4.03           H  
ATOM    499 2HG  PRO A  33      51.626  36.202   7.143  1.00  4.03           H  
ATOM    500 1HD  PRO A  33      53.901  37.572   5.676  1.00  4.03           H  
ATOM    501 2HD  PRO A  33      52.768  36.245   5.153  1.00  4.03           H  
ATOM    502  N   GLY A  34      51.930  41.043   5.612  1.00  4.11           N  
ATOM    503  CA  GLY A  34      51.865  42.507   5.539  1.00  4.11           C  
ATOM    504  C   GLY A  34      50.679  42.930   4.647  1.00  4.11           C  
ATOM    505  O   GLY A  34      50.124  44.026   4.786  1.00  4.11           O  
ATOM    506  H   GLY A  34      52.748  40.575   5.258  1.00  4.11           H  
ATOM    507 1HA  GLY A  34      51.750  42.923   6.542  1.00  4.11           H  
ATOM    508 2HA  GLY A  34      52.793  42.895   5.125  1.00  4.11           H  
ATOM    509  N   CYS A  35      50.228  41.986   3.808  1.00  4.22           N  
ATOM    510  CA  CYS A  35      49.089  42.134   2.919  1.00  4.22           C  
ATOM    511  C   CYS A  35      47.848  42.535   3.690  1.00  4.22           C  
ATOM    512  O   CYS A  35      46.968  43.188   3.132  1.00  4.22           O  
ATOM    513  CB  CYS A  35      48.851  40.811   2.174  1.00  4.22           C  
ATOM    514  SG  CYS A  35      48.662  39.346   3.285  1.00  4.22           S  
ATOM    515  H   CYS A  35      50.745  41.116   3.775  1.00  4.22           H  
ATOM    516  HA  CYS A  35      49.313  42.913   2.197  1.00  4.22           H  
ATOM    517 1HB  CYS A  35      47.949  40.895   1.568  1.00  4.22           H  
ATOM    518 2HB  CYS A  35      49.687  40.613   1.512  1.00  4.22           H  
ATOM    519  N   THR A  36      47.767  42.140   4.963  1.00  4.34           N  
ATOM    520  CA  THR A  36      46.724  42.514   5.912  1.00  4.34           C  
ATOM    521  C   THR A  36      45.262  42.148   5.607  1.00  4.34           C  
ATOM    522  O   THR A  36      44.599  41.485   6.408  1.00  4.34           O  
ATOM    523  CB  THR A  36      46.803  44.045   6.123  1.00  4.34           C  
ATOM    524  OG1 THR A  36      48.110  44.395   6.630  1.00  4.34           O  
ATOM    525  CG2 THR A  36      45.745  44.507   7.108  1.00  4.34           C  
ATOM    526  H   THR A  36      48.539  41.586   5.335  1.00  4.34           H  
ATOM    527  HA  THR A  36      46.984  42.034   6.854  1.00  4.34           H  
ATOM    528  HB  THR A  36      46.646  44.557   5.178  1.00  4.34           H  
ATOM    529  HG1 THR A  36      48.798  44.246   5.929  1.00  4.34           H  
ATOM    530 1HG2 THR A  36      45.824  45.585   7.237  1.00  4.34           H  
ATOM    531 2HG2 THR A  36      44.754  44.262   6.732  1.00  4.34           H  
ATOM    532 3HG2 THR A  36      45.899  44.013   8.065  1.00  4.34           H  
ATOM    533  N   GLY A  37      44.752  42.634   4.482  1.00  4.50           N  
ATOM    534  CA  GLY A  37      43.351  42.496   4.102  1.00  4.50           C  
ATOM    535  C   GLY A  37      43.001  43.535   3.039  1.00  4.50           C  
ATOM    536  O   GLY A  37      43.849  43.931   2.229  1.00  4.50           O  
ATOM    537  H   GLY A  37      45.386  43.132   3.872  1.00  4.50           H  
ATOM    538 1HA  GLY A  37      43.168  41.500   3.735  1.00  4.50           H  
ATOM    539 2HA  GLY A  37      42.719  42.634   4.977  1.00  4.50           H  
ATOM    540  N   SER A  38      41.751  44.001   3.031  1.00  4.69           N  
ATOM    541  CA  SER A  38      41.324  45.008   2.053  1.00  4.69           C  
ATOM    542  C   SER A  38      41.774  44.705   0.623  1.00  4.69           C  
ATOM    543  O   SER A  38      41.050  44.082  -0.155  1.00  4.69           O  
ATOM    544  CB  SER A  38      41.817  46.394   2.455  1.00  4.69           C  
ATOM    545  OG  SER A  38      43.219  46.529   2.346  1.00  4.69           O  
ATOM    546  H   SER A  38      41.085  43.652   3.708  1.00  4.69           H  
ATOM    547  HA  SER A  38      40.231  45.030   2.053  1.00  4.69           H  
ATOM    548 1HB  SER A  38      41.326  47.154   1.846  1.00  4.69           H  
ATOM    549 2HB  SER A  38      41.525  46.571   3.487  1.00  4.69           H  
ATOM    550  HG  SER A  38      43.587  45.633   2.268  1.00  4.69           H  
ATOM    551  N   GLY A  39      42.912  45.260   0.247  1.00  4.93           N  
ATOM    552  CA  GLY A  39      43.411  45.226  -1.116  1.00  4.93           C  
ATOM    553  C   GLY A  39      43.519  43.821  -1.710  1.00  4.93           C  
ATOM    554  O   GLY A  39      43.320  43.661  -2.915  1.00  4.93           O  
ATOM    555  H   GLY A  39      43.470  45.674   0.986  1.00  4.93           H  
ATOM    556 1HA  GLY A  39      42.771  45.843  -1.742  1.00  4.93           H  
ATOM    557 2HA  GLY A  39      44.395  45.694  -1.134  1.00  4.93           H  
ATOM    558  N   HIS A  40      43.833  42.792  -0.907  1.00  5.22           N  
ATOM    559  CA  HIS A  40      43.941  41.463  -1.542  1.00  5.22           C  
ATOM    560  C   HIS A  40      42.560  40.936  -1.969  1.00  5.22           C  
ATOM    561  O   HIS A  40      42.462  40.002  -2.762  1.00  5.22           O  
ATOM    562  CB  HIS A  40      44.619  40.378  -0.687  1.00  5.22           C  
ATOM    563  CG  HIS A  40      43.781  39.673   0.303  1.00  5.22           C  
ATOM    564  ND1 HIS A  40      43.439  40.173   1.519  1.00  5.22           N  
ATOM    565  CD2 HIS A  40      43.215  38.467   0.213  1.00  5.22           C  
ATOM    566  CE1 HIS A  40      42.687  39.272   2.159  1.00  5.22           C  
ATOM    567  NE2 HIS A  40      42.541  38.233   1.379  1.00  5.22           N  
ATOM    568  H   HIS A  40      43.976  42.956   0.094  1.00  5.22           H  
ATOM    569  HA  HIS A  40      44.534  41.552  -2.450  1.00  5.22           H  
ATOM    570 1HB  HIS A  40      45.045  39.617  -1.349  1.00  5.22           H  
ATOM    571 2HB  HIS A  40      45.452  40.824  -0.140  1.00  5.22           H  
ATOM    572  HD2 HIS A  40      43.295  37.805  -0.644  1.00  5.22           H  
ATOM    573  HE1 HIS A  40      42.264  39.374   3.156  1.00  5.22           H  
ATOM    574  HE2 HIS A  40      42.021  37.368   1.578  1.00  5.22           H  
ATOM    575  N   VAL A  41      41.498  41.517  -1.409  1.00  5.54           N  
ATOM    576  CA  VAL A  41      40.122  41.133  -1.681  1.00  5.54           C  
ATOM    577  C   VAL A  41      39.621  41.909  -2.872  1.00  5.54           C  
ATOM    578  O   VAL A  41      38.970  41.376  -3.770  1.00  5.54           O  
ATOM    579  CB  VAL A  41      39.224  41.453  -0.466  1.00  5.54           C  
ATOM    580  CG1 VAL A  41      37.763  41.170  -0.771  1.00  5.54           C  
ATOM    581  CG2 VAL A  41      39.718  40.674   0.720  1.00  5.54           C  
ATOM    582  H   VAL A  41      41.640  42.300  -0.780  1.00  5.54           H  
ATOM    583  HA  VAL A  41      40.098  40.074  -1.909  1.00  5.54           H  
ATOM    584  HB  VAL A  41      39.283  42.503  -0.248  1.00  5.54           H  
ATOM    585 1HG1 VAL A  41      37.158  41.430   0.096  1.00  5.54           H  
ATOM    586 2HG1 VAL A  41      37.453  41.775  -1.621  1.00  5.54           H  
ATOM    587 3HG1 VAL A  41      37.614  40.137  -1.000  1.00  5.54           H  
ATOM    588 1HG2 VAL A  41      39.111  40.910   1.589  1.00  5.54           H  
ATOM    589 2HG2 VAL A  41      39.663  39.607   0.511  1.00  5.54           H  
ATOM    590 3HG2 VAL A  41      40.749  40.956   0.908  1.00  5.54           H  
ATOM    591  N   ARG A  42      39.911  43.202  -2.837  1.00  5.79           N  
ATOM    592  CA  ARG A  42      39.500  44.130  -3.872  1.00  5.79           C  
ATOM    593  C   ARG A  42      40.208  43.869  -5.205  1.00  5.79           C  
ATOM    594  O   ARG A  42      39.623  44.060  -6.274  1.00  5.79           O  
ATOM    595  CB  ARG A  42      39.793  45.541  -3.409  1.00  5.79           C  
ATOM    596  CG  ARG A  42      38.922  46.024  -2.257  1.00  5.79           C  
ATOM    597  CD  ARG A  42      39.331  47.374  -1.788  1.00  5.79           C  
ATOM    598  NE  ARG A  42      38.496  47.852  -0.689  1.00  5.79           N  
ATOM    599  CZ  ARG A  42      38.728  48.983   0.008  1.00  5.79           C  
ATOM    600  NH1 ARG A  42      39.766  49.734  -0.287  1.00  5.79           N  
ATOM    601  NH2 ARG A  42      37.916  49.337   0.990  1.00  5.79           N  
ATOM    602  H   ARG A  42      40.439  43.549  -2.037  1.00  5.79           H  
ATOM    603  HA  ARG A  42      38.427  44.023  -4.018  1.00  5.79           H  
ATOM    604 1HB  ARG A  42      40.828  45.598  -3.087  1.00  5.79           H  
ATOM    605 2HB  ARG A  42      39.670  46.230  -4.240  1.00  5.79           H  
ATOM    606 1HG  ARG A  42      37.883  46.067  -2.581  1.00  5.79           H  
ATOM    607 2HG  ARG A  42      39.016  45.322  -1.424  1.00  5.79           H  
ATOM    608 1HD  ARG A  42      40.363  47.332  -1.433  1.00  5.79           H  
ATOM    609 2HD  ARG A  42      39.256  48.085  -2.607  1.00  5.79           H  
ATOM    610  HE  ARG A  42      37.686  47.299  -0.437  1.00  5.79           H  
ATOM    611 1HH1 ARG A  42      40.386  49.465  -1.037  1.00  5.79           H  
ATOM    612 2HH1 ARG A  42      39.940  50.581   0.234  1.00  5.79           H  
ATOM    613 1HH2 ARG A  42      37.116  48.762   1.219  1.00  5.79           H  
ATOM    614 2HH2 ARG A  42      38.093  50.184   1.511  1.00  5.79           H  
ATOM    615  N   GLY A  43      41.474  43.447  -5.151  1.00  5.88           N  
ATOM    616  CA  GLY A  43      42.238  43.207  -6.363  1.00  5.88           C  
ATOM    617  C   GLY A  43      41.681  42.057  -7.195  1.00  5.88           C  
ATOM    618  O   GLY A  43      41.327  40.990  -6.689  1.00  5.88           O  
ATOM    619  H   GLY A  43      41.937  43.328  -4.252  1.00  5.88           H  
ATOM    620 1HA  GLY A  43      42.252  44.116  -6.961  1.00  5.88           H  
ATOM    621 2HA  GLY A  43      43.271  42.991  -6.093  1.00  5.88           H  
ATOM    622  N   LYS A  44      41.751  42.234  -8.512  1.00  5.76           N  
ATOM    623  CA  LYS A  44      41.293  41.252  -9.498  1.00  5.76           C  
ATOM    624  C   LYS A  44      42.052  39.930  -9.454  1.00  5.76           C  
ATOM    625  O   LYS A  44      41.602  38.921  -9.994  1.00  5.76           O  
ATOM    626  CB  LYS A  44      41.387  41.844 -10.900  1.00  5.76           C  
ATOM    627  CG  LYS A  44      42.808  42.084 -11.407  1.00  5.76           C  
ATOM    628  CD  LYS A  44      42.781  42.730 -12.787  1.00  5.76           C  
ATOM    629  CE  LYS A  44      44.173  42.955 -13.332  1.00  5.76           C  
ATOM    630  NZ  LYS A  44      44.144  43.629 -14.663  1.00  5.76           N  
ATOM    631  H   LYS A  44      42.086  43.124  -8.850  1.00  5.76           H  
ATOM    632  HA  LYS A  44      40.244  41.030  -9.288  1.00  5.76           H  
ATOM    633 1HB  LYS A  44      40.891  41.181 -11.608  1.00  5.76           H  
ATOM    634 2HB  LYS A  44      40.862  42.799 -10.922  1.00  5.76           H  
ATOM    635 1HG  LYS A  44      43.345  42.731 -10.712  1.00  5.76           H  
ATOM    636 2HG  LYS A  44      43.338  41.132 -11.471  1.00  5.76           H  
ATOM    637 1HD  LYS A  44      42.235  42.085 -13.477  1.00  5.76           H  
ATOM    638 2HD  LYS A  44      42.265  43.688 -12.729  1.00  5.76           H  
ATOM    639 1HE  LYS A  44      44.734  43.571 -12.631  1.00  5.76           H  
ATOM    640 2HE  LYS A  44      44.673  41.991 -13.432  1.00  5.76           H  
ATOM    641 1HZ  LYS A  44      45.088  43.760 -14.996  1.00  5.76           H  
ATOM    642 2HZ  LYS A  44      43.632  43.057 -15.321  1.00  5.76           H  
ATOM    643 3HZ  LYS A  44      43.689  44.528 -14.577  1.00  5.76           H  
ATOM    644  N   TYR A  45      43.211  39.949  -8.824  1.00  5.46           N  
ATOM    645  CA  TYR A  45      44.079  38.798  -8.737  1.00  5.46           C  
ATOM    646  C   TYR A  45      43.670  37.807  -7.654  1.00  5.46           C  
ATOM    647  O   TYR A  45      44.167  36.685  -7.642  1.00  5.46           O  
ATOM    648  CB  TYR A  45      45.495  39.264  -8.458  1.00  5.46           C  
ATOM    649  CG  TYR A  45      46.057  40.111  -9.560  1.00  5.46           C  
ATOM    650  CD1 TYR A  45      46.127  41.484  -9.386  1.00  5.46           C  
ATOM    651  CD2 TYR A  45      46.497  39.535 -10.739  1.00  5.46           C  
ATOM    652  CE1 TYR A  45      46.645  42.278 -10.383  1.00  5.46           C  
ATOM    653  CE2 TYR A  45      47.013  40.334 -11.741  1.00  5.46           C  
ATOM    654  CZ  TYR A  45      47.091  41.700 -11.562  1.00  5.46           C  
ATOM    655  OH  TYR A  45      47.612  42.498 -12.556  1.00  5.46           O  
ATOM    656  H   TYR A  45      43.506  40.812  -8.391  1.00  5.46           H  
ATOM    657  HA  TYR A  45      44.048  38.275  -9.696  1.00  5.46           H  
ATOM    658 1HB  TYR A  45      45.510  39.840  -7.531  1.00  5.46           H  
ATOM    659 2HB  TYR A  45      46.141  38.398  -8.319  1.00  5.46           H  
ATOM    660  HD1 TYR A  45      45.777  41.932  -8.456  1.00  5.46           H  
ATOM    661  HD2 TYR A  45      46.438  38.455 -10.874  1.00  5.46           H  
ATOM    662  HE1 TYR A  45      46.703  43.357 -10.244  1.00  5.46           H  
ATOM    663  HE2 TYR A  45      47.364  39.883 -12.671  1.00  5.46           H  
ATOM    664  HH  TYR A  45      47.740  43.388 -12.212  1.00  5.46           H  
ATOM    665  N   SER A  46      42.777  38.220  -6.737  1.00  5.06           N  
ATOM    666  CA  SER A  46      42.384  37.368  -5.612  1.00  5.06           C  
ATOM    667  C   SER A  46      43.626  36.986  -4.793  1.00  5.06           C  
ATOM    668  O   SER A  46      44.450  37.853  -4.494  1.00  5.06           O  
ATOM    669  CB  SER A  46      41.648  36.140  -6.138  1.00  5.06           C  
ATOM    670  OG  SER A  46      41.069  35.416  -5.113  1.00  5.06           O  
ATOM    671  H   SER A  46      42.360  39.150  -6.809  1.00  5.06           H  
ATOM    672  HA  SER A  46      41.707  37.938  -4.967  1.00  5.06           H  
ATOM    673 1HB  SER A  46      40.879  36.464  -6.834  1.00  5.06           H  
ATOM    674 2HB  SER A  46      42.324  35.493  -6.686  1.00  5.06           H  
ATOM    675  HG  SER A  46      41.804  35.010  -4.620  1.00  5.06           H  
ATOM    676  N   ARG A  47      43.803  35.697  -4.477  1.00  4.64           N  
ATOM    677  CA  ARG A  47      44.961  35.289  -3.671  1.00  4.64           C  
ATOM    678  C   ARG A  47      46.267  35.822  -4.248  1.00  4.64           C  
ATOM    679  O   ARG A  47      46.548  35.646  -5.434  1.00  4.64           O  
ATOM    680  CB  ARG A  47      45.100  33.763  -3.612  1.00  4.64           C  
ATOM    681  CG  ARG A  47      46.177  33.228  -2.684  1.00  4.64           C  
ATOM    682  CD  ARG A  47      46.244  31.728  -2.689  1.00  4.64           C  
ATOM    683  NE  ARG A  47      45.046  31.088  -2.130  1.00  4.64           N  
ATOM    684  CZ  ARG A  47      44.842  29.754  -2.116  1.00  4.64           C  
ATOM    685  NH1 ARG A  47      45.764  28.949  -2.608  1.00  4.64           N  
ATOM    686  NH2 ARG A  47      43.726  29.241  -1.617  1.00  4.64           N  
ATOM    687  H   ARG A  47      43.090  35.009  -4.706  1.00  4.64           H  
ATOM    688  HA  ARG A  47      44.822  35.689  -2.684  1.00  4.64           H  
ATOM    689 1HB  ARG A  47      44.202  33.315  -3.270  1.00  4.64           H  
ATOM    690 2HB  ARG A  47      45.299  33.380  -4.608  1.00  4.64           H  
ATOM    691 1HG  ARG A  47      47.136  33.598  -2.996  1.00  4.64           H  
ATOM    692 2HG  ARG A  47      45.981  33.556  -1.675  1.00  4.64           H  
ATOM    693 1HD  ARG A  47      46.369  31.379  -3.715  1.00  4.64           H  
ATOM    694 2HD  ARG A  47      47.104  31.416  -2.098  1.00  4.64           H  
ATOM    695  HE  ARG A  47      44.320  31.679  -1.749  1.00  4.64           H  
ATOM    696 1HH1 ARG A  47      46.616  29.331  -2.990  1.00  4.64           H  
ATOM    697 2HH1 ARG A  47      45.615  27.950  -2.601  1.00  4.64           H  
ATOM    698 1HH2 ARG A  47      42.979  29.842  -1.236  1.00  4.64           H  
ATOM    699 2HH2 ARG A  47      43.585  28.245  -1.619  1.00  4.64           H  
ATOM    700  N   HIS A  48      47.103  36.434  -3.399  1.00  4.27           N  
ATOM    701  CA  HIS A  48      48.368  36.951  -3.932  1.00  4.27           C  
ATOM    702  C   HIS A  48      49.244  35.769  -4.324  1.00  4.27           C  
ATOM    703  O   HIS A  48      49.179  34.714  -3.692  1.00  4.27           O  
ATOM    704  CB  HIS A  48      49.121  37.869  -2.950  1.00  4.27           C  
ATOM    705  CG  HIS A  48      48.447  39.204  -2.689  1.00  4.27           C  
ATOM    706  ND1 HIS A  48      47.938  39.990  -3.697  1.00  4.27           N  
ATOM    707  CD2 HIS A  48      48.269  39.903  -1.544  1.00  4.27           C  
ATOM    708  CE1 HIS A  48      47.438  41.091  -3.183  1.00  4.27           C  
ATOM    709  NE2 HIS A  48      47.638  41.071  -1.872  1.00  4.27           N  
ATOM    710  H   HIS A  48      46.833  36.535  -2.419  1.00  4.27           H  
ATOM    711  HA  HIS A  48      48.172  37.530  -4.839  1.00  4.27           H  
ATOM    712 1HB  HIS A  48      49.233  37.365  -1.997  1.00  4.27           H  
ATOM    713 2HB  HIS A  48      50.124  38.068  -3.332  1.00  4.27           H  
ATOM    714  HD1 HIS A  48      47.946  39.783  -4.677  1.00  4.27           H  
ATOM    715  HD2 HIS A  48      48.531  39.709  -0.514  1.00  4.27           H  
ATOM    716  HE1 HIS A  48      46.975  41.832  -3.829  1.00  4.27           H  
ATOM    717  N   ARG A  49      50.054  35.936  -5.368  1.00  3.97           N  
ATOM    718  CA  ARG A  49      50.911  34.841  -5.826  1.00  3.97           C  
ATOM    719  C   ARG A  49      52.326  34.948  -5.270  1.00  3.97           C  
ATOM    720  O   ARG A  49      52.997  33.939  -5.043  1.00  3.97           O  
ATOM    721  CB  ARG A  49      50.934  34.811  -7.341  1.00  3.97           C  
ATOM    722  CG  ARG A  49      49.572  34.500  -7.970  1.00  3.97           C  
ATOM    723  CD  ARG A  49      49.611  34.512  -9.461  1.00  3.97           C  
ATOM    724  NE  ARG A  49      48.292  34.265 -10.030  1.00  3.97           N  
ATOM    725  CZ  ARG A  49      48.012  34.230 -11.350  1.00  3.97           C  
ATOM    726  NH1 ARG A  49      48.968  34.417 -12.235  1.00  3.97           N  
ATOM    727  NH2 ARG A  49      46.774  34.010 -11.750  1.00  3.97           N  
ATOM    728  H   ARG A  49      50.104  36.844  -5.818  1.00  3.97           H  
ATOM    729  HA  ARG A  49      50.485  33.905  -5.479  1.00  3.97           H  
ATOM    730 1HB  ARG A  49      51.267  35.776  -7.715  1.00  3.97           H  
ATOM    731 2HB  ARG A  49      51.646  34.059  -7.682  1.00  3.97           H  
ATOM    732 1HG  ARG A  49      49.250  33.510  -7.651  1.00  3.97           H  
ATOM    733 2HG  ARG A  49      48.839  35.241  -7.632  1.00  3.97           H  
ATOM    734 1HD  ARG A  49      49.957  35.482  -9.808  1.00  3.97           H  
ATOM    735 2HD  ARG A  49      50.285  33.733  -9.814  1.00  3.97           H  
ATOM    736  HE  ARG A  49      47.523  34.122  -9.382  1.00  3.97           H  
ATOM    737 1HH1 ARG A  49      49.917  34.587 -11.929  1.00  3.97           H  
ATOM    738 2HH1 ARG A  49      48.754  34.389 -13.220  1.00  3.97           H  
ATOM    739 1HH2 ARG A  49      46.040  33.869 -11.065  1.00  3.97           H  
ATOM    740 2HH2 ARG A  49      46.560  33.982 -12.734  1.00  3.97           H  
ATOM    741  N   SER A  50      52.766  36.179  -5.046  1.00  3.77           N  
ATOM    742  CA  SER A  50      54.100  36.447  -4.529  1.00  3.77           C  
ATOM    743  C   SER A  50      54.103  37.824  -3.893  1.00  3.77           C  
ATOM    744  O   SER A  50      53.201  38.623  -4.154  1.00  3.77           O  
ATOM    745  CB  SER A  50      55.139  36.354  -5.634  1.00  3.77           C  
ATOM    746  OG  SER A  50      54.989  37.390  -6.569  1.00  3.77           O  
ATOM    747  H   SER A  50      52.157  36.961  -5.267  1.00  3.77           H  
ATOM    748  HA  SER A  50      54.337  35.710  -3.761  1.00  3.77           H  
ATOM    749 1HB  SER A  50      56.144  36.383  -5.204  1.00  3.77           H  
ATOM    750 2HB  SER A  50      55.032  35.394  -6.138  1.00  3.77           H  
ATOM    751  HG  SER A  50      55.430  37.085  -7.370  1.00  3.77           H  
ATOM    752  N   LEU A  51      55.136  38.153  -3.122  1.00  3.69           N  
ATOM    753  CA  LEU A  51      55.209  39.489  -2.522  1.00  3.69           C  
ATOM    754  C   LEU A  51      55.084  40.600  -3.550  1.00  3.69           C  
ATOM    755  O   LEU A  51      54.447  41.614  -3.298  1.00  3.69           O  
ATOM    756  CB  LEU A  51      56.509  39.674  -1.750  1.00  3.69           C  
ATOM    757  CG  LEU A  51      56.624  41.016  -1.041  1.00  3.69           C  
ATOM    758  CD1 LEU A  51      55.496  41.144  -0.019  1.00  3.69           C  
ATOM    759  CD2 LEU A  51      57.968  41.122  -0.365  1.00  3.69           C  
ATOM    760  H   LEU A  51      55.863  37.478  -2.934  1.00  3.69           H  
ATOM    761  HA  LEU A  51      54.379  39.592  -1.827  1.00  3.69           H  
ATOM    762 1HB  LEU A  51      56.595  38.887  -1.006  1.00  3.69           H  
ATOM    763 2HB  LEU A  51      57.341  39.587  -2.444  1.00  3.69           H  
ATOM    764  HG  LEU A  51      56.521  41.811  -1.766  1.00  3.69           H  
ATOM    765 1HD1 LEU A  51      55.570  42.099   0.485  1.00  3.69           H  
ATOM    766 2HD1 LEU A  51      54.530  41.070  -0.520  1.00  3.69           H  
ATOM    767 3HD1 LEU A  51      55.588  40.347   0.709  1.00  3.69           H  
ATOM    768 1HD2 LEU A  51      58.047  42.089   0.136  1.00  3.69           H  
ATOM    769 2HD2 LEU A  51      58.072  40.321   0.368  1.00  3.69           H  
ATOM    770 3HD2 LEU A  51      58.757  41.034  -1.108  1.00  3.69           H  
ATOM    771  N   GLN A  52      55.664  40.411  -4.725  1.00  3.67           N  
ATOM    772  CA  GLN A  52      55.627  41.415  -5.779  1.00  3.67           C  
ATOM    773  C   GLN A  52      54.199  41.752  -6.216  1.00  3.67           C  
ATOM    774  O   GLN A  52      53.935  42.847  -6.704  1.00  3.67           O  
ATOM    775  CB  GLN A  52      56.449  40.962  -6.977  1.00  3.67           C  
ATOM    776  CG  GLN A  52      56.599  42.012  -8.079  1.00  3.67           C  
ATOM    777  CD  GLN A  52      57.390  43.262  -7.645  1.00  3.67           C  
ATOM    778  OE1 GLN A  52      58.490  43.199  -7.053  1.00  3.67           O  
ATOM    779  NE2 GLN A  52      56.822  44.426  -7.949  1.00  3.67           N  
ATOM    780  H   GLN A  52      56.145  39.537  -4.893  1.00  3.67           H  
ATOM    781  HA  GLN A  52      56.069  42.335  -5.383  1.00  3.67           H  
ATOM    782 1HB  GLN A  52      57.439  40.658  -6.652  1.00  3.67           H  
ATOM    783 2HB  GLN A  52      55.970  40.086  -7.422  1.00  3.67           H  
ATOM    784 1HG  GLN A  52      57.112  41.560  -8.925  1.00  3.67           H  
ATOM    785 2HG  GLN A  52      55.601  42.333  -8.379  1.00  3.67           H  
ATOM    786 1HE2 GLN A  52      57.272  45.286  -7.706  1.00  3.67           H  
ATOM    787 2HE2 GLN A  52      55.939  44.441  -8.423  1.00  3.67           H  
ATOM    788  N   SER A  53      53.291  40.774  -6.111  1.00  3.72           N  
ATOM    789  CA  SER A  53      51.910  40.949  -6.524  1.00  3.72           C  
ATOM    790  C   SER A  53      51.085  41.678  -5.451  1.00  3.72           C  
ATOM    791  O   SER A  53      49.919  42.003  -5.682  1.00  3.72           O  
ATOM    792  CB  SER A  53      51.295  39.582  -6.873  1.00  3.72           C  
ATOM    793  OG  SER A  53      51.129  38.747  -5.728  1.00  3.72           O  
ATOM    794  H   SER A  53      53.545  39.902  -5.663  1.00  3.72           H  
ATOM    795  HA  SER A  53      51.901  41.562  -7.424  1.00  3.72           H  
ATOM    796 1HB  SER A  53      50.340  39.724  -7.368  1.00  3.72           H  
ATOM    797 2HB  SER A  53      51.953  39.087  -7.585  1.00  3.72           H  
ATOM    798  HG  SER A  53      51.836  39.030  -5.102  1.00  3.72           H  
ATOM    799  N   CYS A  54      51.670  41.875  -4.261  1.00  3.84           N  
ATOM    800  CA  CYS A  54      50.994  42.513  -3.142  1.00  3.84           C  
ATOM    801  C   CYS A  54      51.147  44.044  -3.157  1.00  3.84           C  
ATOM    802  O   CYS A  54      52.271  44.538  -3.048  1.00  3.84           O  
ATOM    803  CB  CYS A  54      51.533  41.993  -1.816  1.00  3.84           C  
ATOM    804  SG  CYS A  54      50.719  42.716  -0.399  1.00  3.84           S  
ATOM    805  H   CYS A  54      52.644  41.611  -4.124  1.00  3.84           H  
ATOM    806  HA  CYS A  54      49.964  42.214  -3.183  1.00  3.84           H  
ATOM    807 1HB  CYS A  54      51.421  40.905  -1.770  1.00  3.84           H  
ATOM    808 2HB  CYS A  54      52.591  42.211  -1.743  1.00  3.84           H  
ATOM    809  HG  CYS A  54      49.497  42.248  -0.703  1.00  3.84           H  
ATOM    810  N   PRO A  55      50.055  44.839  -3.231  1.00  4.02           N  
ATOM    811  CA  PRO A  55      50.057  46.299  -3.232  1.00  4.02           C  
ATOM    812  C   PRO A  55      50.728  46.904  -1.999  1.00  4.02           C  
ATOM    813  O   PRO A  55      51.165  48.055  -2.025  1.00  4.02           O  
ATOM    814  CB  PRO A  55      48.558  46.627  -3.218  1.00  4.02           C  
ATOM    815  CG  PRO A  55      47.898  45.439  -3.843  1.00  4.02           C  
ATOM    816  CD  PRO A  55      48.714  44.261  -3.400  1.00  4.02           C  
ATOM    817  HA  PRO A  55      50.532  46.660  -4.154  1.00  4.02           H  
ATOM    818 1HB  PRO A  55      48.225  46.810  -2.183  1.00  4.02           H  
ATOM    819 2HB  PRO A  55      48.376  47.555  -3.780  1.00  4.02           H  
ATOM    820 1HG  PRO A  55      46.849  45.366  -3.519  1.00  4.02           H  
ATOM    821 2HG  PRO A  55      47.885  45.545  -4.937  1.00  4.02           H  
ATOM    822 1HD  PRO A  55      48.334  43.848  -2.457  1.00  4.02           H  
ATOM    823 2HD  PRO A  55      48.684  43.552  -4.231  1.00  4.02           H  
ATOM    824  N   LEU A  56      50.809  46.132  -0.920  1.00  4.28           N  
ATOM    825  CA  LEU A  56      51.407  46.596   0.318  1.00  4.28           C  
ATOM    826  C   LEU A  56      52.833  46.106   0.513  1.00  4.28           C  
ATOM    827  O   LEU A  56      53.389  46.239   1.605  1.00  4.28           O  
ATOM    828  CB  LEU A  56      50.550  46.185   1.512  1.00  4.28           C  
ATOM    829  CG  LEU A  56      49.137  46.753   1.505  1.00  4.28           C  
ATOM    830  CD1 LEU A  56      48.395  46.249   2.726  1.00  4.28           C  
ATOM    831  CD2 LEU A  56      49.211  48.272   1.466  1.00  4.28           C  
ATOM    832  H   LEU A  56      50.441  45.193  -0.949  1.00  4.28           H  
ATOM    833  HA  LEU A  56      51.434  47.684   0.289  1.00  4.28           H  
ATOM    834 1HB  LEU A  56      50.477  45.101   1.543  1.00  4.28           H  
ATOM    835 2HB  LEU A  56      51.040  46.517   2.427  1.00  4.28           H  
ATOM    836  HG  LEU A  56      48.606  46.397   0.623  1.00  4.28           H  
ATOM    837 1HD1 LEU A  56      47.375  46.631   2.730  1.00  4.28           H  
ATOM    838 2HD1 LEU A  56      48.373  45.178   2.700  1.00  4.28           H  
ATOM    839 3HD1 LEU A  56      48.907  46.574   3.633  1.00  4.28           H  
ATOM    840 1HD2 LEU A  56      48.201  48.683   1.454  1.00  4.28           H  
ATOM    841 2HD2 LEU A  56      49.741  48.635   2.346  1.00  4.28           H  
ATOM    842 3HD2 LEU A  56      49.742  48.585   0.566  1.00  4.28           H  
ATOM    843  N   ALA A  57      53.454  45.543  -0.528  1.00  4.57           N  
ATOM    844  CA  ALA A  57      54.831  45.079  -0.391  1.00  4.57           C  
ATOM    845  C   ALA A  57      55.761  46.208   0.042  1.00  4.57           C  
ATOM    846  O   ALA A  57      56.701  45.991   0.803  1.00  4.57           O  
ATOM    847  CB  ALA A  57      55.331  44.508  -1.703  1.00  4.57           C  
ATOM    848  H   ALA A  57      52.972  45.411  -1.420  1.00  4.57           H  
ATOM    849  HA  ALA A  57      54.852  44.307   0.377  1.00  4.57           H  
ATOM    850 1HB  ALA A  57      56.345  44.147  -1.579  1.00  4.57           H  
ATOM    851 2HB  ALA A  57      54.684  43.691  -2.000  1.00  4.57           H  
ATOM    852 3HB  ALA A  57      55.310  45.276  -2.467  1.00  4.57           H  
ATOM    853  N   LYS A  58      55.510  47.413  -0.479  1.00  4.87           N  
ATOM    854  CA  LYS A  58      56.304  48.597  -0.154  1.00  4.87           C  
ATOM    855  C   LYS A  58      57.805  48.380  -0.302  1.00  4.87           C  
ATOM    856  O   LYS A  58      58.586  48.778   0.563  1.00  4.87           O  
ATOM    857  CB  LYS A  58      55.974  49.093   1.253  1.00  4.87           C  
ATOM    858  CG  LYS A  58      54.523  49.547   1.429  1.00  4.87           C  
ATOM    859  CD  LYS A  58      54.264  50.075   2.825  1.00  4.87           C  
ATOM    860  CE  LYS A  58      52.805  50.469   3.008  1.00  4.87           C  
ATOM    861  NZ  LYS A  58      52.536  50.971   4.386  1.00  4.87           N  
ATOM    862  H   LYS A  58      54.717  47.508  -1.096  1.00  4.87           H  
ATOM    863  HA  LYS A  58      56.025  49.384  -0.855  1.00  4.87           H  
ATOM    864 1HB  LYS A  58      56.159  48.294   1.974  1.00  4.87           H  
ATOM    865 2HB  LYS A  58      56.629  49.923   1.510  1.00  4.87           H  
ATOM    866 1HG  LYS A  58      54.301  50.330   0.707  1.00  4.87           H  
ATOM    867 2HG  LYS A  58      53.853  48.722   1.241  1.00  4.87           H  
ATOM    868 1HD  LYS A  58      54.518  49.304   3.556  1.00  4.87           H  
ATOM    869 2HD  LYS A  58      54.892  50.945   3.007  1.00  4.87           H  
ATOM    870 1HE  LYS A  58      52.552  51.248   2.291  1.00  4.87           H  
ATOM    871 2HE  LYS A  58      52.175  49.596   2.817  1.00  4.87           H  
ATOM    872 1HZ  LYS A  58      51.560  51.220   4.472  1.00  4.87           H  
ATOM    873 2HZ  LYS A  58      52.759  50.248   5.056  1.00  4.87           H  
ATOM    874 3HZ  LYS A  58      53.107  51.784   4.566  1.00  4.87           H  
ATOM    875  N   LYS A  59      58.228  47.764  -1.397  1.00  5.15           N  
ATOM    876  CA  LYS A  59      59.652  47.549  -1.585  1.00  5.15           C  
ATOM    877  C   LYS A  59      60.374  48.881  -1.748  1.00  5.15           C  
ATOM    878  O   LYS A  59      59.843  49.807  -2.378  1.00  5.15           O  
ATOM    879  CB  LYS A  59      59.930  46.649  -2.787  1.00  5.15           C  
ATOM    880  CG  LYS A  59      59.488  45.188  -2.621  1.00  5.15           C  
ATOM    881  CD  LYS A  59      59.901  44.371  -3.843  1.00  5.15           C  
ATOM    882  CE  LYS A  59      59.533  42.900  -3.727  1.00  5.15           C  
ATOM    883  NZ  LYS A  59      59.994  42.142  -4.929  1.00  5.15           N  
ATOM    884  H   LYS A  59      57.563  47.442  -2.084  1.00  5.15           H  
ATOM    885  HA  LYS A  59      60.048  47.064  -0.691  1.00  5.15           H  
ATOM    886 1HB  LYS A  59      59.425  47.052  -3.665  1.00  5.15           H  
ATOM    887 2HB  LYS A  59      61.001  46.653  -2.996  1.00  5.15           H  
ATOM    888 1HG  LYS A  59      59.940  44.764  -1.724  1.00  5.15           H  
ATOM    889 2HG  LYS A  59      58.405  45.148  -2.515  1.00  5.15           H  
ATOM    890 1HD  LYS A  59      59.412  44.776  -4.732  1.00  5.15           H  
ATOM    891 2HD  LYS A  59      60.979  44.448  -3.981  1.00  5.15           H  
ATOM    892 1HE  LYS A  59      60.001  42.478  -2.840  1.00  5.15           H  
ATOM    893 2HE  LYS A  59      58.447  42.798  -3.638  1.00  5.15           H  
ATOM    894 1HZ  LYS A  59      59.744  41.173  -4.843  1.00  5.15           H  
ATOM    895 2HZ  LYS A  59      59.540  42.541  -5.763  1.00  5.15           H  
ATOM    896 3HZ  LYS A  59      60.994  42.223  -5.021  1.00  5.15           H  
ATOM    897  N   ARG A  60      61.574  48.964  -1.179  1.00  5.38           N  
ATOM    898  CA  ARG A  60      62.414  50.150  -1.267  1.00  5.38           C  
ATOM    899  C   ARG A  60      63.861  49.746  -1.515  1.00  5.38           C  
ATOM    900  O   ARG A  60      64.695  50.577  -1.870  1.00  5.38           O  
ATOM    901  OXT ARG A  60      64.217  48.601  -1.237  1.00  5.38           O  
ATOM    902  CB  ARG A  60      62.336  50.986   0.011  1.00  5.38           C  
ATOM    903  CG  ARG A  60      60.967  51.618   0.325  1.00  5.38           C  
ATOM    904  CD  ARG A  60      60.640  52.707  -0.637  1.00  5.38           C  
ATOM    905  NE  ARG A  60      59.389  53.378  -0.316  1.00  5.38           N  
ATOM    906  CZ  ARG A  60      58.161  52.980  -0.715  1.00  5.38           C  
ATOM    907  NH1 ARG A  60      57.996  51.903  -1.459  1.00  5.38           N  
ATOM    908  NH2 ARG A  60      57.102  53.693  -0.355  1.00  5.38           N  
ATOM    909  H   ARG A  60      61.915  48.166  -0.664  1.00  5.38           H  
ATOM    910  HA  ARG A  60      62.073  50.760  -2.104  1.00  5.38           H  
ATOM    911 1HB  ARG A  60      62.605  50.364   0.864  1.00  5.38           H  
ATOM    912 2HB  ARG A  60      63.062  51.797  -0.041  1.00  5.38           H  
ATOM    913 1HG  ARG A  60      60.182  50.869   0.280  1.00  5.38           H  
ATOM    914 2HG  ARG A  60      60.991  52.046   1.325  1.00  5.38           H  
ATOM    915 1HD  ARG A  60      61.436  53.450  -0.631  1.00  5.38           H  
ATOM    916 2HD  ARG A  60      60.549  52.284  -1.637  1.00  5.38           H  
ATOM    917  HE  ARG A  60      59.445  54.212   0.249  1.00  5.38           H  
ATOM    918 1HH1 ARG A  60      58.799  51.321  -1.753  1.00  5.38           H  
ATOM    919 2HH1 ARG A  60      57.072  51.635  -1.748  1.00  5.38           H  
ATOM    920 1HH2 ARG A  60      57.221  54.522   0.212  1.00  5.38           H  
ATOM    921 2HH2 ARG A  60      56.180  53.410  -0.648  1.00  5.38           H  
ENDMDL

